USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 933 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 450 THR OG1 : rot -20:sc= 1.03 USER MOD Set 1.2: A 461 THR OG1 : rot 150:sc= 1.01 USER MOD Set 2.1: A 437 THR OG1 : rot 180:sc= -0.121 USER MOD Set 2.2: A 438 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 381 MET CE :methyl -165:sc= -0.0325 (180deg=-0.113) USER MOD Set 3.2: A 462 LYS NZ :NH3+ -129:sc= 0 (180deg=0) USER MOD Set 4.1: A 379 CYS SG : rot 180:sc= 1.15 USER MOD Set 4.2: A 464 CYS SG : rot 134:sc= 1.32 USER MOD Single : A 373 HIS : no HD1:sc= 0.158 K(o=0.16,f=-1.9) USER MOD Single : A 375 THR OG1 : rot -120:sc= -3.08! USER MOD Single : A 382 ASN : amide:sc= -0.746 X(o=-0.75,f=-0.7) USER MOD Single : A 383 MET CE :methyl 160:sc= -0.803 (180deg=-1.51!) USER MOD Single : A 395 TYR OH : rot 10:sc= 1.25 USER MOD Single : A 406 CYS SG : rot 52:sc= -2.54! USER MOD Single : A 407 SER OG : rot -57:sc= 0.366 USER MOD Single : A 408 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0237) USER MOD Single : A 409 TYR OH : rot 150:sc= 0 USER MOD Single : A 413 LYS NZ :NH3+ -160:sc= 0.00327 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 429 CYS SG : rot -100:sc= -0.82 USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 CYS SG : rot 69:sc= -1.11 USER MOD Single : A 443 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 444 LYS NZ :NH3+ 150:sc= -0.228 (180deg=-1.14!) USER MOD Single : A 446 MET CE :methyl -157:sc= -0.161 (180deg=-0.312) USER MOD Single : A 447 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= -0.0418 X(o=-0.042,f=0.33) USER MOD Single : A 463 TYR OH : rot -122:sc= -0.931 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 TYR OH : rot 15:sc= -0.979 USER MOD Single : A 470 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.113) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 24 GLN : amide:sc=-0.00371 X(o=-0.0037,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 372 0.485 8.580 -12.845 1.00 0.00 N ATOM 2 CA GLY A 372 0.158 8.544 -11.432 1.00 0.00 C ATOM 3 C GLY A 372 -0.353 9.875 -10.921 1.00 0.00 C ATOM 4 O GLY A 372 -1.394 9.934 -10.264 1.00 0.00 O ATOM 0 HA2 GLY A 372 -0.596 7.777 -11.256 1.00 0.00 H new ATOM 0 HA3 GLY A 372 1.043 8.256 -10.865 1.00 0.00 H new ATOM 8 N HIS A 373 0.384 10.944 -11.224 1.00 0.00 N ATOM 9 CA HIS A 373 0.017 12.290 -10.795 1.00 0.00 C ATOM 10 C HIS A 373 0.108 12.416 -9.270 1.00 0.00 C ATOM 11 O HIS A 373 -0.327 11.524 -8.541 1.00 0.00 O ATOM 12 CB HIS A 373 -1.393 12.648 -11.296 1.00 0.00 C ATOM 13 CG HIS A 373 -2.340 13.081 -10.220 1.00 0.00 C ATOM 14 ND1 HIS A 373 -2.459 14.392 -9.803 1.00 0.00 N ATOM 15 CD2 HIS A 373 -3.218 12.371 -9.474 1.00 0.00 C ATOM 16 CE1 HIS A 373 -3.368 14.466 -8.847 1.00 0.00 C ATOM 17 NE2 HIS A 373 -3.844 13.255 -8.631 1.00 0.00 N ATOM 0 H HIS A 373 1.245 10.901 -11.769 1.00 0.00 H new ATOM 0 HA HIS A 373 0.722 12.997 -11.232 1.00 0.00 H new ATOM 0 HB2 HIS A 373 -1.311 13.446 -12.034 1.00 0.00 H new ATOM 0 HB3 HIS A 373 -1.814 11.783 -11.807 1.00 0.00 H new ATOM 0 HD2 HIS A 373 -3.393 11.307 -9.531 1.00 0.00 H new ATOM 0 HE1 HIS A 373 -3.670 15.365 -8.330 1.00 0.00 H new ATOM 0 HE2 HIS A 373 -4.562 13.014 -7.947 1.00 0.00 H new ATOM 26 N PRO A 374 0.679 13.527 -8.767 1.00 0.00 N ATOM 27 CA PRO A 374 0.822 13.753 -7.331 1.00 0.00 C ATOM 28 C PRO A 374 -0.449 14.310 -6.701 1.00 0.00 C ATOM 29 O PRO A 374 -0.844 15.442 -6.978 1.00 0.00 O ATOM 30 CB PRO A 374 1.952 14.776 -7.255 1.00 0.00 C ATOM 31 CG PRO A 374 1.857 15.554 -8.525 1.00 0.00 C ATOM 32 CD PRO A 374 1.226 14.648 -9.555 1.00 0.00 C ATOM 0 HA PRO A 374 1.023 12.830 -6.787 1.00 0.00 H new ATOM 0 HB2 PRO A 374 1.839 15.424 -6.386 1.00 0.00 H new ATOM 0 HB3 PRO A 374 2.922 14.287 -7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 374 1.256 16.452 -8.382 1.00 0.00 H new ATOM 0 HG3 PRO A 374 2.844 15.880 -8.852 1.00 0.00 H new ATOM 0 HD2 PRO A 374 0.443 15.163 -10.111 1.00 0.00 H new ATOM 0 HD3 PRO A 374 1.959 14.302 -10.283 1.00 0.00 H new ATOM 40 N THR A 375 -1.085 13.508 -5.853 1.00 0.00 N ATOM 41 CA THR A 375 -2.311 13.929 -5.183 1.00 0.00 C ATOM 42 C THR A 375 -2.030 14.380 -3.754 1.00 0.00 C ATOM 43 O THR A 375 -2.010 15.580 -3.474 1.00 0.00 O ATOM 44 CB THR A 375 -3.378 12.817 -5.167 1.00 0.00 C ATOM 45 OG1 THR A 375 -4.096 12.854 -3.932 1.00 0.00 O ATOM 46 CG2 THR A 375 -2.754 11.443 -5.352 1.00 0.00 C ATOM 0 H THR A 375 -0.774 12.567 -5.614 1.00 0.00 H new ATOM 0 HA THR A 375 -2.702 14.769 -5.757 1.00 0.00 H new ATOM 0 HB THR A 375 -4.060 12.995 -5.999 1.00 0.00 H new ATOM 0 HG1 THR A 375 -3.984 12.001 -3.463 1.00 0.00 H new ATOM 0 HG21 THR A 375 -3.535 10.683 -5.336 1.00 0.00 H new ATOM 0 HG22 THR A 375 -2.232 11.406 -6.308 1.00 0.00 H new ATOM 0 HG23 THR A 375 -2.046 11.253 -4.545 1.00 0.00 H new ATOM 54 N GLU A 376 -1.813 13.423 -2.847 1.00 0.00 N ATOM 55 CA GLU A 376 -1.531 13.755 -1.453 1.00 0.00 C ATOM 56 C GLU A 376 -1.205 12.520 -0.613 1.00 0.00 C ATOM 57 O GLU A 376 -0.275 12.555 0.192 1.00 0.00 O ATOM 58 CB GLU A 376 -2.709 14.505 -0.832 1.00 0.00 C ATOM 59 CG GLU A 376 -2.410 15.067 0.549 1.00 0.00 C ATOM 60 CD GLU A 376 -3.571 14.905 1.510 1.00 0.00 C ATOM 61 OE1 GLU A 376 -4.528 15.703 1.426 1.00 0.00 O ATOM 62 OE2 GLU A 376 -3.523 13.979 2.349 1.00 0.00 O ATOM 0 H GLU A 376 -1.827 12.424 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 376 -0.649 14.395 -1.455 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -2.999 15.322 -1.493 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -3.563 13.831 -0.764 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -1.532 14.567 0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -2.162 16.125 0.461 1.00 0.00 H new ATOM 69 N VAL A 377 -1.958 11.432 -0.788 1.00 0.00 N ATOM 70 CA VAL A 377 -1.706 10.224 -0.001 1.00 0.00 C ATOM 71 C VAL A 377 -1.028 9.141 -0.838 1.00 0.00 C ATOM 72 O VAL A 377 -1.091 9.162 -2.067 1.00 0.00 O ATOM 73 CB VAL A 377 -3.001 9.675 0.648 1.00 0.00 C ATOM 74 CG1 VAL A 377 -4.006 10.793 0.876 1.00 0.00 C ATOM 75 CG2 VAL A 377 -3.620 8.566 -0.189 1.00 0.00 C ATOM 0 H VAL A 377 -2.730 11.362 -1.451 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.027 10.511 0.802 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.728 9.250 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -4.908 10.384 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -3.572 11.543 1.538 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -4.260 11.254 -0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -4.526 8.206 0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -3.868 8.952 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -2.910 7.745 -0.287 1.00 0.00 H new ATOM 85 N LEU A 378 -0.381 8.193 -0.161 1.00 0.00 N ATOM 86 CA LEU A 378 0.323 7.113 -0.839 1.00 0.00 C ATOM 87 C LEU A 378 -0.456 5.805 -0.764 1.00 0.00 C ATOM 88 O LEU A 378 -1.185 5.555 0.197 1.00 0.00 O ATOM 89 CB LEU A 378 1.711 6.928 -0.224 1.00 0.00 C ATOM 90 CG LEU A 378 2.843 6.700 -1.227 1.00 0.00 C ATOM 91 CD1 LEU A 378 4.137 7.317 -0.722 1.00 0.00 C ATOM 92 CD2 LEU A 378 3.031 5.214 -1.489 1.00 0.00 C ATOM 0 H LEU A 378 -0.332 8.154 0.857 1.00 0.00 H new ATOM 0 HA LEU A 378 0.423 7.385 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 378 1.947 7.810 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 378 1.677 6.080 0.460 1.00 0.00 H new ATOM 0 HG LEU A 378 2.573 7.185 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 378 4.930 7.144 -1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 378 3.999 8.389 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 378 4.411 6.860 0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 378 3.840 5.070 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 378 3.278 4.708 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 378 2.109 4.797 -1.895 1.00 0.00 H new ATOM 104 N CYS A 379 -0.289 4.975 -1.787 1.00 0.00 N ATOM 105 CA CYS A 379 -0.962 3.682 -1.852 1.00 0.00 C ATOM 106 C CYS A 379 0.056 2.557 -2.001 1.00 0.00 C ATOM 107 O CYS A 379 1.003 2.664 -2.781 1.00 0.00 O ATOM 108 CB CYS A 379 -1.948 3.651 -3.021 1.00 0.00 C ATOM 109 SG CYS A 379 -3.373 2.571 -2.755 1.00 0.00 S ATOM 0 H CYS A 379 0.310 5.176 -2.588 1.00 0.00 H new ATOM 0 HA CYS A 379 -1.513 3.537 -0.923 1.00 0.00 H new ATOM 0 HB2 CYS A 379 -2.303 4.664 -3.210 1.00 0.00 H new ATOM 0 HB3 CYS A 379 -1.421 3.326 -3.918 1.00 0.00 H new ATOM 0 HG CYS A 379 -4.150 2.613 -3.796 1.00 0.00 H new ATOM 115 N LEU A 380 -0.145 1.481 -1.250 1.00 0.00 N ATOM 116 CA LEU A 380 0.763 0.340 -1.292 1.00 0.00 C ATOM 117 C LEU A 380 -0.008 -0.970 -1.442 1.00 0.00 C ATOM 118 O LEU A 380 -0.826 -1.319 -0.593 1.00 0.00 O ATOM 119 CB LEU A 380 1.619 0.300 -0.022 1.00 0.00 C ATOM 120 CG LEU A 380 1.809 1.647 0.688 1.00 0.00 C ATOM 121 CD1 LEU A 380 1.546 1.505 2.180 1.00 0.00 C ATOM 122 CD2 LEU A 380 3.211 2.182 0.443 1.00 0.00 C ATOM 0 H LEU A 380 -0.928 1.374 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 380 1.412 0.456 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 380 1.165 -0.400 0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 380 2.601 -0.098 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 380 1.091 2.358 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.685 2.470 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 380 0.523 1.163 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 380 2.241 0.780 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 380 3.330 3.138 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 380 3.944 1.472 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 380 3.366 2.320 -0.627 1.00 0.00 H new ATOM 134 N MET A 381 0.261 -1.693 -2.526 1.00 0.00 N ATOM 135 CA MET A 381 -0.415 -2.963 -2.782 1.00 0.00 C ATOM 136 C MET A 381 0.591 -4.077 -3.060 1.00 0.00 C ATOM 137 O MET A 381 1.780 -3.820 -3.250 1.00 0.00 O ATOM 138 CB MET A 381 -1.379 -2.832 -3.965 1.00 0.00 C ATOM 139 CG MET A 381 -1.952 -1.435 -4.141 1.00 0.00 C ATOM 140 SD MET A 381 -1.333 -0.614 -5.622 1.00 0.00 S ATOM 141 CE MET A 381 -2.560 -1.121 -6.825 1.00 0.00 C ATOM 0 H MET A 381 0.939 -1.423 -3.239 1.00 0.00 H new ATOM 0 HA MET A 381 -0.980 -3.221 -1.887 1.00 0.00 H new ATOM 0 HB2 MET A 381 -0.858 -3.118 -4.879 1.00 0.00 H new ATOM 0 HB3 MET A 381 -2.200 -3.537 -3.832 1.00 0.00 H new ATOM 0 HG2 MET A 381 -3.039 -1.496 -4.191 1.00 0.00 H new ATOM 0 HG3 MET A 381 -1.706 -0.833 -3.266 1.00 0.00 H new ATOM 0 HE1 MET A 381 -2.187 -0.925 -7.830 1.00 0.00 H new ATOM 0 HE2 MET A 381 -2.760 -2.187 -6.714 1.00 0.00 H new ATOM 0 HE3 MET A 381 -3.481 -0.560 -6.664 1.00 0.00 H new ATOM 151 N ASN A 382 0.096 -5.313 -3.083 1.00 0.00 N ATOM 152 CA ASN A 382 0.937 -6.479 -3.339 1.00 0.00 C ATOM 153 C ASN A 382 2.121 -6.528 -2.378 1.00 0.00 C ATOM 154 O ASN A 382 3.249 -6.819 -2.779 1.00 0.00 O ATOM 155 CB ASN A 382 1.437 -6.470 -4.786 1.00 0.00 C ATOM 156 CG ASN A 382 1.849 -7.850 -5.262 1.00 0.00 C ATOM 157 OD1 ASN A 382 1.176 -8.842 -4.984 1.00 0.00 O ATOM 158 ND2 ASN A 382 2.961 -7.919 -5.984 1.00 0.00 N ATOM 0 H ASN A 382 -0.888 -5.533 -2.927 1.00 0.00 H new ATOM 0 HA ASN A 382 0.330 -7.370 -3.178 1.00 0.00 H new ATOM 0 HB2 ASN A 382 0.653 -6.083 -5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 382 2.285 -5.791 -4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 382 3.288 -8.820 -6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 382 3.488 -7.071 -6.191 1.00 0.00 H new ATOM 165 N MET A 383 1.858 -6.240 -1.107 1.00 0.00 N ATOM 166 CA MET A 383 2.902 -6.256 -0.089 1.00 0.00 C ATOM 167 C MET A 383 2.341 -6.706 1.256 1.00 0.00 C ATOM 168 O MET A 383 3.024 -6.646 2.278 1.00 0.00 O ATOM 169 CB MET A 383 3.544 -4.870 0.037 1.00 0.00 C ATOM 170 CG MET A 383 2.699 -3.867 0.805 1.00 0.00 C ATOM 171 SD MET A 383 3.541 -2.291 1.040 1.00 0.00 S ATOM 172 CE MET A 383 3.118 -1.929 2.743 1.00 0.00 C ATOM 0 H MET A 383 0.932 -5.993 -0.758 1.00 0.00 H new ATOM 0 HA MET A 383 3.667 -6.970 -0.395 1.00 0.00 H new ATOM 0 HB2 MET A 383 4.510 -4.971 0.532 1.00 0.00 H new ATOM 0 HB3 MET A 383 3.738 -4.478 -0.961 1.00 0.00 H new ATOM 0 HG2 MET A 383 1.764 -3.699 0.270 1.00 0.00 H new ATOM 0 HG3 MET A 383 2.439 -4.285 1.778 1.00 0.00 H new ATOM 0 HE1 MET A 383 3.824 -1.203 3.147 1.00 0.00 H new ATOM 0 HE2 MET A 383 2.109 -1.518 2.788 1.00 0.00 H new ATOM 0 HE3 MET A 383 3.163 -2.845 3.332 1.00 0.00 H new ATOM 182 N VAL A 384 1.090 -7.157 1.245 1.00 0.00 N ATOM 183 CA VAL A 384 0.431 -7.621 2.460 1.00 0.00 C ATOM 184 C VAL A 384 -0.525 -8.768 2.162 1.00 0.00 C ATOM 185 O VAL A 384 -1.447 -8.627 1.359 1.00 0.00 O ATOM 186 CB VAL A 384 -0.358 -6.488 3.148 1.00 0.00 C ATOM 187 CG1 VAL A 384 0.525 -5.734 4.129 1.00 0.00 C ATOM 188 CG2 VAL A 384 -0.950 -5.542 2.114 1.00 0.00 C ATOM 0 H VAL A 384 0.512 -7.211 0.406 1.00 0.00 H new ATOM 0 HA VAL A 384 1.220 -7.965 3.129 1.00 0.00 H new ATOM 0 HB VAL A 384 -1.179 -6.935 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 384 -0.052 -4.940 4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 384 0.890 -6.421 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 384 1.371 -5.300 3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 384 -1.503 -4.750 2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 384 -0.148 -5.103 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 384 -1.625 -6.094 1.460 1.00 0.00 H new ATOM 198 N LEU A 385 -0.299 -9.906 2.810 1.00 0.00 N ATOM 199 CA LEU A 385 -1.151 -11.072 2.620 1.00 0.00 C ATOM 200 C LEU A 385 -2.247 -11.107 3.683 1.00 0.00 C ATOM 201 O LEU A 385 -2.021 -10.703 4.822 1.00 0.00 O ATOM 202 CB LEU A 385 -0.322 -12.356 2.681 1.00 0.00 C ATOM 203 CG LEU A 385 0.092 -12.927 1.324 1.00 0.00 C ATOM 204 CD1 LEU A 385 1.587 -13.200 1.291 1.00 0.00 C ATOM 205 CD2 LEU A 385 -0.690 -14.195 1.019 1.00 0.00 C ATOM 0 H LEU A 385 0.466 -10.045 3.470 1.00 0.00 H new ATOM 0 HA LEU A 385 -1.616 -11.002 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 385 0.577 -12.162 3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -0.893 -13.114 3.217 1.00 0.00 H new ATOM 0 HG LEU A 385 -0.137 -12.188 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 385 1.861 -13.606 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 385 2.130 -12.271 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 385 1.843 -13.919 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.383 -14.588 0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -0.493 -14.939 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.756 -13.969 0.997 1.00 0.00 H new ATOM 217 N PRO A 386 -3.454 -11.587 3.328 1.00 0.00 N ATOM 218 CA PRO A 386 -4.573 -11.662 4.273 1.00 0.00 C ATOM 219 C PRO A 386 -4.295 -12.638 5.410 1.00 0.00 C ATOM 220 O PRO A 386 -4.938 -12.586 6.459 1.00 0.00 O ATOM 221 CB PRO A 386 -5.743 -12.149 3.415 1.00 0.00 C ATOM 222 CG PRO A 386 -5.110 -12.827 2.250 1.00 0.00 C ATOM 223 CD PRO A 386 -3.823 -12.094 1.994 1.00 0.00 C ATOM 0 HA PRO A 386 -4.764 -10.704 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.382 -12.835 3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -6.371 -11.317 3.095 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -4.924 -13.879 2.465 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -5.761 -12.790 1.376 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.057 -12.755 1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -3.957 -11.283 1.278 1.00 0.00 H new ATOM 231 N GLU A 387 -3.332 -13.528 5.193 1.00 0.00 N ATOM 232 CA GLU A 387 -2.957 -14.511 6.201 1.00 0.00 C ATOM 233 C GLU A 387 -1.896 -13.938 7.136 1.00 0.00 C ATOM 234 O GLU A 387 -1.366 -14.640 7.997 1.00 0.00 O ATOM 235 CB GLU A 387 -2.436 -15.786 5.535 1.00 0.00 C ATOM 236 CG GLU A 387 -2.944 -17.064 6.184 1.00 0.00 C ATOM 237 CD GLU A 387 -2.207 -18.298 5.702 1.00 0.00 C ATOM 238 OE1 GLU A 387 -1.102 -18.151 5.138 1.00 0.00 O ATOM 239 OE2 GLU A 387 -2.736 -19.415 5.888 1.00 0.00 O ATOM 0 H GLU A 387 -2.797 -13.588 4.327 1.00 0.00 H new ATOM 0 HA GLU A 387 -3.843 -14.758 6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -2.727 -15.782 4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -1.346 -15.782 5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -2.840 -16.983 7.266 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -4.008 -17.176 5.973 1.00 0.00 H new ATOM 246 N GLU A 388 -1.593 -12.655 6.954 1.00 0.00 N ATOM 247 CA GLU A 388 -0.598 -11.977 7.775 1.00 0.00 C ATOM 248 C GLU A 388 -1.244 -10.876 8.610 1.00 0.00 C ATOM 249 O GLU A 388 -0.864 -10.654 9.761 1.00 0.00 O ATOM 250 CB GLU A 388 0.506 -11.388 6.894 1.00 0.00 C ATOM 251 CG GLU A 388 1.589 -12.390 6.527 1.00 0.00 C ATOM 252 CD GLU A 388 2.967 -11.761 6.455 1.00 0.00 C ATOM 253 OE1 GLU A 388 3.117 -10.741 5.750 1.00 0.00 O ATOM 254 OE2 GLU A 388 3.895 -12.290 7.101 1.00 0.00 O ATOM 0 H GLU A 388 -2.024 -12.064 6.243 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.158 -12.710 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 388 0.060 -10.996 5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 388 0.963 -10.545 7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 388 1.599 -13.194 7.263 1.00 0.00 H new ATOM 0 HG3 GLU A 388 1.349 -12.842 5.564 1.00 0.00 H new ATOM 261 N LEU A 389 -2.222 -10.189 8.025 1.00 0.00 N ATOM 262 CA LEU A 389 -2.923 -9.116 8.723 1.00 0.00 C ATOM 263 C LEU A 389 -4.038 -9.683 9.596 1.00 0.00 C ATOM 264 O LEU A 389 -5.133 -9.123 9.665 1.00 0.00 O ATOM 265 CB LEU A 389 -3.505 -8.107 7.724 1.00 0.00 C ATOM 266 CG LEU A 389 -2.660 -7.846 6.473 1.00 0.00 C ATOM 267 CD1 LEU A 389 -3.218 -6.664 5.693 1.00 0.00 C ATOM 268 CD2 LEU A 389 -1.204 -7.593 6.842 1.00 0.00 C ATOM 0 H LEU A 389 -2.546 -10.356 7.072 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.203 -8.602 9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.487 -8.461 7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.658 -7.159 8.241 1.00 0.00 H new ATOM 0 HG LEU A 389 -2.703 -8.735 5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -2.607 -6.491 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.243 -6.879 5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.205 -5.774 6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -0.626 -7.411 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.140 -6.723 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.803 -8.465 7.359 1.00 0.00 H new ATOM 280 N LEU A 390 -3.750 -10.797 10.261 1.00 0.00 N ATOM 281 CA LEU A 390 -4.727 -11.448 11.125 1.00 0.00 C ATOM 282 C LEU A 390 -4.140 -11.715 12.508 1.00 0.00 C ATOM 283 O LEU A 390 -4.866 -11.762 13.502 1.00 0.00 O ATOM 284 CB LEU A 390 -5.202 -12.756 10.489 1.00 0.00 C ATOM 285 CG LEU A 390 -6.644 -12.746 9.989 1.00 0.00 C ATOM 286 CD1 LEU A 390 -6.875 -13.878 9.000 1.00 0.00 C ATOM 287 CD2 LEU A 390 -7.614 -12.849 11.156 1.00 0.00 C ATOM 0 H LEU A 390 -2.846 -11.268 10.218 1.00 0.00 H new ATOM 0 HA LEU A 390 -5.580 -10.780 11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -4.545 -12.995 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -5.092 -13.558 11.219 1.00 0.00 H new ATOM 0 HG LEU A 390 -6.823 -11.801 9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -7.909 -13.854 8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -6.205 -13.759 8.148 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -6.677 -14.833 9.487 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -8.637 -12.840 10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -7.434 -13.778 11.698 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -7.467 -12.003 11.827 1.00 0.00 H new ATOM 299 N ASP A 391 -2.823 -11.891 12.567 1.00 0.00 N ATOM 300 CA ASP A 391 -2.143 -12.152 13.831 1.00 0.00 C ATOM 301 C ASP A 391 -1.980 -10.864 14.633 1.00 0.00 C ATOM 302 O ASP A 391 -2.047 -9.766 14.081 1.00 0.00 O ATOM 303 CB ASP A 391 -0.776 -12.788 13.581 1.00 0.00 C ATOM 304 CG ASP A 391 -0.715 -14.232 14.040 1.00 0.00 C ATOM 305 OD1 ASP A 391 -0.374 -14.467 15.218 1.00 0.00 O ATOM 306 OD2 ASP A 391 -1.008 -15.128 13.220 1.00 0.00 O ATOM 0 H ASP A 391 -2.206 -11.858 11.755 1.00 0.00 H new ATOM 0 HA ASP A 391 -2.755 -12.846 14.408 1.00 0.00 H new ATOM 0 HB2 ASP A 391 -0.545 -12.738 12.517 1.00 0.00 H new ATOM 0 HB3 ASP A 391 -0.010 -12.212 14.101 1.00 0.00 H new ATOM 311 N ASP A 392 -1.759 -11.008 15.936 1.00 0.00 N ATOM 312 CA ASP A 392 -1.592 -9.856 16.815 1.00 0.00 C ATOM 313 C ASP A 392 -0.226 -9.203 16.626 1.00 0.00 C ATOM 314 O ASP A 392 -0.132 -7.995 16.409 1.00 0.00 O ATOM 315 CB ASP A 392 -1.768 -10.277 18.275 1.00 0.00 C ATOM 316 CG ASP A 392 -2.821 -11.355 18.444 1.00 0.00 C ATOM 317 OD1 ASP A 392 -4.023 -11.035 18.320 1.00 0.00 O ATOM 318 OD2 ASP A 392 -2.445 -12.518 18.699 1.00 0.00 O ATOM 0 H ASP A 392 -1.691 -11.911 16.406 1.00 0.00 H new ATOM 0 HA ASP A 392 -2.356 -9.124 16.553 1.00 0.00 H new ATOM 0 HB2 ASP A 392 -0.816 -10.639 18.663 1.00 0.00 H new ATOM 0 HB3 ASP A 392 -2.044 -9.407 18.870 1.00 0.00 H new ATOM 323 N GLU A 393 0.830 -10.008 16.705 1.00 0.00 N ATOM 324 CA GLU A 393 2.190 -9.502 16.550 1.00 0.00 C ATOM 325 C GLU A 393 2.498 -9.187 15.089 1.00 0.00 C ATOM 326 O GLU A 393 3.186 -8.212 14.788 1.00 0.00 O ATOM 327 CB GLU A 393 3.201 -10.518 17.088 1.00 0.00 C ATOM 328 CG GLU A 393 3.037 -11.911 16.500 1.00 0.00 C ATOM 329 CD GLU A 393 4.075 -12.221 15.440 1.00 0.00 C ATOM 330 OE1 GLU A 393 5.259 -12.396 15.801 1.00 0.00 O ATOM 331 OE2 GLU A 393 3.707 -12.288 14.249 1.00 0.00 O ATOM 0 H GLU A 393 0.770 -11.012 16.875 1.00 0.00 H new ATOM 0 HA GLU A 393 2.270 -8.579 17.124 1.00 0.00 H new ATOM 0 HB2 GLU A 393 4.209 -10.161 16.878 1.00 0.00 H new ATOM 0 HB3 GLU A 393 3.103 -10.577 18.172 1.00 0.00 H new ATOM 0 HG2 GLU A 393 3.107 -12.649 17.299 1.00 0.00 H new ATOM 0 HG3 GLU A 393 2.041 -12.004 16.067 1.00 0.00 H new ATOM 338 N GLU A 394 1.986 -10.017 14.187 1.00 0.00 N ATOM 339 CA GLU A 394 2.210 -9.824 12.758 1.00 0.00 C ATOM 340 C GLU A 394 1.630 -8.495 12.287 1.00 0.00 C ATOM 341 O GLU A 394 2.356 -7.639 11.783 1.00 0.00 O ATOM 342 CB GLU A 394 1.591 -10.973 11.960 1.00 0.00 C ATOM 343 CG GLU A 394 2.151 -11.106 10.552 1.00 0.00 C ATOM 344 CD GLU A 394 3.323 -12.066 10.481 1.00 0.00 C ATOM 345 OE1 GLU A 394 3.128 -13.264 10.773 1.00 0.00 O ATOM 346 OE2 GLU A 394 4.435 -11.619 10.131 1.00 0.00 O ATOM 0 H GLU A 394 1.414 -10.829 14.419 1.00 0.00 H new ATOM 0 HA GLU A 394 3.286 -9.811 12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 394 1.755 -11.907 12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 394 0.513 -10.824 11.901 1.00 0.00 H new ATOM 0 HG2 GLU A 394 1.363 -11.450 9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 394 2.467 -10.125 10.196 1.00 0.00 H new ATOM 353 N TYR A 395 0.321 -8.328 12.459 1.00 0.00 N ATOM 354 CA TYR A 395 -0.357 -7.112 12.047 1.00 0.00 C ATOM 355 C TYR A 395 0.269 -5.882 12.695 1.00 0.00 C ATOM 356 O TYR A 395 0.564 -4.895 12.017 1.00 0.00 O ATOM 357 CB TYR A 395 -1.837 -7.202 12.413 1.00 0.00 C ATOM 358 CG TYR A 395 -2.608 -5.949 12.097 1.00 0.00 C ATOM 359 CD1 TYR A 395 -2.638 -5.443 10.807 1.00 0.00 C ATOM 360 CD2 TYR A 395 -3.299 -5.271 13.088 1.00 0.00 C ATOM 361 CE1 TYR A 395 -3.335 -4.293 10.512 1.00 0.00 C ATOM 362 CE2 TYR A 395 -4.001 -4.120 12.802 1.00 0.00 C ATOM 363 CZ TYR A 395 -4.018 -3.633 11.513 1.00 0.00 C ATOM 364 OH TYR A 395 -4.716 -2.483 11.225 1.00 0.00 O ATOM 0 H TYR A 395 -0.290 -9.026 12.883 1.00 0.00 H new ATOM 0 HA TYR A 395 -0.253 -7.010 10.967 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -2.285 -8.040 11.879 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -1.928 -7.417 13.478 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -2.106 -5.959 10.021 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -3.287 -5.650 14.099 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.347 -3.909 9.502 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -4.535 -3.602 13.585 1.00 0.00 H new ATOM 0 HH TYR A 395 -4.755 -2.358 10.254 1.00 0.00 H new ATOM 374 N GLU A 396 0.468 -5.945 14.007 1.00 0.00 N ATOM 375 CA GLU A 396 1.062 -4.835 14.743 1.00 0.00 C ATOM 376 C GLU A 396 2.414 -4.459 14.148 1.00 0.00 C ATOM 377 O GLU A 396 2.821 -3.298 14.187 1.00 0.00 O ATOM 378 CB GLU A 396 1.222 -5.203 16.219 1.00 0.00 C ATOM 379 CG GLU A 396 0.000 -4.877 17.062 1.00 0.00 C ATOM 380 CD GLU A 396 0.039 -3.469 17.624 1.00 0.00 C ATOM 381 OE1 GLU A 396 -0.380 -2.533 16.911 1.00 0.00 O ATOM 382 OE2 GLU A 396 0.490 -3.303 18.776 1.00 0.00 O ATOM 0 H GLU A 396 0.227 -6.752 14.582 1.00 0.00 H new ATOM 0 HA GLU A 396 0.397 -3.975 14.663 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.434 -6.269 16.298 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.085 -4.675 16.625 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.898 -4.998 16.456 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -0.071 -5.590 17.883 1.00 0.00 H new ATOM 389 N GLU A 397 3.103 -5.451 13.590 1.00 0.00 N ATOM 390 CA GLU A 397 4.407 -5.227 12.980 1.00 0.00 C ATOM 391 C GLU A 397 4.260 -4.584 11.606 1.00 0.00 C ATOM 392 O GLU A 397 5.145 -3.859 11.152 1.00 0.00 O ATOM 393 CB GLU A 397 5.173 -6.547 12.859 1.00 0.00 C ATOM 394 CG GLU A 397 6.042 -6.858 14.064 1.00 0.00 C ATOM 395 CD GLU A 397 7.484 -6.429 13.870 1.00 0.00 C ATOM 396 OE1 GLU A 397 7.727 -5.214 13.718 1.00 0.00 O ATOM 397 OE2 GLU A 397 8.370 -7.310 13.869 1.00 0.00 O ATOM 0 H GLU A 397 2.779 -6.417 13.549 1.00 0.00 H new ATOM 0 HA GLU A 397 4.968 -4.548 13.622 1.00 0.00 H new ATOM 0 HB2 GLU A 397 4.460 -7.359 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 397 5.800 -6.513 11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 397 5.633 -6.357 14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 397 6.009 -7.929 14.264 1.00 0.00 H new ATOM 404 N ILE A 398 3.136 -4.854 10.946 1.00 0.00 N ATOM 405 CA ILE A 398 2.875 -4.294 9.625 1.00 0.00 C ATOM 406 C ILE A 398 2.764 -2.775 9.686 1.00 0.00 C ATOM 407 O ILE A 398 3.465 -2.063 8.967 1.00 0.00 O ATOM 408 CB ILE A 398 1.581 -4.864 9.014 1.00 0.00 C ATOM 409 CG1 ILE A 398 1.631 -6.393 8.980 1.00 0.00 C ATOM 410 CG2 ILE A 398 1.363 -4.307 7.613 1.00 0.00 C ATOM 411 CD1 ILE A 398 2.879 -6.957 8.334 1.00 0.00 C ATOM 0 H ILE A 398 2.394 -5.455 11.304 1.00 0.00 H new ATOM 0 HA ILE A 398 3.719 -4.573 8.994 1.00 0.00 H new ATOM 0 HB ILE A 398 0.742 -4.561 9.641 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.560 -6.771 10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 398 0.758 -6.762 8.442 1.00 0.00 H new ATOM 0 HG21 ILE A 398 0.444 -4.720 7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 398 1.283 -3.221 7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 398 2.205 -4.581 6.977 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.837 -8.046 8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 398 2.943 -6.611 7.302 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.758 -6.620 8.884 1.00 0.00 H new ATOM 423 N VAL A 399 1.884 -2.286 10.553 1.00 0.00 N ATOM 424 CA VAL A 399 1.680 -0.851 10.707 1.00 0.00 C ATOM 425 C VAL A 399 2.923 -0.169 11.271 1.00 0.00 C ATOM 426 O VAL A 399 3.312 0.904 10.813 1.00 0.00 O ATOM 427 CB VAL A 399 0.483 -0.545 11.627 1.00 0.00 C ATOM 428 CG1 VAL A 399 0.097 0.926 11.536 1.00 0.00 C ATOM 429 CG2 VAL A 399 -0.699 -1.436 11.279 1.00 0.00 C ATOM 0 H VAL A 399 1.301 -2.862 11.160 1.00 0.00 H new ATOM 0 HA VAL A 399 1.475 -0.459 9.711 1.00 0.00 H new ATOM 0 HB VAL A 399 0.777 -0.755 12.655 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -0.750 1.121 12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 399 0.942 1.543 11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -0.177 1.167 10.509 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -1.535 -1.206 11.939 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -0.995 -1.261 10.245 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -0.416 -2.481 11.403 1.00 0.00 H new ATOM 439 N GLU A 400 3.542 -0.799 12.267 1.00 0.00 N ATOM 440 CA GLU A 400 4.738 -0.246 12.898 1.00 0.00 C ATOM 441 C GLU A 400 5.851 -0.015 11.879 1.00 0.00 C ATOM 442 O GLU A 400 6.345 1.104 11.732 1.00 0.00 O ATOM 443 CB GLU A 400 5.235 -1.180 14.004 1.00 0.00 C ATOM 444 CG GLU A 400 5.880 -0.450 15.170 1.00 0.00 C ATOM 445 CD GLU A 400 5.002 -0.434 16.405 1.00 0.00 C ATOM 446 OE1 GLU A 400 4.801 -1.510 17.006 1.00 0.00 O ATOM 447 OE2 GLU A 400 4.513 0.656 16.771 1.00 0.00 O ATOM 0 H GLU A 400 3.236 -1.692 12.654 1.00 0.00 H new ATOM 0 HA GLU A 400 4.468 0.717 13.331 1.00 0.00 H new ATOM 0 HB2 GLU A 400 4.397 -1.770 14.374 1.00 0.00 H new ATOM 0 HB3 GLU A 400 5.955 -1.880 13.581 1.00 0.00 H new ATOM 0 HG2 GLU A 400 6.831 -0.926 15.411 1.00 0.00 H new ATOM 0 HG3 GLU A 400 6.103 0.575 14.874 1.00 0.00 H new ATOM 454 N ASP A 401 6.243 -1.076 11.181 1.00 0.00 N ATOM 455 CA ASP A 401 7.303 -0.987 10.181 1.00 0.00 C ATOM 456 C ASP A 401 6.950 0.014 9.084 1.00 0.00 C ATOM 457 O ASP A 401 7.770 0.851 8.709 1.00 0.00 O ATOM 458 CB ASP A 401 7.571 -2.361 9.567 1.00 0.00 C ATOM 459 CG ASP A 401 8.848 -2.989 10.089 1.00 0.00 C ATOM 460 OD1 ASP A 401 9.936 -2.618 9.598 1.00 0.00 O ATOM 461 OD2 ASP A 401 8.762 -3.850 10.989 1.00 0.00 O ATOM 0 H ASP A 401 5.843 -2.008 11.289 1.00 0.00 H new ATOM 0 HA ASP A 401 8.205 -0.636 10.683 1.00 0.00 H new ATOM 0 HB2 ASP A 401 6.731 -3.022 9.781 1.00 0.00 H new ATOM 0 HB3 ASP A 401 7.633 -2.265 8.483 1.00 0.00 H new ATOM 466 N VAL A 402 5.726 -0.077 8.571 1.00 0.00 N ATOM 467 CA VAL A 402 5.272 0.821 7.514 1.00 0.00 C ATOM 468 C VAL A 402 5.273 2.274 7.984 1.00 0.00 C ATOM 469 O VAL A 402 5.475 3.190 7.188 1.00 0.00 O ATOM 470 CB VAL A 402 3.859 0.437 7.021 1.00 0.00 C ATOM 471 CG1 VAL A 402 3.270 1.525 6.131 1.00 0.00 C ATOM 472 CG2 VAL A 402 3.901 -0.890 6.280 1.00 0.00 C ATOM 0 H VAL A 402 5.032 -0.762 8.870 1.00 0.00 H new ATOM 0 HA VAL A 402 5.973 0.719 6.685 1.00 0.00 H new ATOM 0 HB VAL A 402 3.214 0.333 7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.276 1.226 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.200 2.456 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.912 1.672 5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.899 -1.148 5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.567 -0.806 5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 402 4.268 -1.669 6.949 1.00 0.00 H new ATOM 482 N ARG A 403 5.056 2.481 9.279 1.00 0.00 N ATOM 483 CA ARG A 403 5.031 3.827 9.844 1.00 0.00 C ATOM 484 C ARG A 403 6.434 4.422 9.911 1.00 0.00 C ATOM 485 O ARG A 403 6.682 5.511 9.395 1.00 0.00 O ATOM 486 CB ARG A 403 4.408 3.811 11.241 1.00 0.00 C ATOM 487 CG ARG A 403 3.231 4.762 11.395 1.00 0.00 C ATOM 488 CD ARG A 403 2.023 4.060 11.993 1.00 0.00 C ATOM 489 NE ARG A 403 1.450 4.812 13.103 1.00 0.00 N ATOM 490 CZ ARG A 403 0.678 4.275 14.043 1.00 0.00 C ATOM 491 NH1 ARG A 403 0.392 2.980 14.016 1.00 0.00 N ATOM 492 NH2 ARG A 403 0.195 5.034 15.017 1.00 0.00 N ATOM 0 H ARG A 403 4.895 1.736 9.957 1.00 0.00 H new ATOM 0 HA ARG A 403 4.422 4.450 9.189 1.00 0.00 H new ATOM 0 HB2 ARG A 403 4.078 2.798 11.471 1.00 0.00 H new ATOM 0 HB3 ARG A 403 5.172 4.071 11.973 1.00 0.00 H new ATOM 0 HG2 ARG A 403 3.519 5.599 12.031 1.00 0.00 H new ATOM 0 HG3 ARG A 403 2.967 5.177 10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 403 1.266 3.919 11.221 1.00 0.00 H new ATOM 0 HD3 ARG A 403 2.314 3.068 12.339 1.00 0.00 H new ATOM 0 HE ARG A 403 1.654 5.810 13.162 1.00 0.00 H new ATOM 0 HH11 ARG A 403 0.765 2.391 13.272 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -0.201 2.573 14.740 1.00 0.00 H new ATOM 0 HH21 ARG A 403 0.416 6.029 15.045 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -0.397 4.622 15.738 1.00 0.00 H new ATOM 506 N ASP A 404 7.348 3.699 10.551 1.00 0.00 N ATOM 507 CA ASP A 404 8.728 4.155 10.694 1.00 0.00 C ATOM 508 C ASP A 404 9.394 4.340 9.334 1.00 0.00 C ATOM 509 O ASP A 404 10.188 5.261 9.143 1.00 0.00 O ATOM 510 CB ASP A 404 9.530 3.160 11.535 1.00 0.00 C ATOM 511 CG ASP A 404 11.006 3.499 11.580 1.00 0.00 C ATOM 512 OD1 ASP A 404 11.360 4.536 12.181 1.00 0.00 O ATOM 513 OD2 ASP A 404 11.810 2.729 11.013 1.00 0.00 O ATOM 0 H ASP A 404 7.158 2.793 10.980 1.00 0.00 H new ATOM 0 HA ASP A 404 8.710 5.121 11.199 1.00 0.00 H new ATOM 0 HB2 ASP A 404 9.133 3.143 12.550 1.00 0.00 H new ATOM 0 HB3 ASP A 404 9.403 2.158 11.126 1.00 0.00 H new ATOM 518 N GLU A 405 9.067 3.460 8.392 1.00 0.00 N ATOM 519 CA GLU A 405 9.641 3.525 7.052 1.00 0.00 C ATOM 520 C GLU A 405 9.071 4.701 6.265 1.00 0.00 C ATOM 521 O GLU A 405 9.817 5.494 5.691 1.00 0.00 O ATOM 522 CB GLU A 405 9.383 2.218 6.300 1.00 0.00 C ATOM 523 CG GLU A 405 10.575 1.272 6.288 1.00 0.00 C ATOM 524 CD GLU A 405 11.212 1.110 7.656 1.00 0.00 C ATOM 525 OE1 GLU A 405 10.468 0.904 8.637 1.00 0.00 O ATOM 526 OE2 GLU A 405 12.455 1.190 7.744 1.00 0.00 O ATOM 0 H GLU A 405 8.408 2.694 8.532 1.00 0.00 H new ATOM 0 HA GLU A 405 10.716 3.672 7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 405 8.532 1.710 6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 405 9.104 2.450 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 405 10.255 0.296 5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 405 11.322 1.645 5.587 1.00 0.00 H new ATOM 533 N CYS A 406 7.746 4.809 6.239 1.00 0.00 N ATOM 534 CA CYS A 406 7.082 5.890 5.518 1.00 0.00 C ATOM 535 C CYS A 406 7.446 7.248 6.113 1.00 0.00 C ATOM 536 O CYS A 406 7.430 8.265 5.419 1.00 0.00 O ATOM 537 CB CYS A 406 5.564 5.689 5.552 1.00 0.00 C ATOM 538 SG CYS A 406 4.608 7.197 5.283 1.00 0.00 S ATOM 0 H CYS A 406 7.112 4.162 6.708 1.00 0.00 H new ATOM 0 HA CYS A 406 7.422 5.870 4.483 1.00 0.00 H new ATOM 0 HB2 CYS A 406 5.289 4.958 4.792 1.00 0.00 H new ATOM 0 HB3 CYS A 406 5.287 5.265 6.517 1.00 0.00 H new ATOM 0 HG CYS A 406 5.018 7.783 4.198 1.00 0.00 H new ATOM 544 N SER A 407 7.777 7.256 7.403 1.00 0.00 N ATOM 545 CA SER A 407 8.145 8.489 8.095 1.00 0.00 C ATOM 546 C SER A 407 9.649 8.742 8.017 1.00 0.00 C ATOM 547 O SER A 407 10.236 9.323 8.930 1.00 0.00 O ATOM 548 CB SER A 407 7.704 8.427 9.558 1.00 0.00 C ATOM 549 OG SER A 407 7.785 9.702 10.172 1.00 0.00 O ATOM 0 H SER A 407 7.798 6.422 7.990 1.00 0.00 H new ATOM 0 HA SER A 407 7.634 9.314 7.599 1.00 0.00 H new ATOM 0 HB2 SER A 407 6.681 8.056 9.617 1.00 0.00 H new ATOM 0 HB3 SER A 407 8.331 7.719 10.100 1.00 0.00 H new ATOM 0 HG SER A 407 8.699 10.046 10.093 1.00 0.00 H new ATOM 555 N LYS A 408 10.267 8.308 6.923 1.00 0.00 N ATOM 556 CA LYS A 408 11.702 8.497 6.730 1.00 0.00 C ATOM 557 C LYS A 408 11.963 9.444 5.567 1.00 0.00 C ATOM 558 O LYS A 408 13.062 9.978 5.418 1.00 0.00 O ATOM 559 CB LYS A 408 12.396 7.158 6.473 1.00 0.00 C ATOM 560 CG LYS A 408 12.942 6.502 7.730 1.00 0.00 C ATOM 561 CD LYS A 408 13.945 5.408 7.398 1.00 0.00 C ATOM 562 CE LYS A 408 13.922 4.299 8.436 1.00 0.00 C ATOM 563 NZ LYS A 408 14.305 4.794 9.787 1.00 0.00 N ATOM 0 H LYS A 408 9.798 7.824 6.157 1.00 0.00 H new ATOM 0 HA LYS A 408 12.110 8.933 7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.690 6.478 5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 408 13.214 7.312 5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 408 13.418 7.256 8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 408 12.120 6.080 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 408 13.721 4.993 6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 408 14.946 5.835 7.342 1.00 0.00 H new ATOM 0 HE2 LYS A 408 12.924 3.863 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 408 14.604 3.505 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 14.376 3.991 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 15.224 5.278 9.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 13.583 5.459 10.130 1.00 0.00 H new ATOM 577 N TYR A 409 10.941 9.643 4.744 1.00 0.00 N ATOM 578 CA TYR A 409 11.044 10.527 3.592 1.00 0.00 C ATOM 579 C TYR A 409 10.373 11.860 3.888 1.00 0.00 C ATOM 580 O TYR A 409 10.588 12.848 3.186 1.00 0.00 O ATOM 581 CB TYR A 409 10.401 9.879 2.364 1.00 0.00 C ATOM 582 CG TYR A 409 10.613 8.384 2.284 1.00 0.00 C ATOM 583 CD1 TYR A 409 11.725 7.857 1.641 1.00 0.00 C ATOM 584 CD2 TYR A 409 9.701 7.502 2.848 1.00 0.00 C ATOM 585 CE1 TYR A 409 11.922 6.492 1.562 1.00 0.00 C ATOM 586 CE2 TYR A 409 9.891 6.135 2.774 1.00 0.00 C ATOM 587 CZ TYR A 409 11.003 5.635 2.130 1.00 0.00 C ATOM 588 OH TYR A 409 11.196 4.275 2.053 1.00 0.00 O ATOM 0 H TYR A 409 10.028 9.202 4.855 1.00 0.00 H new ATOM 0 HA TYR A 409 12.100 10.702 3.384 1.00 0.00 H new ATOM 0 HB2 TYR A 409 9.331 10.085 2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 409 10.807 10.343 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 409 12.447 8.525 1.196 1.00 0.00 H new ATOM 0 HD2 TYR A 409 8.829 7.890 3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 409 12.792 6.098 1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 409 9.172 5.462 3.218 1.00 0.00 H new ATOM 0 HH TYR A 409 10.798 3.843 2.838 1.00 0.00 H new ATOM 598 N GLY A 410 9.557 11.876 4.937 1.00 0.00 N ATOM 599 CA GLY A 410 8.861 13.087 5.320 1.00 0.00 C ATOM 600 C GLY A 410 7.934 12.874 6.501 1.00 0.00 C ATOM 601 O GLY A 410 8.296 12.206 7.469 1.00 0.00 O ATOM 0 H GLY A 410 9.366 11.068 5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 410 9.590 13.858 5.569 1.00 0.00 H new ATOM 0 HA3 GLY A 410 8.285 13.455 4.471 1.00 0.00 H new ATOM 605 N LEU A 411 6.737 13.446 6.418 1.00 0.00 N ATOM 606 CA LEU A 411 5.752 13.320 7.488 1.00 0.00 C ATOM 607 C LEU A 411 4.536 12.527 7.023 1.00 0.00 C ATOM 608 O LEU A 411 4.058 12.706 5.902 1.00 0.00 O ATOM 609 CB LEU A 411 5.308 14.707 7.966 1.00 0.00 C ATOM 610 CG LEU A 411 5.725 15.084 9.390 1.00 0.00 C ATOM 611 CD1 LEU A 411 5.346 13.991 10.379 1.00 0.00 C ATOM 612 CD2 LEU A 411 7.216 15.365 9.445 1.00 0.00 C ATOM 0 H LEU A 411 6.425 14.001 5.621 1.00 0.00 H new ATOM 0 HA LEU A 411 6.221 12.785 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 411 5.709 15.453 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 411 4.222 14.764 7.898 1.00 0.00 H new ATOM 0 HG LEU A 411 5.189 15.990 9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 411 5.654 14.285 11.382 1.00 0.00 H new ATOM 0 HD12 LEU A 411 4.266 13.842 10.360 1.00 0.00 H new ATOM 0 HD13 LEU A 411 5.846 13.062 10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 411 7.499 15.632 10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 411 7.766 14.475 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 411 7.456 16.190 8.774 1.00 0.00 H new ATOM 624 N VAL A 412 4.038 11.651 7.891 1.00 0.00 N ATOM 625 CA VAL A 412 2.866 10.844 7.573 1.00 0.00 C ATOM 626 C VAL A 412 1.782 11.035 8.632 1.00 0.00 C ATOM 627 O VAL A 412 1.950 10.642 9.786 1.00 0.00 O ATOM 628 CB VAL A 412 3.216 9.343 7.442 1.00 0.00 C ATOM 629 CG1 VAL A 412 3.965 8.843 8.667 1.00 0.00 C ATOM 630 CG2 VAL A 412 1.963 8.513 7.207 1.00 0.00 C ATOM 0 H VAL A 412 4.428 11.483 8.818 1.00 0.00 H new ATOM 0 HA VAL A 412 2.492 11.185 6.608 1.00 0.00 H new ATOM 0 HB VAL A 412 3.871 9.230 6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 412 4.197 7.785 8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 412 4.891 9.406 8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 412 3.345 8.979 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 412 2.235 7.461 7.118 1.00 0.00 H new ATOM 0 HG22 VAL A 412 1.279 8.641 8.046 1.00 0.00 H new ATOM 0 HG23 VAL A 412 1.476 8.841 6.288 1.00 0.00 H new ATOM 640 N LYS A 413 0.675 11.654 8.228 1.00 0.00 N ATOM 641 CA LYS A 413 -0.438 11.912 9.137 1.00 0.00 C ATOM 642 C LYS A 413 -0.853 10.643 9.876 1.00 0.00 C ATOM 643 O LYS A 413 -0.880 10.613 11.106 1.00 0.00 O ATOM 644 CB LYS A 413 -1.632 12.478 8.366 1.00 0.00 C ATOM 645 CG LYS A 413 -1.425 13.901 7.878 1.00 0.00 C ATOM 646 CD LYS A 413 -2.532 14.327 6.930 1.00 0.00 C ATOM 647 CE LYS A 413 -3.478 15.320 7.587 1.00 0.00 C ATOM 648 NZ LYS A 413 -4.801 14.709 7.889 1.00 0.00 N ATOM 0 H LYS A 413 0.525 11.986 7.275 1.00 0.00 H new ATOM 0 HA LYS A 413 -0.105 12.644 9.873 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -1.837 11.836 7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -2.514 12.448 9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -1.393 14.579 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -0.462 13.978 7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -2.095 14.775 6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -3.092 13.450 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -3.031 15.692 8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -3.616 16.179 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -5.510 15.460 8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -5.085 14.089 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -4.734 14.150 8.764 1.00 0.00 H new ATOM 662 N SER A 414 -1.173 9.600 9.119 1.00 0.00 N ATOM 663 CA SER A 414 -1.590 8.332 9.710 1.00 0.00 C ATOM 664 C SER A 414 -1.476 7.197 8.699 1.00 0.00 C ATOM 665 O SER A 414 -0.929 7.377 7.612 1.00 0.00 O ATOM 666 CB SER A 414 -3.030 8.432 10.219 1.00 0.00 C ATOM 667 OG SER A 414 -3.139 7.942 11.544 1.00 0.00 O ATOM 0 H SER A 414 -1.152 9.606 8.099 1.00 0.00 H new ATOM 0 HA SER A 414 -0.928 8.116 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 414 -3.360 9.470 10.184 1.00 0.00 H new ATOM 0 HB3 SER A 414 -3.691 7.865 9.563 1.00 0.00 H new ATOM 0 HG SER A 414 -4.068 8.019 11.846 1.00 0.00 H new ATOM 673 N ILE A 415 -1.989 6.027 9.068 1.00 0.00 N ATOM 674 CA ILE A 415 -1.950 4.862 8.191 1.00 0.00 C ATOM 675 C ILE A 415 -3.182 3.985 8.389 1.00 0.00 C ATOM 676 O ILE A 415 -3.596 3.725 9.519 1.00 0.00 O ATOM 677 CB ILE A 415 -0.689 4.002 8.434 1.00 0.00 C ATOM 678 CG1 ILE A 415 0.581 4.823 8.192 1.00 0.00 C ATOM 679 CG2 ILE A 415 -0.711 2.767 7.543 1.00 0.00 C ATOM 680 CD1 ILE A 415 1.857 4.017 8.307 1.00 0.00 C ATOM 0 H ILE A 415 -2.437 5.861 9.969 1.00 0.00 H new ATOM 0 HA ILE A 415 -1.929 5.244 7.170 1.00 0.00 H new ATOM 0 HB ILE A 415 -0.688 3.677 9.474 1.00 0.00 H new ATOM 0 HG12 ILE A 415 0.531 5.269 7.198 1.00 0.00 H new ATOM 0 HG13 ILE A 415 0.614 5.644 8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.183 2.171 7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -1.596 2.172 7.768 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.736 3.073 6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 415 2.714 4.665 8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 415 1.931 3.593 9.309 1.00 0.00 H new ATOM 0 HD13 ILE A 415 1.846 3.212 7.572 1.00 0.00 H new ATOM 692 N GLU A 416 -3.762 3.531 7.283 1.00 0.00 N ATOM 693 CA GLU A 416 -4.938 2.671 7.331 1.00 0.00 C ATOM 694 C GLU A 416 -4.627 1.319 6.699 1.00 0.00 C ATOM 695 O GLU A 416 -4.473 1.210 5.482 1.00 0.00 O ATOM 696 CB GLU A 416 -6.116 3.333 6.615 1.00 0.00 C ATOM 697 CG GLU A 416 -7.340 3.516 7.497 1.00 0.00 C ATOM 698 CD GLU A 416 -7.300 4.811 8.285 1.00 0.00 C ATOM 699 OE1 GLU A 416 -7.699 5.855 7.729 1.00 0.00 O ATOM 700 OE2 GLU A 416 -6.872 4.780 9.458 1.00 0.00 O ATOM 0 H GLU A 416 -3.436 3.745 6.341 1.00 0.00 H new ATOM 0 HA GLU A 416 -5.212 2.516 8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -5.801 4.306 6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -6.389 2.730 5.749 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -8.236 3.499 6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -7.415 2.676 8.188 1.00 0.00 H new ATOM 707 N ILE A 417 -4.534 0.292 7.537 1.00 0.00 N ATOM 708 CA ILE A 417 -4.223 -1.056 7.075 1.00 0.00 C ATOM 709 C ILE A 417 -5.297 -2.051 7.521 1.00 0.00 C ATOM 710 O ILE A 417 -5.356 -2.419 8.694 1.00 0.00 O ATOM 711 CB ILE A 417 -2.841 -1.501 7.600 1.00 0.00 C ATOM 712 CG1 ILE A 417 -1.780 -0.492 7.166 1.00 0.00 C ATOM 713 CG2 ILE A 417 -2.485 -2.899 7.107 1.00 0.00 C ATOM 714 CD1 ILE A 417 -0.420 -0.725 7.785 1.00 0.00 C ATOM 0 H ILE A 417 -4.670 0.368 8.545 1.00 0.00 H new ATOM 0 HA ILE A 417 -4.200 -1.040 5.985 1.00 0.00 H new ATOM 0 HB ILE A 417 -2.879 -1.538 8.689 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -1.684 -0.525 6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -2.119 0.511 7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -1.506 -3.183 7.494 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -3.234 -3.610 7.457 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -2.460 -2.905 6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 417 0.277 0.032 7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -0.499 -0.662 8.870 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -0.057 -1.714 7.504 1.00 0.00 H new ATOM 726 N PRO A 418 -6.167 -2.493 6.587 1.00 0.00 N ATOM 727 CA PRO A 418 -7.243 -3.445 6.887 1.00 0.00 C ATOM 728 C PRO A 418 -6.796 -4.585 7.795 1.00 0.00 C ATOM 729 O PRO A 418 -5.624 -4.961 7.812 1.00 0.00 O ATOM 730 CB PRO A 418 -7.623 -3.978 5.507 1.00 0.00 C ATOM 731 CG PRO A 418 -7.342 -2.849 4.577 1.00 0.00 C ATOM 732 CD PRO A 418 -6.176 -2.093 5.163 1.00 0.00 C ATOM 0 HA PRO A 418 -8.063 -2.972 7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 418 -7.037 -4.860 5.248 1.00 0.00 H new ATOM 0 HB3 PRO A 418 -8.673 -4.270 5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 418 -7.103 -3.218 3.580 1.00 0.00 H new ATOM 0 HG3 PRO A 418 -8.214 -2.202 4.477 1.00 0.00 H new ATOM 0 HD2 PRO A 418 -5.241 -2.357 4.669 1.00 0.00 H new ATOM 0 HD3 PRO A 418 -6.303 -1.016 5.052 1.00 0.00 H new ATOM 740 N ARG A 419 -7.747 -5.132 8.546 1.00 0.00 N ATOM 741 CA ARG A 419 -7.473 -6.230 9.464 1.00 0.00 C ATOM 742 C ARG A 419 -8.663 -7.186 9.515 1.00 0.00 C ATOM 743 O ARG A 419 -9.446 -7.164 10.465 1.00 0.00 O ATOM 744 CB ARG A 419 -7.173 -5.690 10.865 1.00 0.00 C ATOM 745 CG ARG A 419 -6.568 -6.725 11.800 1.00 0.00 C ATOM 746 CD ARG A 419 -7.526 -7.092 12.921 1.00 0.00 C ATOM 747 NE ARG A 419 -7.676 -8.538 13.062 1.00 0.00 N ATOM 748 CZ ARG A 419 -7.980 -9.138 14.209 1.00 0.00 C ATOM 749 NH1 ARG A 419 -8.165 -8.421 15.309 1.00 0.00 N ATOM 750 NH2 ARG A 419 -8.101 -10.458 14.257 1.00 0.00 N ATOM 0 H ARG A 419 -8.721 -4.829 8.535 1.00 0.00 H new ATOM 0 HA ARG A 419 -6.600 -6.774 9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -6.489 -4.845 10.781 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -8.096 -5.311 11.304 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -6.309 -7.620 11.234 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -5.642 -6.336 12.224 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -7.164 -6.672 13.859 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -8.500 -6.644 12.726 1.00 0.00 H new ATOM 0 HE ARG A 419 -7.540 -9.120 12.235 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -8.074 -7.406 15.277 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -8.398 -8.885 16.187 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -7.961 -11.014 13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -8.334 -10.917 15.137 1.00 0.00 H new ATOM 764 N PRO A 420 -8.815 -8.034 8.482 1.00 0.00 N ATOM 765 CA PRO A 420 -9.918 -8.996 8.401 1.00 0.00 C ATOM 766 C PRO A 420 -10.114 -9.771 9.697 1.00 0.00 C ATOM 767 O PRO A 420 -9.173 -10.359 10.230 1.00 0.00 O ATOM 768 CB PRO A 420 -9.482 -9.933 7.277 1.00 0.00 C ATOM 769 CG PRO A 420 -8.627 -9.089 6.398 1.00 0.00 C ATOM 770 CD PRO A 420 -7.919 -8.126 7.311 1.00 0.00 C ATOM 0 HA PRO A 420 -10.875 -8.505 8.222 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -8.929 -10.788 7.665 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -10.341 -10.328 6.734 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -7.913 -9.700 5.845 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -9.229 -8.557 5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -6.931 -8.491 7.590 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -7.778 -7.155 6.837 1.00 0.00 H new ATOM 778 N VAL A 421 -11.345 -9.767 10.201 1.00 0.00 N ATOM 779 CA VAL A 421 -11.665 -10.470 11.434 1.00 0.00 C ATOM 780 C VAL A 421 -11.836 -11.962 11.184 1.00 0.00 C ATOM 781 O VAL A 421 -12.888 -12.409 10.732 1.00 0.00 O ATOM 782 CB VAL A 421 -12.937 -9.906 12.096 1.00 0.00 C ATOM 783 CG1 VAL A 421 -13.285 -10.690 13.353 1.00 0.00 C ATOM 784 CG2 VAL A 421 -12.760 -8.428 12.415 1.00 0.00 C ATOM 0 H VAL A 421 -12.135 -9.284 9.773 1.00 0.00 H new ATOM 0 HA VAL A 421 -10.827 -10.317 12.114 1.00 0.00 H new ATOM 0 HB VAL A 421 -13.764 -10.010 11.393 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -14.186 -10.274 13.803 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -13.458 -11.735 13.094 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -12.461 -10.624 14.063 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -13.667 -8.045 12.882 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -11.919 -8.301 13.097 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -12.566 -7.878 11.494 1.00 0.00 H new ATOM 794 N ASP A 422 -10.787 -12.729 11.481 1.00 0.00 N ATOM 795 CA ASP A 422 -10.814 -14.170 11.273 1.00 0.00 C ATOM 796 C ASP A 422 -11.116 -14.448 9.812 1.00 0.00 C ATOM 797 O ASP A 422 -11.605 -15.517 9.448 1.00 0.00 O ATOM 798 CB ASP A 422 -11.865 -14.829 12.171 1.00 0.00 C ATOM 799 CG ASP A 422 -11.475 -14.801 13.636 1.00 0.00 C ATOM 800 OD1 ASP A 422 -10.283 -15.022 13.937 1.00 0.00 O ATOM 801 OD2 ASP A 422 -12.361 -14.559 14.481 1.00 0.00 O ATOM 0 H ASP A 422 -9.911 -12.374 11.865 1.00 0.00 H new ATOM 0 HA ASP A 422 -9.843 -14.591 11.535 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -12.820 -14.319 12.042 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -12.011 -15.862 11.857 1.00 0.00 H new ATOM 806 N GLY A 423 -10.808 -13.457 8.983 1.00 0.00 N ATOM 807 CA GLY A 423 -11.057 -13.556 7.565 1.00 0.00 C ATOM 808 C GLY A 423 -12.343 -12.853 7.186 1.00 0.00 C ATOM 809 O GLY A 423 -13.061 -13.295 6.287 1.00 0.00 O ATOM 0 H GLY A 423 -10.385 -12.577 9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -10.224 -13.118 7.015 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -11.114 -14.605 7.275 1.00 0.00 H new ATOM 813 N VAL A 424 -12.631 -11.750 7.876 1.00 0.00 N ATOM 814 CA VAL A 424 -13.848 -10.988 7.628 1.00 0.00 C ATOM 815 C VAL A 424 -13.678 -9.993 6.478 1.00 0.00 C ATOM 816 O VAL A 424 -14.445 -10.008 5.515 1.00 0.00 O ATOM 817 CB VAL A 424 -14.317 -10.243 8.902 1.00 0.00 C ATOM 818 CG1 VAL A 424 -14.928 -8.887 8.570 1.00 0.00 C ATOM 819 CG2 VAL A 424 -15.313 -11.098 9.671 1.00 0.00 C ATOM 0 H VAL A 424 -12.036 -11.366 8.611 1.00 0.00 H new ATOM 0 HA VAL A 424 -14.612 -11.711 7.341 1.00 0.00 H new ATOM 0 HB VAL A 424 -13.441 -10.065 9.525 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -15.245 -8.396 9.490 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -14.187 -8.268 8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -15.790 -9.026 7.918 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -15.636 -10.565 10.565 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -16.177 -11.306 9.040 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -14.840 -12.037 9.960 1.00 0.00 H new ATOM 829 N GLU A 425 -12.669 -9.135 6.584 1.00 0.00 N ATOM 830 CA GLU A 425 -12.415 -8.122 5.566 1.00 0.00 C ATOM 831 C GLU A 425 -11.481 -8.636 4.477 1.00 0.00 C ATOM 832 O GLU A 425 -10.680 -7.881 3.927 1.00 0.00 O ATOM 833 CB GLU A 425 -11.834 -6.862 6.210 1.00 0.00 C ATOM 834 CG GLU A 425 -12.841 -6.088 7.045 1.00 0.00 C ATOM 835 CD GLU A 425 -12.862 -4.609 6.711 1.00 0.00 C ATOM 836 OE1 GLU A 425 -12.876 -4.272 5.509 1.00 0.00 O ATOM 837 OE2 GLU A 425 -12.866 -3.789 7.653 1.00 0.00 O ATOM 0 H GLU A 425 -12.013 -9.121 7.365 1.00 0.00 H new ATOM 0 HA GLU A 425 -13.368 -7.880 5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -10.990 -7.142 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -11.445 -6.210 5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -13.835 -6.506 6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -12.605 -6.215 8.102 1.00 0.00 H new ATOM 844 N VAL A 426 -11.595 -9.921 4.169 1.00 0.00 N ATOM 845 CA VAL A 426 -10.776 -10.534 3.129 1.00 0.00 C ATOM 846 C VAL A 426 -11.123 -9.991 1.741 1.00 0.00 C ATOM 847 O VAL A 426 -10.230 -9.724 0.938 1.00 0.00 O ATOM 848 CB VAL A 426 -10.900 -12.070 3.132 1.00 0.00 C ATOM 849 CG1 VAL A 426 -10.333 -12.667 1.851 1.00 0.00 C ATOM 850 CG2 VAL A 426 -10.197 -12.646 4.347 1.00 0.00 C ATOM 0 H VAL A 426 -12.247 -10.560 4.624 1.00 0.00 H new ATOM 0 HA VAL A 426 -9.743 -10.270 3.357 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.957 -12.330 3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -10.433 -13.752 1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -10.880 -12.275 0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -9.279 -12.402 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -10.290 -13.732 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.142 -12.372 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -10.653 -12.248 5.254 1.00 0.00 H new ATOM 860 N PRO A 427 -12.423 -9.833 1.441 1.00 0.00 N ATOM 861 CA PRO A 427 -12.874 -9.312 0.152 1.00 0.00 C ATOM 862 C PRO A 427 -12.467 -7.855 -0.028 1.00 0.00 C ATOM 863 O PRO A 427 -13.281 -6.942 0.114 1.00 0.00 O ATOM 864 CB PRO A 427 -14.399 -9.456 0.200 1.00 0.00 C ATOM 865 CG PRO A 427 -14.749 -9.615 1.643 1.00 0.00 C ATOM 866 CD PRO A 427 -13.535 -10.159 2.337 1.00 0.00 C ATOM 0 HA PRO A 427 -12.431 -9.847 -0.688 1.00 0.00 H new ATOM 0 HB2 PRO A 427 -14.888 -8.580 -0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 427 -14.728 -10.318 -0.379 1.00 0.00 H new ATOM 0 HG2 PRO A 427 -15.043 -8.658 2.075 1.00 0.00 H new ATOM 0 HG3 PRO A 427 -15.595 -10.292 1.761 1.00 0.00 H new ATOM 0 HD2 PRO A 427 -13.401 -9.703 3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 427 -13.616 -11.235 2.494 1.00 0.00 H new ATOM 874 N GLY A 428 -11.191 -7.654 -0.341 1.00 0.00 N ATOM 875 CA GLY A 428 -10.660 -6.319 -0.520 1.00 0.00 C ATOM 876 C GLY A 428 -9.315 -6.159 0.163 1.00 0.00 C ATOM 877 O GLY A 428 -8.585 -5.203 -0.102 1.00 0.00 O ATOM 0 H GLY A 428 -10.511 -8.402 -0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -10.556 -6.107 -1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -11.363 -5.590 -0.117 1.00 0.00 H new ATOM 881 N CYS A 429 -8.992 -7.103 1.046 1.00 0.00 N ATOM 882 CA CYS A 429 -7.726 -7.077 1.772 1.00 0.00 C ATOM 883 C CYS A 429 -6.550 -7.263 0.820 1.00 0.00 C ATOM 884 O CYS A 429 -6.730 -7.641 -0.339 1.00 0.00 O ATOM 885 CB CYS A 429 -7.704 -8.168 2.843 1.00 0.00 C ATOM 886 SG CYS A 429 -6.326 -8.035 4.006 1.00 0.00 S ATOM 0 H CYS A 429 -9.591 -7.896 1.275 1.00 0.00 H new ATOM 0 HA CYS A 429 -7.633 -6.103 2.253 1.00 0.00 H new ATOM 0 HB2 CYS A 429 -8.640 -8.134 3.400 1.00 0.00 H new ATOM 0 HB3 CYS A 429 -7.660 -9.141 2.354 1.00 0.00 H new ATOM 0 HG CYS A 429 -5.390 -8.872 3.668 1.00 0.00 H new ATOM 892 N GLY A 430 -5.345 -6.997 1.314 1.00 0.00 N ATOM 893 CA GLY A 430 -4.156 -7.142 0.496 1.00 0.00 C ATOM 894 C GLY A 430 -3.630 -5.813 -0.005 1.00 0.00 C ATOM 895 O GLY A 430 -2.537 -5.741 -0.568 1.00 0.00 O ATOM 0 H GLY A 430 -5.171 -6.683 2.269 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -3.379 -7.641 1.075 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -4.381 -7.784 -0.356 1.00 0.00 H new ATOM 899 N LYS A 431 -4.413 -4.758 0.200 1.00 0.00 N ATOM 900 CA LYS A 431 -4.022 -3.420 -0.230 1.00 0.00 C ATOM 901 C LYS A 431 -4.164 -2.426 0.916 1.00 0.00 C ATOM 902 O LYS A 431 -5.272 -2.148 1.375 1.00 0.00 O ATOM 903 CB LYS A 431 -4.873 -2.966 -1.419 1.00 0.00 C ATOM 904 CG LYS A 431 -5.477 -4.111 -2.216 1.00 0.00 C ATOM 905 CD LYS A 431 -6.610 -3.630 -3.107 1.00 0.00 C ATOM 906 CE LYS A 431 -6.430 -4.101 -4.539 1.00 0.00 C ATOM 907 NZ LYS A 431 -7.725 -4.487 -5.164 1.00 0.00 N ATOM 0 H LYS A 431 -5.322 -4.804 0.661 1.00 0.00 H new ATOM 0 HA LYS A 431 -2.977 -3.456 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -5.677 -2.326 -1.055 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -4.258 -2.359 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -4.705 -4.578 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -5.848 -4.875 -1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -7.560 -3.997 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -6.655 -2.541 -3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -5.966 -3.309 -5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -5.750 -4.952 -4.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -7.559 -4.803 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -8.157 -5.261 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -8.366 -3.668 -5.169 1.00 0.00 H new ATOM 921 N ILE A 432 -3.036 -1.892 1.373 1.00 0.00 N ATOM 922 CA ILE A 432 -3.037 -0.930 2.468 1.00 0.00 C ATOM 923 C ILE A 432 -2.411 0.384 2.019 1.00 0.00 C ATOM 924 O ILE A 432 -1.767 0.441 0.973 1.00 0.00 O ATOM 925 CB ILE A 432 -2.313 -1.496 3.710 1.00 0.00 C ATOM 926 CG1 ILE A 432 -0.796 -1.543 3.504 1.00 0.00 C ATOM 927 CG2 ILE A 432 -2.848 -2.888 3.997 1.00 0.00 C ATOM 928 CD1 ILE A 432 -0.007 -1.980 4.718 1.00 0.00 C ATOM 0 H ILE A 432 -2.111 -2.109 1.002 1.00 0.00 H new ATOM 0 HA ILE A 432 -4.071 -0.738 2.753 1.00 0.00 H new ATOM 0 HB ILE A 432 -2.505 -0.839 4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -0.576 -2.222 2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -0.453 -0.554 3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -2.344 -3.298 4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -3.920 -2.834 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -2.665 -3.533 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 432 1.056 -1.983 4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -0.192 -1.289 5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -0.316 -2.983 5.011 1.00 0.00 H new ATOM 940 N PHE A 433 -2.596 1.439 2.802 1.00 0.00 N ATOM 941 CA PHE A 433 -2.066 2.745 2.420 1.00 0.00 C ATOM 942 C PHE A 433 -1.768 3.622 3.629 1.00 0.00 C ATOM 943 O PHE A 433 -2.064 3.262 4.769 1.00 0.00 O ATOM 944 CB PHE A 433 -3.060 3.457 1.502 1.00 0.00 C ATOM 945 CG PHE A 433 -4.493 3.288 1.925 1.00 0.00 C ATOM 946 CD1 PHE A 433 -5.011 4.041 2.964 1.00 0.00 C ATOM 947 CD2 PHE A 433 -5.320 2.376 1.287 1.00 0.00 C ATOM 948 CE1 PHE A 433 -6.325 3.891 3.360 1.00 0.00 C ATOM 949 CE2 PHE A 433 -6.636 2.221 1.678 1.00 0.00 C ATOM 950 CZ PHE A 433 -7.139 2.979 2.717 1.00 0.00 C ATOM 0 H PHE A 433 -3.099 1.421 3.689 1.00 0.00 H new ATOM 0 HA PHE A 433 -1.125 2.576 1.896 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -2.820 4.520 1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -2.942 3.077 0.487 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -4.379 4.755 3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -4.931 1.780 0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -6.716 4.486 4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -7.270 1.508 1.172 1.00 0.00 H new ATOM 0 HZ PHE A 433 -8.167 2.859 3.026 1.00 0.00 H new ATOM 960 N VAL A 434 -1.179 4.784 3.357 1.00 0.00 N ATOM 961 CA VAL A 434 -0.831 5.740 4.399 1.00 0.00 C ATOM 962 C VAL A 434 -1.261 7.151 4.009 1.00 0.00 C ATOM 963 O VAL A 434 -1.200 7.529 2.839 1.00 0.00 O ATOM 964 CB VAL A 434 0.687 5.736 4.684 1.00 0.00 C ATOM 965 CG1 VAL A 434 1.193 4.316 4.847 1.00 0.00 C ATOM 966 CG2 VAL A 434 1.453 6.452 3.582 1.00 0.00 C ATOM 0 H VAL A 434 -0.932 5.086 2.414 1.00 0.00 H new ATOM 0 HA VAL A 434 -1.361 5.435 5.301 1.00 0.00 H new ATOM 0 HB VAL A 434 0.856 6.275 5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 434 2.264 4.332 5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 434 0.676 3.839 5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 434 1.003 3.755 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 434 2.519 6.434 3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 434 1.276 5.950 2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 434 1.114 7.486 3.516 1.00 0.00 H new ATOM 976 N GLU A 435 -1.706 7.918 4.994 1.00 0.00 N ATOM 977 CA GLU A 435 -2.128 9.289 4.759 1.00 0.00 C ATOM 978 C GLU A 435 -0.937 10.222 4.920 1.00 0.00 C ATOM 979 O GLU A 435 -0.439 10.425 6.029 1.00 0.00 O ATOM 980 CB GLU A 435 -3.246 9.679 5.726 1.00 0.00 C ATOM 981 CG GLU A 435 -3.864 11.036 5.428 1.00 0.00 C ATOM 982 CD GLU A 435 -4.844 11.477 6.497 1.00 0.00 C ATOM 983 OE1 GLU A 435 -4.576 11.219 7.690 1.00 0.00 O ATOM 984 OE2 GLU A 435 -5.878 12.080 6.143 1.00 0.00 O ATOM 0 H GLU A 435 -1.784 7.613 5.964 1.00 0.00 H new ATOM 0 HA GLU A 435 -2.514 9.373 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -4.026 8.919 5.692 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -2.851 9.684 6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -3.072 11.780 5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -4.375 10.995 4.466 1.00 0.00 H new ATOM 991 N PHE A 436 -0.490 10.788 3.806 1.00 0.00 N ATOM 992 CA PHE A 436 0.659 11.683 3.810 1.00 0.00 C ATOM 993 C PHE A 436 0.244 13.128 4.074 1.00 0.00 C ATOM 994 O PHE A 436 -0.933 13.422 4.283 1.00 0.00 O ATOM 995 CB PHE A 436 1.384 11.601 2.466 1.00 0.00 C ATOM 996 CG PHE A 436 2.781 11.063 2.558 1.00 0.00 C ATOM 997 CD1 PHE A 436 3.010 9.699 2.615 1.00 0.00 C ATOM 998 CD2 PHE A 436 3.867 11.923 2.578 1.00 0.00 C ATOM 999 CE1 PHE A 436 4.296 9.202 2.690 1.00 0.00 C ATOM 1000 CE2 PHE A 436 5.154 11.433 2.655 1.00 0.00 C ATOM 1001 CZ PHE A 436 5.370 10.068 2.711 1.00 0.00 C ATOM 0 H PHE A 436 -0.907 10.642 2.887 1.00 0.00 H new ATOM 0 HA PHE A 436 1.324 11.367 4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 436 0.806 10.969 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 436 1.417 12.596 2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 436 2.174 9.016 2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 436 3.704 12.990 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 436 4.461 8.136 2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 436 5.992 12.114 2.672 1.00 0.00 H new ATOM 0 HZ PHE A 436 6.377 9.681 2.771 1.00 0.00 H new ATOM 1011 N THR A 437 1.229 14.025 4.064 1.00 0.00 N ATOM 1012 CA THR A 437 0.984 15.443 4.304 1.00 0.00 C ATOM 1013 C THR A 437 1.202 16.260 3.034 1.00 0.00 C ATOM 1014 O THR A 437 0.422 17.162 2.722 1.00 0.00 O ATOM 1015 CB THR A 437 1.902 15.989 5.415 1.00 0.00 C ATOM 1016 OG1 THR A 437 3.247 16.095 4.933 1.00 0.00 O ATOM 1017 CG2 THR A 437 1.868 15.086 6.639 1.00 0.00 C ATOM 0 H THR A 437 2.207 13.792 3.891 1.00 0.00 H new ATOM 0 HA THR A 437 -0.055 15.537 4.620 1.00 0.00 H new ATOM 0 HB THR A 437 1.539 16.976 5.701 1.00 0.00 H new ATOM 0 HG1 THR A 437 3.823 16.444 5.645 1.00 0.00 H new ATOM 0 HG21 THR A 437 2.524 15.492 7.409 1.00 0.00 H new ATOM 0 HG22 THR A 437 0.849 15.031 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 437 2.207 14.087 6.364 1.00 0.00 H new ATOM 1025 N SER A 438 2.268 15.940 2.306 1.00 0.00 N ATOM 1026 CA SER A 438 2.593 16.641 1.068 1.00 0.00 C ATOM 1027 C SER A 438 3.068 15.659 0.001 1.00 0.00 C ATOM 1028 O SER A 438 3.650 14.621 0.315 1.00 0.00 O ATOM 1029 CB SER A 438 3.667 17.699 1.321 1.00 0.00 C ATOM 1030 OG SER A 438 3.259 18.610 2.327 1.00 0.00 O ATOM 0 H SER A 438 2.923 15.198 2.553 1.00 0.00 H new ATOM 0 HA SER A 438 1.690 17.134 0.709 1.00 0.00 H new ATOM 0 HB2 SER A 438 4.596 17.214 1.620 1.00 0.00 H new ATOM 0 HB3 SER A 438 3.873 18.240 0.398 1.00 0.00 H new ATOM 0 HG SER A 438 3.964 19.275 2.471 1.00 0.00 H new ATOM 1036 N VAL A 439 2.820 15.997 -1.261 1.00 0.00 N ATOM 1037 CA VAL A 439 3.217 15.140 -2.371 1.00 0.00 C ATOM 1038 C VAL A 439 4.722 15.180 -2.602 1.00 0.00 C ATOM 1039 O VAL A 439 5.257 14.400 -3.389 1.00 0.00 O ATOM 1040 CB VAL A 439 2.508 15.536 -3.677 1.00 0.00 C ATOM 1041 CG1 VAL A 439 1.010 15.344 -3.545 1.00 0.00 C ATOM 1042 CG2 VAL A 439 2.840 16.971 -4.058 1.00 0.00 C ATOM 0 H VAL A 439 2.347 16.857 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 439 2.921 14.128 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 439 2.867 14.886 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 439 0.523 15.629 -4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.795 14.298 -3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 439 0.633 15.967 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 439 2.328 17.229 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 439 2.514 17.643 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 439 3.916 17.070 -4.199 1.00 0.00 H new ATOM 1052 N PHE A 440 5.402 16.091 -1.916 1.00 0.00 N ATOM 1053 CA PHE A 440 6.845 16.227 -2.059 1.00 0.00 C ATOM 1054 C PHE A 440 7.546 15.008 -1.478 1.00 0.00 C ATOM 1055 O PHE A 440 8.341 14.349 -2.151 1.00 0.00 O ATOM 1056 CB PHE A 440 7.336 17.498 -1.364 1.00 0.00 C ATOM 1057 CG PHE A 440 8.145 18.394 -2.258 1.00 0.00 C ATOM 1058 CD1 PHE A 440 7.522 19.211 -3.188 1.00 0.00 C ATOM 1059 CD2 PHE A 440 9.527 18.419 -2.168 1.00 0.00 C ATOM 1060 CE1 PHE A 440 8.263 20.036 -4.012 1.00 0.00 C ATOM 1061 CE2 PHE A 440 10.274 19.242 -2.990 1.00 0.00 C ATOM 1062 CZ PHE A 440 9.641 20.052 -3.912 1.00 0.00 C ATOM 0 H PHE A 440 4.978 16.744 -1.257 1.00 0.00 H new ATOM 0 HA PHE A 440 7.082 16.299 -3.120 1.00 0.00 H new ATOM 0 HB2 PHE A 440 6.476 18.053 -0.988 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.939 17.220 -0.499 1.00 0.00 H new ATOM 0 HD1 PHE A 440 6.445 19.203 -3.270 1.00 0.00 H new ATOM 0 HD2 PHE A 440 10.027 17.788 -1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 440 7.766 20.668 -4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 440 11.351 19.251 -2.911 1.00 0.00 H new ATOM 0 HZ PHE A 440 10.222 20.697 -4.554 1.00 0.00 H new ATOM 1072 N ASP A 441 7.236 14.710 -0.223 1.00 0.00 N ATOM 1073 CA ASP A 441 7.822 13.566 0.453 1.00 0.00 C ATOM 1074 C ASP A 441 7.104 12.289 0.033 1.00 0.00 C ATOM 1075 O ASP A 441 7.677 11.201 0.071 1.00 0.00 O ATOM 1076 CB ASP A 441 7.746 13.745 1.969 1.00 0.00 C ATOM 1077 CG ASP A 441 8.387 15.041 2.430 1.00 0.00 C ATOM 1078 OD1 ASP A 441 9.591 15.234 2.164 1.00 0.00 O ATOM 1079 OD2 ASP A 441 7.683 15.861 3.054 1.00 0.00 O ATOM 0 H ASP A 441 6.581 15.247 0.346 1.00 0.00 H new ATOM 0 HA ASP A 441 8.871 13.490 0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 441 6.702 13.727 2.283 1.00 0.00 H new ATOM 0 HB3 ASP A 441 8.240 12.905 2.457 1.00 0.00 H new ATOM 1084 N CYS A 442 5.843 12.435 -0.371 1.00 0.00 N ATOM 1085 CA CYS A 442 5.047 11.299 -0.815 1.00 0.00 C ATOM 1086 C CYS A 442 5.618 10.731 -2.108 1.00 0.00 C ATOM 1087 O CYS A 442 5.592 9.522 -2.337 1.00 0.00 O ATOM 1088 CB CYS A 442 3.589 11.716 -1.022 1.00 0.00 C ATOM 1089 SG CYS A 442 2.395 10.383 -0.759 1.00 0.00 S ATOM 0 H CYS A 442 5.354 13.329 -0.399 1.00 0.00 H new ATOM 0 HA CYS A 442 5.082 10.528 -0.045 1.00 0.00 H new ATOM 0 HB2 CYS A 442 3.357 12.536 -0.343 1.00 0.00 H new ATOM 0 HB3 CYS A 442 3.472 12.099 -2.036 1.00 0.00 H new ATOM 0 HG CYS A 442 2.361 10.074 0.503 1.00 0.00 H new ATOM 1095 N GLN A 443 6.138 11.620 -2.952 1.00 0.00 N ATOM 1096 CA GLN A 443 6.731 11.218 -4.221 1.00 0.00 C ATOM 1097 C GLN A 443 8.105 10.601 -3.993 1.00 0.00 C ATOM 1098 O GLN A 443 8.417 9.537 -4.530 1.00 0.00 O ATOM 1099 CB GLN A 443 6.845 12.420 -5.159 1.00 0.00 C ATOM 1100 CG GLN A 443 7.305 12.058 -6.562 1.00 0.00 C ATOM 1101 CD GLN A 443 8.193 13.123 -7.176 1.00 0.00 C ATOM 1102 OE1 GLN A 443 9.174 12.815 -7.853 1.00 0.00 O ATOM 1103 NE2 GLN A 443 7.852 14.385 -6.939 1.00 0.00 N ATOM 0 H GLN A 443 6.160 12.625 -2.777 1.00 0.00 H new ATOM 0 HA GLN A 443 6.084 10.472 -4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 443 5.876 12.915 -5.220 1.00 0.00 H new ATOM 0 HB3 GLN A 443 7.544 13.139 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 443 7.846 11.112 -6.531 1.00 0.00 H new ATOM 0 HG3 GLN A 443 6.433 11.905 -7.198 1.00 0.00 H new ATOM 0 HE21 GLN A 443 7.030 14.593 -6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 443 8.412 15.146 -7.324 1.00 0.00 H new ATOM 1112 N LYS A 444 8.924 11.277 -3.192 1.00 0.00 N ATOM 1113 CA LYS A 444 10.265 10.792 -2.887 1.00 0.00 C ATOM 1114 C LYS A 444 10.194 9.496 -2.084 1.00 0.00 C ATOM 1115 O LYS A 444 11.184 8.774 -1.960 1.00 0.00 O ATOM 1116 CB LYS A 444 11.049 11.851 -2.107 1.00 0.00 C ATOM 1117 CG LYS A 444 12.511 11.948 -2.512 1.00 0.00 C ATOM 1118 CD LYS A 444 12.743 13.081 -3.500 1.00 0.00 C ATOM 1119 CE LYS A 444 13.205 14.347 -2.797 1.00 0.00 C ATOM 1120 NZ LYS A 444 14.443 14.121 -2.003 1.00 0.00 N ATOM 0 H LYS A 444 8.682 12.161 -2.743 1.00 0.00 H new ATOM 0 HA LYS A 444 10.781 10.593 -3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 444 10.575 12.822 -2.252 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.990 11.624 -1.043 1.00 0.00 H new ATOM 0 HG2 LYS A 444 13.125 12.106 -1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 444 12.829 11.005 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 444 13.490 12.778 -4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 444 11.822 13.283 -4.047 1.00 0.00 H new ATOM 0 HE2 LYS A 444 13.385 15.127 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 444 12.413 14.707 -2.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 14.998 15.000 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 14.188 13.833 -1.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 15.010 13.372 -2.449 1.00 0.00 H new ATOM 1134 N ALA A 445 9.013 9.210 -1.541 1.00 0.00 N ATOM 1135 CA ALA A 445 8.804 8.003 -0.751 1.00 0.00 C ATOM 1136 C ALA A 445 8.536 6.800 -1.647 1.00 0.00 C ATOM 1137 O ALA A 445 9.241 5.795 -1.576 1.00 0.00 O ATOM 1138 CB ALA A 445 7.653 8.204 0.224 1.00 0.00 C ATOM 0 H ALA A 445 8.186 9.800 -1.635 1.00 0.00 H new ATOM 0 HA ALA A 445 9.715 7.806 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 445 7.508 7.295 0.808 1.00 0.00 H new ATOM 0 HB2 ALA A 445 7.884 9.032 0.894 1.00 0.00 H new ATOM 0 HB3 ALA A 445 6.742 8.429 -0.330 1.00 0.00 H new ATOM 1144 N MET A 446 7.511 6.910 -2.488 1.00 0.00 N ATOM 1145 CA MET A 446 7.148 5.827 -3.397 1.00 0.00 C ATOM 1146 C MET A 446 8.313 5.475 -4.318 1.00 0.00 C ATOM 1147 O MET A 446 8.429 4.341 -4.782 1.00 0.00 O ATOM 1148 CB MET A 446 5.921 6.214 -4.225 1.00 0.00 C ATOM 1149 CG MET A 446 6.229 7.160 -5.376 1.00 0.00 C ATOM 1150 SD MET A 446 4.845 8.244 -5.774 1.00 0.00 S ATOM 1151 CE MET A 446 3.652 7.058 -6.389 1.00 0.00 C ATOM 0 H MET A 446 6.918 7.737 -2.559 1.00 0.00 H new ATOM 0 HA MET A 446 6.907 4.949 -2.798 1.00 0.00 H new ATOM 0 HB2 MET A 446 5.463 5.309 -4.624 1.00 0.00 H new ATOM 0 HB3 MET A 446 5.185 6.681 -3.570 1.00 0.00 H new ATOM 0 HG2 MET A 446 7.098 7.766 -5.120 1.00 0.00 H new ATOM 0 HG3 MET A 446 6.495 6.578 -6.258 1.00 0.00 H new ATOM 0 HE1 MET A 446 2.936 7.565 -7.036 1.00 0.00 H new ATOM 0 HE2 MET A 446 4.168 6.283 -6.956 1.00 0.00 H new ATOM 0 HE3 MET A 446 3.125 6.603 -5.550 1.00 0.00 H new ATOM 1161 N GLN A 447 9.172 6.456 -4.580 1.00 0.00 N ATOM 1162 CA GLN A 447 10.327 6.249 -5.446 1.00 0.00 C ATOM 1163 C GLN A 447 11.260 5.193 -4.860 1.00 0.00 C ATOM 1164 O GLN A 447 12.014 4.543 -5.586 1.00 0.00 O ATOM 1165 CB GLN A 447 11.086 7.562 -5.643 1.00 0.00 C ATOM 1166 CG GLN A 447 11.692 7.711 -7.029 1.00 0.00 C ATOM 1167 CD GLN A 447 12.747 8.798 -7.091 1.00 0.00 C ATOM 1168 OE1 GLN A 447 12.756 9.719 -6.274 1.00 0.00 O ATOM 1169 NE2 GLN A 447 13.646 8.697 -8.063 1.00 0.00 N ATOM 0 H GLN A 447 9.090 7.401 -4.205 1.00 0.00 H new ATOM 0 HA GLN A 447 9.967 5.898 -6.413 1.00 0.00 H new ATOM 0 HB2 GLN A 447 10.408 8.395 -5.460 1.00 0.00 H new ATOM 0 HB3 GLN A 447 11.880 7.628 -4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 447 12.135 6.762 -7.331 1.00 0.00 H new ATOM 0 HG3 GLN A 447 10.901 7.936 -7.745 1.00 0.00 H new ATOM 0 HE21 GLN A 447 13.602 7.917 -8.719 1.00 0.00 H new ATOM 0 HE22 GLN A 447 14.380 9.399 -8.153 1.00 0.00 H new ATOM 1178 N GLY A 448 11.203 5.031 -3.542 1.00 0.00 N ATOM 1179 CA GLY A 448 12.042 4.053 -2.876 1.00 0.00 C ATOM 1180 C GLY A 448 11.274 2.808 -2.476 1.00 0.00 C ATOM 1181 O GLY A 448 11.869 1.810 -2.071 1.00 0.00 O ATOM 0 H GLY A 448 10.590 5.561 -2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 448 12.863 3.773 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 448 12.486 4.504 -1.988 1.00 0.00 H new ATOM 1185 N LEU A 449 9.950 2.866 -2.590 1.00 0.00 N ATOM 1186 CA LEU A 449 9.102 1.732 -2.235 1.00 0.00 C ATOM 1187 C LEU A 449 8.728 0.918 -3.470 1.00 0.00 C ATOM 1188 O LEU A 449 8.205 -0.191 -3.358 1.00 0.00 O ATOM 1189 CB LEU A 449 7.833 2.216 -1.527 1.00 0.00 C ATOM 1190 CG LEU A 449 8.066 3.094 -0.295 1.00 0.00 C ATOM 1191 CD1 LEU A 449 6.743 3.603 0.253 1.00 0.00 C ATOM 1192 CD2 LEU A 449 8.829 2.326 0.774 1.00 0.00 C ATOM 0 H LEU A 449 9.442 3.685 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 449 9.667 1.091 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 449 7.228 2.774 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 449 7.249 1.346 -1.227 1.00 0.00 H new ATOM 0 HG LEU A 449 8.668 3.952 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 449 6.927 4.225 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 449 6.235 4.192 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 449 6.116 2.757 0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 449 8.985 2.967 1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 449 8.255 1.448 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 449 9.794 2.012 0.377 1.00 0.00 H new ATOM 1204 N THR A 450 8.998 1.475 -4.646 1.00 0.00 N ATOM 1205 CA THR A 450 8.690 0.797 -5.900 1.00 0.00 C ATOM 1206 C THR A 450 9.865 -0.059 -6.361 1.00 0.00 C ATOM 1207 O THR A 450 10.919 0.462 -6.727 1.00 0.00 O ATOM 1208 CB THR A 450 8.332 1.800 -7.013 1.00 0.00 C ATOM 1209 OG1 THR A 450 7.298 2.685 -6.563 1.00 0.00 O ATOM 1210 CG2 THR A 450 7.872 1.077 -8.271 1.00 0.00 C ATOM 0 H THR A 450 9.429 2.393 -4.757 1.00 0.00 H new ATOM 0 HA THR A 450 7.827 0.158 -5.710 1.00 0.00 H new ATOM 0 HB THR A 450 9.227 2.375 -7.250 1.00 0.00 H new ATOM 0 HG1 THR A 450 6.833 2.283 -5.800 1.00 0.00 H new ATOM 0 HG21 THR A 450 7.625 1.808 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 450 8.670 0.427 -8.630 1.00 0.00 H new ATOM 0 HG23 THR A 450 6.990 0.477 -8.044 1.00 0.00 H new ATOM 1218 N GLY A 451 9.674 -1.375 -6.341 1.00 0.00 N ATOM 1219 CA GLY A 451 10.726 -2.283 -6.758 1.00 0.00 C ATOM 1220 C GLY A 451 11.403 -2.965 -5.585 1.00 0.00 C ATOM 1221 O GLY A 451 12.531 -3.442 -5.702 1.00 0.00 O ATOM 0 H GLY A 451 8.810 -1.828 -6.044 1.00 0.00 H new ATOM 0 HA2 GLY A 451 10.307 -3.039 -7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 451 11.470 -1.732 -7.333 1.00 0.00 H new ATOM 1225 N ARG A 452 10.710 -3.010 -4.450 1.00 0.00 N ATOM 1226 CA ARG A 452 11.248 -3.638 -3.250 1.00 0.00 C ATOM 1227 C ARG A 452 10.533 -4.954 -2.961 1.00 0.00 C ATOM 1228 O ARG A 452 9.881 -5.520 -3.839 1.00 0.00 O ATOM 1229 CB ARG A 452 11.115 -2.696 -2.052 1.00 0.00 C ATOM 1230 CG ARG A 452 11.748 -1.333 -2.276 1.00 0.00 C ATOM 1231 CD ARG A 452 13.265 -1.405 -2.207 1.00 0.00 C ATOM 1232 NE ARG A 452 13.867 -1.552 -3.530 1.00 0.00 N ATOM 1233 CZ ARG A 452 14.254 -0.525 -4.282 1.00 0.00 C ATOM 1234 NH1 ARG A 452 14.099 0.719 -3.847 1.00 0.00 N ATOM 1235 NH2 ARG A 452 14.795 -0.741 -5.473 1.00 0.00 N ATOM 0 H ARG A 452 9.775 -2.619 -4.338 1.00 0.00 H new ATOM 0 HA ARG A 452 12.304 -3.848 -3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 452 10.058 -2.563 -1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 452 11.575 -3.162 -1.181 1.00 0.00 H new ATOM 0 HG2 ARG A 452 11.445 -0.945 -3.249 1.00 0.00 H new ATOM 0 HG3 ARG A 452 11.381 -0.633 -1.525 1.00 0.00 H new ATOM 0 HD2 ARG A 452 13.649 -0.502 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.560 -2.246 -1.579 1.00 0.00 H new ATOM 0 HE ARG A 452 13.998 -2.494 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG A 452 13.682 0.891 -2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 452 14.397 1.503 -4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 452 14.915 -1.695 -5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.091 0.047 -6.049 1.00 0.00 H new ATOM 1249 N LYS A 453 10.657 -5.436 -1.728 1.00 0.00 N ATOM 1250 CA LYS A 453 10.021 -6.687 -1.332 1.00 0.00 C ATOM 1251 C LYS A 453 9.687 -6.688 0.156 1.00 0.00 C ATOM 1252 O LYS A 453 10.553 -6.928 0.998 1.00 0.00 O ATOM 1253 CB LYS A 453 10.934 -7.867 -1.667 1.00 0.00 C ATOM 1254 CG LYS A 453 10.611 -8.524 -2.999 1.00 0.00 C ATOM 1255 CD LYS A 453 11.788 -8.445 -3.958 1.00 0.00 C ATOM 1256 CE LYS A 453 11.374 -7.862 -5.301 1.00 0.00 C ATOM 1257 NZ LYS A 453 12.016 -8.580 -6.437 1.00 0.00 N ATOM 0 H LYS A 453 11.191 -4.980 -0.988 1.00 0.00 H new ATOM 0 HA LYS A 453 9.088 -6.785 -1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 453 11.968 -7.523 -1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 453 10.857 -8.612 -0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 453 10.343 -9.568 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 453 9.743 -8.038 -3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 453 12.575 -7.831 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 453 12.206 -9.441 -4.106 1.00 0.00 H new ATOM 0 HE2 LYS A 453 10.290 -7.917 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 453 11.645 -6.807 -5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 453 11.709 -8.154 -7.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 453 13.050 -8.507 -6.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 453 11.737 -9.582 -6.416 1.00 0.00 H new ATOM 1271 N PHE A 454 8.423 -6.424 0.473 1.00 0.00 N ATOM 1272 CA PHE A 454 7.970 -6.393 1.859 1.00 0.00 C ATOM 1273 C PHE A 454 8.136 -7.761 2.511 1.00 0.00 C ATOM 1274 O PHE A 454 8.540 -7.864 3.668 1.00 0.00 O ATOM 1275 CB PHE A 454 6.506 -5.958 1.927 1.00 0.00 C ATOM 1276 CG PHE A 454 6.143 -5.255 3.204 1.00 0.00 C ATOM 1277 CD1 PHE A 454 6.570 -3.958 3.442 1.00 0.00 C ATOM 1278 CD2 PHE A 454 5.376 -5.891 4.166 1.00 0.00 C ATOM 1279 CE1 PHE A 454 6.237 -3.310 4.616 1.00 0.00 C ATOM 1280 CE2 PHE A 454 5.040 -5.247 5.341 1.00 0.00 C ATOM 1281 CZ PHE A 454 5.471 -3.955 5.567 1.00 0.00 C ATOM 0 H PHE A 454 7.694 -6.228 -0.213 1.00 0.00 H new ATOM 0 HA PHE A 454 8.581 -5.673 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 454 6.293 -5.298 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 454 5.870 -6.836 1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 454 7.169 -3.449 2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 454 5.037 -6.902 3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 454 6.576 -2.299 4.790 1.00 0.00 H new ATOM 0 HE2 PHE A 454 4.440 -5.754 6.083 1.00 0.00 H new ATOM 0 HZ PHE A 454 5.210 -3.450 6.485 1.00 0.00 H new ATOM 1291 N ALA A 455 7.822 -8.807 1.755 1.00 0.00 N ATOM 1292 CA ALA A 455 7.933 -10.172 2.251 1.00 0.00 C ATOM 1293 C ALA A 455 8.190 -11.145 1.105 1.00 0.00 C ATOM 1294 O ALA A 455 7.379 -12.033 0.836 1.00 0.00 O ATOM 1295 CB ALA A 455 6.673 -10.559 3.012 1.00 0.00 C ATOM 0 H ALA A 455 7.488 -8.734 0.794 1.00 0.00 H new ATOM 0 HA ALA A 455 8.781 -10.224 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 455 6.768 -11.581 3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 455 6.536 -9.883 3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 455 5.811 -10.490 2.348 1.00 0.00 H new ATOM 1301 N ASN A 456 9.326 -10.967 0.433 1.00 0.00 N ATOM 1302 CA ASN A 456 9.703 -11.819 -0.690 1.00 0.00 C ATOM 1303 C ASN A 456 8.680 -11.722 -1.819 1.00 0.00 C ATOM 1304 O ASN A 456 8.275 -12.731 -2.395 1.00 0.00 O ATOM 1305 CB ASN A 456 9.847 -13.274 -0.238 1.00 0.00 C ATOM 1306 CG ASN A 456 10.795 -14.060 -1.121 1.00 0.00 C ATOM 1307 OD1 ASN A 456 10.663 -14.067 -2.344 1.00 0.00 O ATOM 1308 ND2 ASN A 456 11.759 -14.731 -0.501 1.00 0.00 N ATOM 0 H ASN A 456 10.004 -10.236 0.649 1.00 0.00 H new ATOM 0 HA ASN A 456 10.665 -11.469 -1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 456 10.207 -13.299 0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 456 8.868 -13.752 -0.244 1.00 0.00 H new ATOM 0 HD21 ASN A 456 12.427 -15.280 -1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 456 11.831 -14.697 0.516 1.00 0.00 H new ATOM 1315 N ARG A 457 8.268 -10.497 -2.128 1.00 0.00 N ATOM 1316 CA ARG A 457 7.293 -10.259 -3.187 1.00 0.00 C ATOM 1317 C ARG A 457 7.342 -8.806 -3.646 1.00 0.00 C ATOM 1318 O ARG A 457 7.404 -7.890 -2.827 1.00 0.00 O ATOM 1319 CB ARG A 457 5.881 -10.612 -2.710 1.00 0.00 C ATOM 1320 CG ARG A 457 5.674 -10.441 -1.212 1.00 0.00 C ATOM 1321 CD ARG A 457 4.827 -9.217 -0.904 1.00 0.00 C ATOM 1322 NE ARG A 457 3.397 -9.498 -1.015 1.00 0.00 N ATOM 1323 CZ ARG A 457 2.621 -9.799 0.022 1.00 0.00 C ATOM 1324 NH1 ARG A 457 3.133 -9.869 1.243 1.00 0.00 N ATOM 1325 NH2 ARG A 457 1.328 -10.032 -0.164 1.00 0.00 N ATOM 0 H ARG A 457 8.595 -9.652 -1.659 1.00 0.00 H new ATOM 0 HA ARG A 457 7.547 -10.900 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 457 5.162 -9.986 -3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 457 5.665 -11.645 -2.981 1.00 0.00 H new ATOM 0 HG2 ARG A 457 5.192 -11.330 -0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 457 6.641 -10.349 -0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 457 5.050 -8.866 0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 457 5.092 -8.411 -1.588 1.00 0.00 H new ATOM 0 HE ARG A 457 2.970 -9.461 -1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 457 4.127 -9.692 1.390 1.00 0.00 H new ATOM 0 HH12 ARG A 457 2.533 -10.100 2.035 1.00 0.00 H new ATOM 0 HH21 ARG A 457 0.930 -9.980 -1.102 1.00 0.00 H new ATOM 0 HH22 ARG A 457 0.732 -10.263 0.631 1.00 0.00 H new ATOM 1339 N VAL A 458 7.317 -8.606 -4.961 1.00 0.00 N ATOM 1340 CA VAL A 458 7.363 -7.266 -5.537 1.00 0.00 C ATOM 1341 C VAL A 458 6.294 -6.367 -4.918 1.00 0.00 C ATOM 1342 O VAL A 458 5.185 -6.813 -4.627 1.00 0.00 O ATOM 1343 CB VAL A 458 7.197 -7.319 -7.077 1.00 0.00 C ATOM 1344 CG1 VAL A 458 6.051 -6.435 -7.555 1.00 0.00 C ATOM 1345 CG2 VAL A 458 8.498 -6.927 -7.760 1.00 0.00 C ATOM 0 H VAL A 458 7.265 -9.357 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 458 8.341 -6.841 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 458 6.949 -8.345 -7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 458 5.969 -6.501 -8.640 1.00 0.00 H new ATOM 0 HG12 VAL A 458 5.119 -6.770 -7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 458 6.245 -5.401 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 458 8.368 -6.968 -8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 458 8.772 -5.914 -7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 458 9.287 -7.617 -7.463 1.00 0.00 H new ATOM 1355 N VAL A 459 6.639 -5.097 -4.720 1.00 0.00 N ATOM 1356 CA VAL A 459 5.714 -4.136 -4.131 1.00 0.00 C ATOM 1357 C VAL A 459 5.317 -3.060 -5.138 1.00 0.00 C ATOM 1358 O VAL A 459 6.173 -2.380 -5.704 1.00 0.00 O ATOM 1359 CB VAL A 459 6.324 -3.457 -2.889 1.00 0.00 C ATOM 1360 CG1 VAL A 459 5.271 -2.646 -2.150 1.00 0.00 C ATOM 1361 CG2 VAL A 459 6.953 -4.492 -1.969 1.00 0.00 C ATOM 0 H VAL A 459 7.552 -4.711 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 459 4.827 -4.696 -3.834 1.00 0.00 H new ATOM 0 HB VAL A 459 7.107 -2.775 -3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.722 -2.175 -1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 459 4.873 -1.877 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 459 4.463 -3.304 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 459 7.378 -3.994 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 459 6.192 -5.202 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 459 7.740 -5.023 -2.504 1.00 0.00 H new ATOM 1371 N VAL A 460 4.014 -2.913 -5.354 1.00 0.00 N ATOM 1372 CA VAL A 460 3.501 -1.916 -6.286 1.00 0.00 C ATOM 1373 C VAL A 460 2.918 -0.724 -5.531 1.00 0.00 C ATOM 1374 O VAL A 460 1.809 -0.790 -5.000 1.00 0.00 O ATOM 1375 CB VAL A 460 2.430 -2.514 -7.223 1.00 0.00 C ATOM 1376 CG1 VAL A 460 1.452 -3.369 -6.435 1.00 0.00 C ATOM 1377 CG2 VAL A 460 1.699 -1.417 -7.986 1.00 0.00 C ATOM 0 H VAL A 460 3.294 -3.472 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 460 4.339 -1.580 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 460 2.932 -3.150 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 460 0.704 -3.783 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 460 1.990 -4.182 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 460 0.959 -2.756 -5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 460 0.950 -1.865 -8.639 1.00 0.00 H new ATOM 0 HG22 VAL A 460 1.210 -0.746 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 460 2.413 -0.853 -8.586 1.00 0.00 H new ATOM 1387 N THR A 461 3.677 0.366 -5.482 1.00 0.00 N ATOM 1388 CA THR A 461 3.241 1.571 -4.788 1.00 0.00 C ATOM 1389 C THR A 461 2.882 2.680 -5.769 1.00 0.00 C ATOM 1390 O THR A 461 3.672 3.028 -6.646 1.00 0.00 O ATOM 1391 CB THR A 461 4.328 2.088 -3.828 1.00 0.00 C ATOM 1392 OG1 THR A 461 5.548 2.313 -4.545 1.00 0.00 O ATOM 1393 CG2 THR A 461 4.574 1.096 -2.701 1.00 0.00 C ATOM 0 H THR A 461 4.598 0.439 -5.915 1.00 0.00 H new ATOM 0 HA THR A 461 2.354 1.298 -4.216 1.00 0.00 H new ATOM 0 HB THR A 461 3.981 3.026 -3.395 1.00 0.00 H new ATOM 0 HG1 THR A 461 6.048 3.040 -4.119 1.00 0.00 H new ATOM 0 HG21 THR A 461 5.346 1.484 -2.037 1.00 0.00 H new ATOM 0 HG22 THR A 461 3.652 0.948 -2.139 1.00 0.00 H new ATOM 0 HG23 THR A 461 4.901 0.144 -3.119 1.00 0.00 H new ATOM 1401 N LYS A 462 1.682 3.231 -5.613 1.00 0.00 N ATOM 1402 CA LYS A 462 1.214 4.308 -6.478 1.00 0.00 C ATOM 1403 C LYS A 462 0.618 5.440 -5.650 1.00 0.00 C ATOM 1404 O LYS A 462 0.662 5.412 -4.421 1.00 0.00 O ATOM 1405 CB LYS A 462 0.178 3.789 -7.480 1.00 0.00 C ATOM 1406 CG LYS A 462 -0.434 2.449 -7.100 1.00 0.00 C ATOM 1407 CD LYS A 462 -1.865 2.330 -7.598 1.00 0.00 C ATOM 1408 CE LYS A 462 -1.921 1.771 -9.011 1.00 0.00 C ATOM 1409 NZ LYS A 462 -3.225 1.111 -9.297 1.00 0.00 N ATOM 0 H LYS A 462 1.015 2.949 -4.894 1.00 0.00 H new ATOM 0 HA LYS A 462 2.071 4.692 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 462 -0.619 4.526 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 462 0.649 3.697 -8.459 1.00 0.00 H new ATOM 0 HG2 LYS A 462 0.167 1.642 -7.519 1.00 0.00 H new ATOM 0 HG3 LYS A 462 -0.414 2.333 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 462 -2.432 1.684 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS A 462 -2.342 3.310 -7.575 1.00 0.00 H new ATOM 0 HE2 LYS A 462 -1.757 2.577 -9.727 1.00 0.00 H new ATOM 0 HE3 LYS A 462 -1.113 1.053 -9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 -3.056 0.160 -9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 -3.776 1.035 -8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 -3.756 1.676 -9.990 1.00 0.00 H new ATOM 1423 N TYR A 463 0.065 6.437 -6.331 1.00 0.00 N ATOM 1424 CA TYR A 463 -0.540 7.581 -5.657 1.00 0.00 C ATOM 1425 C TYR A 463 -2.034 7.363 -5.440 1.00 0.00 C ATOM 1426 O TYR A 463 -2.666 6.581 -6.151 1.00 0.00 O ATOM 1427 CB TYR A 463 -0.311 8.856 -6.472 1.00 0.00 C ATOM 1428 CG TYR A 463 0.780 9.744 -5.917 1.00 0.00 C ATOM 1429 CD1 TYR A 463 0.759 10.158 -4.592 1.00 0.00 C ATOM 1430 CD2 TYR A 463 1.831 10.168 -6.720 1.00 0.00 C ATOM 1431 CE1 TYR A 463 1.753 10.968 -4.082 1.00 0.00 C ATOM 1432 CE2 TYR A 463 2.830 10.979 -6.217 1.00 0.00 C ATOM 1433 CZ TYR A 463 2.787 11.376 -4.898 1.00 0.00 C ATOM 1434 OH TYR A 463 3.780 12.185 -4.395 1.00 0.00 O ATOM 0 H TYR A 463 0.023 6.477 -7.349 1.00 0.00 H new ATOM 0 HA TYR A 463 -0.065 7.688 -4.682 1.00 0.00 H new ATOM 0 HB2 TYR A 463 -0.058 8.582 -7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 463 -1.242 9.422 -6.514 1.00 0.00 H new ATOM 0 HD1 TYR A 463 -0.049 9.841 -3.949 1.00 0.00 H new ATOM 0 HD2 TYR A 463 1.868 9.859 -7.754 1.00 0.00 H new ATOM 0 HE1 TYR A 463 1.721 11.281 -3.049 1.00 0.00 H new ATOM 0 HE2 TYR A 463 3.641 11.300 -6.854 1.00 0.00 H new ATOM 0 HH TYR A 463 3.825 13.012 -4.919 1.00 0.00 H new ATOM 1444 N CYS A 464 -2.594 8.059 -4.454 1.00 0.00 N ATOM 1445 CA CYS A 464 -4.015 7.940 -4.147 1.00 0.00 C ATOM 1446 C CYS A 464 -4.605 9.290 -3.747 1.00 0.00 C ATOM 1447 O CYS A 464 -4.014 10.038 -2.958 1.00 0.00 O ATOM 1448 CB CYS A 464 -4.235 6.920 -3.030 1.00 0.00 C ATOM 1449 SG CYS A 464 -5.083 5.415 -3.564 1.00 0.00 S ATOM 0 H CYS A 464 -2.086 8.710 -3.855 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.525 7.597 -5.047 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -3.269 6.649 -2.604 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -4.814 7.388 -2.234 1.00 0.00 H new ATOM 0 HG CYS A 464 -4.468 4.376 -3.082 1.00 0.00 H new ATOM 1455 N ASP A 465 -5.777 9.592 -4.302 1.00 0.00 N ATOM 1456 CA ASP A 465 -6.463 10.848 -4.023 1.00 0.00 C ATOM 1457 C ASP A 465 -7.239 10.776 -2.708 1.00 0.00 C ATOM 1458 O ASP A 465 -7.877 9.765 -2.415 1.00 0.00 O ATOM 1459 CB ASP A 465 -7.417 11.195 -5.168 1.00 0.00 C ATOM 1460 CG ASP A 465 -6.946 12.392 -5.972 1.00 0.00 C ATOM 1461 OD1 ASP A 465 -6.141 12.200 -6.907 1.00 0.00 O ATOM 1462 OD2 ASP A 465 -7.382 13.522 -5.665 1.00 0.00 O ATOM 0 H ASP A 465 -6.272 8.980 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 465 -5.707 11.628 -3.932 1.00 0.00 H new ATOM 0 HB2 ASP A 465 -7.516 10.334 -5.828 1.00 0.00 H new ATOM 0 HB3 ASP A 465 -8.407 11.401 -4.762 1.00 0.00 H new ATOM 1467 N PRO A 466 -7.193 11.851 -1.895 1.00 0.00 N ATOM 1468 CA PRO A 466 -7.900 11.908 -0.613 1.00 0.00 C ATOM 1469 C PRO A 466 -9.391 11.620 -0.761 1.00 0.00 C ATOM 1470 O PRO A 466 -10.073 11.309 0.217 1.00 0.00 O ATOM 1471 CB PRO A 466 -7.684 13.349 -0.129 1.00 0.00 C ATOM 1472 CG PRO A 466 -7.158 14.094 -1.304 1.00 0.00 C ATOM 1473 CD PRO A 466 -6.444 13.087 -2.152 1.00 0.00 C ATOM 0 HA PRO A 466 -7.526 11.156 0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.617 13.787 0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -6.980 13.381 0.702 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -7.968 14.567 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -6.481 14.888 -0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -6.465 13.360 -3.207 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -5.396 12.991 -1.868 1.00 0.00 H new ATOM 1481 N ASP A 467 -9.893 11.732 -1.987 1.00 0.00 N ATOM 1482 CA ASP A 467 -11.302 11.480 -2.263 1.00 0.00 C ATOM 1483 C ASP A 467 -11.648 10.018 -2.000 1.00 0.00 C ATOM 1484 O ASP A 467 -12.415 9.705 -1.088 1.00 0.00 O ATOM 1485 CB ASP A 467 -11.633 11.842 -3.712 1.00 0.00 C ATOM 1486 CG ASP A 467 -11.980 13.308 -3.877 1.00 0.00 C ATOM 1487 OD1 ASP A 467 -11.054 14.146 -3.838 1.00 0.00 O ATOM 1488 OD2 ASP A 467 -13.177 13.620 -4.047 1.00 0.00 O ATOM 0 H ASP A 467 -9.344 11.996 -2.805 1.00 0.00 H new ATOM 0 HA ASP A 467 -11.897 12.105 -1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -10.782 11.599 -4.348 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -12.470 11.233 -4.054 1.00 0.00 H new ATOM 1493 N SER A 468 -11.073 9.128 -2.803 1.00 0.00 N ATOM 1494 CA SER A 468 -11.316 7.698 -2.656 1.00 0.00 C ATOM 1495 C SER A 468 -10.708 7.181 -1.358 1.00 0.00 C ATOM 1496 O SER A 468 -11.206 6.223 -0.764 1.00 0.00 O ATOM 1497 CB SER A 468 -10.739 6.931 -3.845 1.00 0.00 C ATOM 1498 OG SER A 468 -9.336 7.108 -3.935 1.00 0.00 O ATOM 0 H SER A 468 -10.436 9.372 -3.561 1.00 0.00 H new ATOM 0 HA SER A 468 -12.394 7.538 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 468 -10.969 5.870 -3.743 1.00 0.00 H new ATOM 0 HB3 SER A 468 -11.211 7.273 -4.766 1.00 0.00 H new ATOM 0 HG SER A 468 -8.992 6.606 -4.703 1.00 0.00 H new ATOM 1504 N TYR A 469 -9.624 7.817 -0.925 1.00 0.00 N ATOM 1505 CA TYR A 469 -8.956 7.426 0.304 1.00 0.00 C ATOM 1506 C TYR A 469 -9.921 7.541 1.478 1.00 0.00 C ATOM 1507 O TYR A 469 -10.166 6.568 2.192 1.00 0.00 O ATOM 1508 CB TYR A 469 -7.725 8.300 0.540 1.00 0.00 C ATOM 1509 CG TYR A 469 -7.310 8.366 1.988 1.00 0.00 C ATOM 1510 CD1 TYR A 469 -6.890 7.227 2.656 1.00 0.00 C ATOM 1511 CD2 TYR A 469 -7.354 9.562 2.687 1.00 0.00 C ATOM 1512 CE1 TYR A 469 -6.525 7.275 3.983 1.00 0.00 C ATOM 1513 CE2 TYR A 469 -6.987 9.622 4.016 1.00 0.00 C ATOM 1514 CZ TYR A 469 -6.574 8.476 4.661 1.00 0.00 C ATOM 1515 OH TYR A 469 -6.209 8.530 5.987 1.00 0.00 O ATOM 0 H TYR A 469 -9.192 8.604 -1.409 1.00 0.00 H new ATOM 0 HA TYR A 469 -8.631 6.389 0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 469 -6.895 7.914 -0.052 1.00 0.00 H new ATOM 0 HB3 TYR A 469 -7.930 9.309 0.181 1.00 0.00 H new ATOM 0 HD1 TYR A 469 -6.848 6.286 2.127 1.00 0.00 H new ATOM 0 HD2 TYR A 469 -7.680 10.460 2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 469 -6.202 6.378 4.490 1.00 0.00 H new ATOM 0 HE2 TYR A 469 -7.023 10.561 4.548 1.00 0.00 H new ATOM 0 HH TYR A 469 -5.725 7.712 6.227 1.00 0.00 H new ATOM 1525 N HIS A 470 -10.457 8.740 1.675 1.00 0.00 N ATOM 1526 CA HIS A 470 -11.411 8.982 2.749 1.00 0.00 C ATOM 1527 C HIS A 470 -12.644 8.113 2.547 1.00 0.00 C ATOM 1528 O HIS A 470 -13.338 7.760 3.501 1.00 0.00 O ATOM 1529 CB HIS A 470 -11.809 10.459 2.792 1.00 0.00 C ATOM 1530 CG HIS A 470 -12.444 10.870 4.084 1.00 0.00 C ATOM 1531 ND1 HIS A 470 -13.731 11.357 4.169 1.00 0.00 N ATOM 1532 CD2 HIS A 470 -11.963 10.862 5.350 1.00 0.00 C ATOM 1533 CE1 HIS A 470 -14.013 11.633 5.431 1.00 0.00 C ATOM 1534 NE2 HIS A 470 -12.958 11.340 6.167 1.00 0.00 N ATOM 0 H HIS A 470 -10.247 9.559 1.105 1.00 0.00 H new ATOM 0 HA HIS A 470 -10.942 8.725 3.699 1.00 0.00 H new ATOM 0 HB2 HIS A 470 -10.923 11.071 2.621 1.00 0.00 H new ATOM 0 HB3 HIS A 470 -12.501 10.664 1.975 1.00 0.00 H new ATOM 0 HD2 HIS A 470 -10.980 10.540 5.660 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -14.948 12.031 5.797 1.00 0.00 H new ATOM 0 HE2 HIS A 470 -12.892 11.451 7.179 1.00 0.00 H new ATOM 1543 N ARG A 471 -12.908 7.774 1.287 1.00 0.00 N ATOM 1544 CA ARG A 471 -14.044 6.935 0.940 1.00 0.00 C ATOM 1545 C ARG A 471 -13.839 5.520 1.470 1.00 0.00 C ATOM 1546 O ARG A 471 -14.802 4.796 1.725 1.00 0.00 O ATOM 1547 CB ARG A 471 -14.236 6.907 -0.583 1.00 0.00 C ATOM 1548 CG ARG A 471 -15.140 5.787 -1.074 1.00 0.00 C ATOM 1549 CD ARG A 471 -15.744 6.111 -2.431 1.00 0.00 C ATOM 1550 NE ARG A 471 -17.089 6.670 -2.314 1.00 0.00 N ATOM 1551 CZ ARG A 471 -18.183 6.063 -2.767 1.00 0.00 C ATOM 1552 NH1 ARG A 471 -18.093 4.884 -3.369 1.00 0.00 N ATOM 1553 NH2 ARG A 471 -19.370 6.635 -2.618 1.00 0.00 N ATOM 0 H ARG A 471 -12.346 8.071 0.489 1.00 0.00 H new ATOM 0 HA ARG A 471 -14.939 7.353 1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -14.652 7.862 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -13.261 6.808 -1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -14.569 4.861 -1.141 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -15.938 5.619 -0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -15.101 6.820 -2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -15.779 5.206 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 471 -17.195 7.577 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -17.183 4.439 -3.486 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.934 4.422 -3.715 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -19.445 7.541 -2.156 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -20.208 6.169 -2.966 1.00 0.00 H new ATOM 1567 N ARG A 472 -12.573 5.135 1.640 1.00 0.00 N ATOM 1568 CA ARG A 472 -12.241 3.805 2.135 1.00 0.00 C ATOM 1569 C ARG A 472 -12.820 2.734 1.216 1.00 0.00 C ATOM 1570 O ARG A 472 -13.194 1.651 1.668 1.00 0.00 O ATOM 1571 CB ARG A 472 -12.765 3.611 3.561 1.00 0.00 C ATOM 1572 CG ARG A 472 -12.501 4.798 4.474 1.00 0.00 C ATOM 1573 CD ARG A 472 -11.664 4.401 5.679 1.00 0.00 C ATOM 1574 NE ARG A 472 -12.039 5.149 6.876 1.00 0.00 N ATOM 1575 CZ ARG A 472 -12.709 4.621 7.895 1.00 0.00 C ATOM 1576 NH1 ARG A 472 -13.074 3.345 7.867 1.00 0.00 N ATOM 1577 NH2 ARG A 472 -13.016 5.370 8.947 1.00 0.00 N ATOM 0 H ARG A 472 -11.765 5.726 1.442 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.155 3.709 2.148 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.838 3.425 3.522 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.303 2.723 3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.987 5.580 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -13.449 5.217 4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.782 3.334 5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -10.610 4.572 5.460 1.00 0.00 H new ATOM 0 HE ARG A 472 -11.772 6.132 6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -12.840 2.765 7.061 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -13.588 2.944 8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -12.738 6.351 8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -13.530 4.965 9.729 1.00 0.00 H new ATOM 1591 N ASP A 473 -12.899 3.057 -0.076 1.00 0.00 N ATOM 1592 CA ASP A 473 -13.427 2.131 -1.076 1.00 0.00 C ATOM 1593 C ASP A 473 -12.896 0.718 -0.852 1.00 0.00 C ATOM 1594 O ASP A 473 -13.608 -0.264 -1.063 1.00 0.00 O ATOM 1595 CB ASP A 473 -13.058 2.607 -2.483 1.00 0.00 C ATOM 1596 CG ASP A 473 -14.107 2.241 -3.513 1.00 0.00 C ATOM 1597 OD1 ASP A 473 -14.406 1.036 -3.653 1.00 0.00 O ATOM 1598 OD2 ASP A 473 -14.631 3.158 -4.179 1.00 0.00 O ATOM 0 H ASP A 473 -12.602 3.957 -0.454 1.00 0.00 H new ATOM 0 HA ASP A 473 -14.512 2.110 -0.975 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -12.924 3.689 -2.474 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -12.102 2.170 -2.772 1.00 0.00 H new ATOM 1603 N PHE A 474 -11.641 0.626 -0.421 1.00 0.00 N ATOM 1604 CA PHE A 474 -11.017 -0.666 -0.162 1.00 0.00 C ATOM 1605 C PHE A 474 -11.515 -1.246 1.155 1.00 0.00 C ATOM 1606 O PHE A 474 -12.106 -2.326 1.181 1.00 0.00 O ATOM 1607 CB PHE A 474 -9.496 -0.522 -0.128 1.00 0.00 C ATOM 1608 CG PHE A 474 -8.934 0.093 -1.374 1.00 0.00 C ATOM 1609 CD1 PHE A 474 -8.842 1.468 -1.501 1.00 0.00 C ATOM 1610 CD2 PHE A 474 -8.505 -0.705 -2.422 1.00 0.00 C ATOM 1611 CE1 PHE A 474 -8.332 2.039 -2.650 1.00 0.00 C ATOM 1612 CE2 PHE A 474 -7.995 -0.142 -3.574 1.00 0.00 C ATOM 1613 CZ PHE A 474 -7.908 1.232 -3.689 1.00 0.00 C ATOM 0 H PHE A 474 -11.038 1.429 -0.244 1.00 0.00 H new ATOM 0 HA PHE A 474 -11.290 -1.347 -0.968 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -9.214 0.088 0.730 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -9.048 -1.505 0.019 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -9.173 2.102 -0.692 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -8.570 -1.780 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -8.265 3.113 -2.737 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -7.664 -0.775 -4.385 1.00 0.00 H new ATOM 0 HZ PHE A 474 -7.509 1.675 -4.590 1.00 0.00 H new ATOM 1623 N TRP A 475 -11.268 -0.518 2.244 1.00 0.00 N ATOM 1624 CA TRP A 475 -11.692 -0.936 3.575 1.00 0.00 C ATOM 1625 C TRP A 475 -10.938 -2.183 4.034 1.00 0.00 C ATOM 1626 O TRP A 475 -10.913 -3.175 3.277 1.00 0.00 O ATOM 1627 CB TRP A 475 -13.197 -1.198 3.587 1.00 0.00 C ATOM 1628 CG TRP A 475 -13.883 -0.700 4.821 1.00 0.00 C ATOM 1629 CD1 TRP A 475 -13.686 -1.130 6.102 1.00 0.00 C ATOM 1630 CD2 TRP A 475 -14.880 0.324 4.890 1.00 0.00 C ATOM 1631 NE1 TRP A 475 -14.501 -0.435 6.963 1.00 0.00 N ATOM 1632 CE2 TRP A 475 -15.244 0.464 6.243 1.00 0.00 C ATOM 1633 CE3 TRP A 475 -15.500 1.138 3.939 1.00 0.00 C ATOM 1634 CZ2 TRP A 475 -16.199 1.383 6.666 1.00 0.00 C ATOM 1635 CZ3 TRP A 475 -16.450 2.051 4.359 1.00 0.00 C ATOM 1636 CH2 TRP A 475 -16.790 2.168 5.713 1.00 0.00 C ATOM 1637 OXT TRP A 475 -10.380 -2.155 5.151 1.00 0.00 O ATOM 0 H TRP A 475 -10.771 0.373 2.226 1.00 0.00 H new ATOM 0 HA TRP A 475 -11.461 -0.129 4.271 1.00 0.00 H new ATOM 0 HB2 TRP A 475 -13.647 -0.723 2.715 1.00 0.00 H new ATOM 0 HB3 TRP A 475 -13.371 -2.270 3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 475 -12.991 -1.903 6.396 1.00 0.00 H new ATOM 0 HE1 TRP A 475 -14.546 -0.567 7.973 1.00 0.00 H new ATOM 0 HE3 TRP A 475 -15.242 1.056 2.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 475 -16.465 1.474 7.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 475 -16.937 2.684 3.632 1.00 0.00 H new ATOM 0 HH2 TRP A 475 -17.534 2.892 6.011 1.00 0.00 H new TER 1648 TRP A 475 ATOM 1649 N PRO B 13 10.235 -12.654 21.141 1.00 0.00 N ATOM 1650 CA PRO B 13 11.479 -12.580 20.378 1.00 0.00 C ATOM 1651 C PRO B 13 11.363 -11.648 19.175 1.00 0.00 C ATOM 1652 O PRO B 13 12.156 -11.728 18.237 1.00 0.00 O ATOM 1653 CB PRO B 13 11.713 -14.025 19.907 1.00 0.00 C ATOM 1654 CG PRO B 13 10.584 -14.838 20.464 1.00 0.00 C ATOM 1655 CD PRO B 13 9.488 -13.871 20.810 1.00 0.00 C ATOM 0 HA PRO B 13 12.295 -12.180 20.980 1.00 0.00 H new ATOM 0 HB2 PRO B 13 11.732 -14.081 18.819 1.00 0.00 H new ATOM 0 HB3 PRO B 13 12.673 -14.399 20.262 1.00 0.00 H new ATOM 0 HG2 PRO B 13 10.238 -15.571 19.735 1.00 0.00 H new ATOM 0 HG3 PRO B 13 10.904 -15.392 21.346 1.00 0.00 H new ATOM 0 HD2 PRO B 13 8.806 -13.714 19.974 1.00 0.00 H new ATOM 0 HD3 PRO B 13 8.888 -14.221 21.650 1.00 0.00 H new ATOM 1663 N SER B 14 10.368 -10.766 19.208 1.00 0.00 N ATOM 1664 CA SER B 14 10.146 -9.820 18.121 1.00 0.00 C ATOM 1665 C SER B 14 11.182 -8.704 18.147 1.00 0.00 C ATOM 1666 O SER B 14 11.793 -8.434 19.183 1.00 0.00 O ATOM 1667 CB SER B 14 8.738 -9.229 18.214 1.00 0.00 C ATOM 1668 OG SER B 14 7.842 -9.909 17.353 1.00 0.00 O ATOM 0 H SER B 14 9.702 -10.687 19.977 1.00 0.00 H new ATOM 0 HA SER B 14 10.247 -10.358 17.179 1.00 0.00 H new ATOM 0 HB2 SER B 14 8.380 -9.294 19.241 1.00 0.00 H new ATOM 0 HB3 SER B 14 8.766 -8.171 17.953 1.00 0.00 H new ATOM 0 HG SER B 14 6.949 -9.514 17.432 1.00 0.00 H new ATOM 1674 N LYS B 15 11.374 -8.058 17.000 1.00 0.00 N ATOM 1675 CA LYS B 15 12.336 -6.965 16.880 1.00 0.00 C ATOM 1676 C LYS B 15 13.727 -7.410 17.324 1.00 0.00 C ATOM 1677 O LYS B 15 14.296 -6.859 18.267 1.00 0.00 O ATOM 1678 CB LYS B 15 11.880 -5.759 17.706 1.00 0.00 C ATOM 1679 CG LYS B 15 10.414 -5.407 17.512 1.00 0.00 C ATOM 1680 CD LYS B 15 10.173 -4.742 16.166 1.00 0.00 C ATOM 1681 CE LYS B 15 9.106 -3.663 16.260 1.00 0.00 C ATOM 1682 NZ LYS B 15 9.685 -2.337 16.610 1.00 0.00 N ATOM 0 H LYS B 15 10.874 -8.273 16.137 1.00 0.00 H new ATOM 0 HA LYS B 15 12.388 -6.675 15.831 1.00 0.00 H new ATOM 0 HB2 LYS B 15 12.059 -5.964 18.762 1.00 0.00 H new ATOM 0 HB3 LYS B 15 12.490 -4.896 17.441 1.00 0.00 H new ATOM 0 HG2 LYS B 15 9.809 -6.311 17.586 1.00 0.00 H new ATOM 0 HG3 LYS B 15 10.090 -4.740 18.311 1.00 0.00 H new ATOM 0 HD2 LYS B 15 11.103 -4.305 15.804 1.00 0.00 H new ATOM 0 HD3 LYS B 15 9.869 -5.493 15.437 1.00 0.00 H new ATOM 0 HE2 LYS B 15 8.580 -3.589 15.308 1.00 0.00 H new ATOM 0 HE3 LYS B 15 8.369 -3.946 17.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 8.925 -1.630 16.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 10.165 -2.400 17.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 10.370 -2.054 15.881 1.00 0.00 H new ATOM 1696 N LYS B 16 14.267 -8.412 16.639 1.00 0.00 N ATOM 1697 CA LYS B 16 15.591 -8.935 16.959 1.00 0.00 C ATOM 1698 C LYS B 16 16.495 -8.916 15.732 1.00 0.00 C ATOM 1699 O LYS B 16 17.712 -8.769 15.847 1.00 0.00 O ATOM 1700 CB LYS B 16 15.481 -10.359 17.504 1.00 0.00 C ATOM 1701 CG LYS B 16 15.692 -10.453 19.006 1.00 0.00 C ATOM 1702 CD LYS B 16 14.971 -11.654 19.594 1.00 0.00 C ATOM 1703 CE LYS B 16 15.871 -12.439 20.533 1.00 0.00 C ATOM 1704 NZ LYS B 16 16.277 -13.747 19.950 1.00 0.00 N ATOM 0 H LYS B 16 13.808 -8.879 15.857 1.00 0.00 H new ATOM 0 HA LYS B 16 16.032 -8.294 17.722 1.00 0.00 H new ATOM 0 HB2 LYS B 16 14.497 -10.758 17.258 1.00 0.00 H new ATOM 0 HB3 LYS B 16 16.215 -10.989 17.002 1.00 0.00 H new ATOM 0 HG2 LYS B 16 16.758 -10.526 19.221 1.00 0.00 H new ATOM 0 HG3 LYS B 16 15.332 -9.541 19.483 1.00 0.00 H new ATOM 0 HD2 LYS B 16 14.085 -11.320 20.133 1.00 0.00 H new ATOM 0 HD3 LYS B 16 14.628 -12.304 18.789 1.00 0.00 H new ATOM 0 HE2 LYS B 16 16.760 -11.851 20.759 1.00 0.00 H new ATOM 0 HE3 LYS B 16 15.352 -12.608 21.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 16.890 -14.251 20.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 15.430 -14.319 19.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 16.795 -13.586 19.063 1.00 0.00 H new ATOM 1718 N ARG B 17 15.890 -9.068 14.558 1.00 0.00 N ATOM 1719 CA ARG B 17 16.637 -9.070 13.305 1.00 0.00 C ATOM 1720 C ARG B 17 16.948 -7.646 12.855 1.00 0.00 C ATOM 1721 O ARG B 17 16.388 -6.683 13.379 1.00 0.00 O ATOM 1722 CB ARG B 17 15.844 -9.798 12.219 1.00 0.00 C ATOM 1723 CG ARG B 17 16.664 -10.815 11.442 1.00 0.00 C ATOM 1724 CD ARG B 17 15.798 -11.964 10.948 1.00 0.00 C ATOM 1725 NE ARG B 17 16.497 -13.245 11.014 1.00 0.00 N ATOM 1726 CZ ARG B 17 15.977 -14.393 10.588 1.00 0.00 C ATOM 1727 NH1 ARG B 17 14.755 -14.419 10.069 1.00 0.00 N ATOM 1728 NH2 ARG B 17 16.676 -15.515 10.680 1.00 0.00 N ATOM 0 H ARG B 17 14.883 -9.192 14.448 1.00 0.00 H new ATOM 0 HA ARG B 17 17.579 -9.593 13.472 1.00 0.00 H new ATOM 0 HB2 ARG B 17 14.995 -10.304 12.679 1.00 0.00 H new ATOM 0 HB3 ARG B 17 15.439 -9.063 11.523 1.00 0.00 H new ATOM 0 HG2 ARG B 17 17.143 -10.327 10.593 1.00 0.00 H new ATOM 0 HG3 ARG B 17 17.460 -11.204 12.077 1.00 0.00 H new ATOM 0 HD2 ARG B 17 14.889 -12.016 11.547 1.00 0.00 H new ATOM 0 HD3 ARG B 17 15.492 -11.771 9.920 1.00 0.00 H new ATOM 0 HE ARG B 17 17.437 -13.260 11.409 1.00 0.00 H new ATOM 0 HH11 ARG B 17 14.213 -13.558 9.996 1.00 0.00 H new ATOM 0 HH12 ARG B 17 14.358 -15.300 9.743 1.00 0.00 H new ATOM 0 HH21 ARG B 17 17.615 -15.500 11.078 1.00 0.00 H new ATOM 0 HH22 ARG B 17 16.275 -16.394 10.353 1.00 0.00 H new ATOM 1742 N LYS B 18 17.843 -7.522 11.880 1.00 0.00 N ATOM 1743 CA LYS B 18 18.228 -6.216 11.356 1.00 0.00 C ATOM 1744 C LYS B 18 17.439 -5.881 10.094 1.00 0.00 C ATOM 1745 O LYS B 18 17.019 -4.741 9.897 1.00 0.00 O ATOM 1746 CB LYS B 18 19.728 -6.186 11.059 1.00 0.00 C ATOM 1747 CG LYS B 18 20.288 -4.783 10.897 1.00 0.00 C ATOM 1748 CD LYS B 18 21.310 -4.465 11.975 1.00 0.00 C ATOM 1749 CE LYS B 18 22.491 -3.693 11.410 1.00 0.00 C ATOM 1750 NZ LYS B 18 22.060 -2.443 10.725 1.00 0.00 N ATOM 0 H LYS B 18 18.315 -8.310 11.437 1.00 0.00 H new ATOM 0 HA LYS B 18 18.000 -5.466 12.113 1.00 0.00 H new ATOM 0 HB2 LYS B 18 20.260 -6.689 11.866 1.00 0.00 H new ATOM 0 HB3 LYS B 18 19.921 -6.753 10.148 1.00 0.00 H new ATOM 0 HG2 LYS B 18 20.751 -4.686 9.915 1.00 0.00 H new ATOM 0 HG3 LYS B 18 19.475 -4.058 10.939 1.00 0.00 H new ATOM 0 HD2 LYS B 18 20.837 -3.882 12.766 1.00 0.00 H new ATOM 0 HD3 LYS B 18 21.663 -5.391 12.429 1.00 0.00 H new ATOM 0 HE2 LYS B 18 23.182 -3.446 12.216 1.00 0.00 H new ATOM 0 HE3 LYS B 18 23.034 -4.324 10.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 22.893 -1.855 10.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 21.577 -2.683 9.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 21.409 -1.916 11.341 1.00 0.00 H new ATOM 1764 N ARG B 19 17.243 -6.884 9.243 1.00 0.00 N ATOM 1765 CA ARG B 19 16.503 -6.700 8.000 1.00 0.00 C ATOM 1766 C ARG B 19 15.011 -6.930 8.219 1.00 0.00 C ATOM 1767 O ARG B 19 14.575 -8.059 8.443 1.00 0.00 O ATOM 1768 CB ARG B 19 17.025 -7.653 6.924 1.00 0.00 C ATOM 1769 CG ARG B 19 16.460 -7.379 5.540 1.00 0.00 C ATOM 1770 CD ARG B 19 17.485 -6.704 4.643 1.00 0.00 C ATOM 1771 NE ARG B 19 17.545 -5.262 4.867 1.00 0.00 N ATOM 1772 CZ ARG B 19 18.623 -4.627 5.317 1.00 0.00 C ATOM 1773 NH1 ARG B 19 19.730 -5.303 5.593 1.00 0.00 N ATOM 1774 NH2 ARG B 19 18.593 -3.313 5.493 1.00 0.00 N ATOM 0 H ARG B 19 17.587 -7.833 9.392 1.00 0.00 H new ATOM 0 HA ARG B 19 16.651 -5.673 7.666 1.00 0.00 H new ATOM 0 HB2 ARG B 19 18.112 -7.581 6.884 1.00 0.00 H new ATOM 0 HB3 ARG B 19 16.783 -8.677 7.209 1.00 0.00 H new ATOM 0 HG2 ARG B 19 16.138 -8.316 5.085 1.00 0.00 H new ATOM 0 HG3 ARG B 19 15.577 -6.746 5.625 1.00 0.00 H new ATOM 0 HD2 ARG B 19 18.468 -7.140 4.824 1.00 0.00 H new ATOM 0 HD3 ARG B 19 17.237 -6.899 3.600 1.00 0.00 H new ATOM 0 HE ARG B 19 16.711 -4.710 4.666 1.00 0.00 H new ATOM 0 HH11 ARG B 19 19.757 -6.314 5.460 1.00 0.00 H new ATOM 0 HH12 ARG B 19 20.555 -4.812 5.938 1.00 0.00 H new ATOM 0 HH21 ARG B 19 17.743 -2.790 5.283 1.00 0.00 H new ATOM 0 HH22 ARG B 19 19.420 -2.826 5.838 1.00 0.00 H new ATOM 1788 N SER B 20 14.234 -5.854 8.155 1.00 0.00 N ATOM 1789 CA SER B 20 12.791 -5.939 8.347 1.00 0.00 C ATOM 1790 C SER B 20 12.046 -5.279 7.191 1.00 0.00 C ATOM 1791 O SER B 20 12.101 -4.060 7.021 1.00 0.00 O ATOM 1792 CB SER B 20 12.392 -5.280 9.669 1.00 0.00 C ATOM 1793 OG SER B 20 12.676 -6.129 10.768 1.00 0.00 O ATOM 0 H SER B 20 14.580 -4.912 7.971 1.00 0.00 H new ATOM 0 HA SER B 20 12.516 -6.993 8.376 1.00 0.00 H new ATOM 0 HB2 SER B 20 12.927 -4.338 9.785 1.00 0.00 H new ATOM 0 HB3 SER B 20 11.328 -5.043 9.654 1.00 0.00 H new ATOM 0 HG SER B 20 12.414 -5.685 11.601 1.00 0.00 H new ATOM 1799 N ARG B 21 11.353 -6.097 6.400 1.00 0.00 N ATOM 1800 CA ARG B 21 10.586 -5.608 5.254 1.00 0.00 C ATOM 1801 C ARG B 21 11.495 -4.949 4.220 1.00 0.00 C ATOM 1802 O ARG B 21 12.635 -4.590 4.516 1.00 0.00 O ATOM 1803 CB ARG B 21 9.508 -4.619 5.709 1.00 0.00 C ATOM 1804 CG ARG B 21 8.816 -5.017 7.004 1.00 0.00 C ATOM 1805 CD ARG B 21 7.999 -6.288 6.835 1.00 0.00 C ATOM 1806 NE ARG B 21 8.666 -7.449 7.418 1.00 0.00 N ATOM 1807 CZ ARG B 21 8.386 -7.932 8.626 1.00 0.00 C ATOM 1808 NH1 ARG B 21 7.455 -7.358 9.375 1.00 0.00 N ATOM 1809 NH2 ARG B 21 9.041 -8.988 9.085 1.00 0.00 N ATOM 0 H ARG B 21 11.307 -7.107 6.533 1.00 0.00 H new ATOM 0 HA ARG B 21 10.105 -6.468 4.788 1.00 0.00 H new ATOM 0 HB2 ARG B 21 9.961 -3.636 5.837 1.00 0.00 H new ATOM 0 HB3 ARG B 21 8.760 -4.525 4.922 1.00 0.00 H new ATOM 0 HG2 ARG B 21 9.562 -5.165 7.785 1.00 0.00 H new ATOM 0 HG3 ARG B 21 8.165 -4.207 7.333 1.00 0.00 H new ATOM 0 HD2 ARG B 21 7.024 -6.157 7.304 1.00 0.00 H new ATOM 0 HD3 ARG B 21 7.822 -6.467 5.774 1.00 0.00 H new ATOM 0 HE ARG B 21 9.387 -7.916 6.868 1.00 0.00 H new ATOM 0 HH11 ARG B 21 6.950 -6.543 9.026 1.00 0.00 H new ATOM 0 HH12 ARG B 21 7.243 -7.731 10.300 1.00 0.00 H new ATOM 0 HH21 ARG B 21 9.760 -9.431 8.513 1.00 0.00 H new ATOM 0 HH22 ARG B 21 8.827 -9.358 10.011 1.00 0.00 H new ATOM 1823 N TRP B 22 10.978 -4.797 3.002 1.00 0.00 N ATOM 1824 CA TRP B 22 11.733 -4.184 1.913 1.00 0.00 C ATOM 1825 C TRP B 22 13.080 -4.879 1.720 1.00 0.00 C ATOM 1826 O TRP B 22 14.077 -4.504 2.339 1.00 0.00 O ATOM 1827 CB TRP B 22 11.947 -2.691 2.181 1.00 0.00 C ATOM 1828 CG TRP B 22 10.741 -2.007 2.753 1.00 0.00 C ATOM 1829 CD1 TRP B 22 10.596 -1.534 4.027 1.00 0.00 C ATOM 1830 CD2 TRP B 22 9.513 -1.716 2.075 1.00 0.00 C ATOM 1831 NE1 TRP B 22 9.353 -0.969 4.180 1.00 0.00 N ATOM 1832 CE2 TRP B 22 8.670 -1.067 2.997 1.00 0.00 C ATOM 1833 CE3 TRP B 22 9.045 -1.940 0.776 1.00 0.00 C ATOM 1834 CZ2 TRP B 22 7.387 -0.641 2.660 1.00 0.00 C ATOM 1835 CZ3 TRP B 22 7.770 -1.518 0.445 1.00 0.00 C ATOM 1836 CH2 TRP B 22 6.954 -0.874 1.383 1.00 0.00 C ATOM 0 H TRP B 22 10.036 -5.091 2.745 1.00 0.00 H new ATOM 0 HA TRP B 22 11.152 -4.299 0.998 1.00 0.00 H new ATOM 0 HB2 TRP B 22 12.784 -2.570 2.869 1.00 0.00 H new ATOM 0 HB3 TRP B 22 12.226 -2.199 1.249 1.00 0.00 H new ATOM 0 HD1 TRP B 22 11.348 -1.595 4.800 1.00 0.00 H new ATOM 0 HE1 TRP B 22 8.996 -0.545 5.036 1.00 0.00 H new ATOM 0 HE3 TRP B 22 9.668 -2.434 0.045 1.00 0.00 H new ATOM 0 HZ2 TRP B 22 6.756 -0.144 3.382 1.00 0.00 H new ATOM 0 HZ3 TRP B 22 7.397 -1.688 -0.554 1.00 0.00 H new ATOM 0 HH2 TRP B 22 5.964 -0.555 1.093 1.00 0.00 H new ATOM 1847 N ASN B 23 13.101 -5.890 0.857 1.00 0.00 N ATOM 1848 CA ASN B 23 14.323 -6.640 0.588 1.00 0.00 C ATOM 1849 C ASN B 23 15.005 -6.135 -0.679 1.00 0.00 C ATOM 1850 O ASN B 23 14.564 -5.160 -1.287 1.00 0.00 O ATOM 1851 CB ASN B 23 14.010 -8.132 0.453 1.00 0.00 C ATOM 1852 CG ASN B 23 14.271 -8.896 1.738 1.00 0.00 C ATOM 1853 OD1 ASN B 23 15.418 -9.061 2.153 1.00 0.00 O ATOM 1854 ND2 ASN B 23 13.204 -9.365 2.374 1.00 0.00 N ATOM 0 H ASN B 23 12.286 -6.209 0.332 1.00 0.00 H new ATOM 0 HA ASN B 23 15.003 -6.492 1.427 1.00 0.00 H new ATOM 0 HB2 ASN B 23 12.966 -8.257 0.165 1.00 0.00 H new ATOM 0 HB3 ASN B 23 14.615 -8.556 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN B 23 13.317 -9.886 3.244 1.00 0.00 H new ATOM 0 HD22 ASN B 23 12.272 -9.204 1.993 1.00 0.00 H new ATOM 1861 N GLN B 24 16.087 -6.807 -1.069 1.00 0.00 N ATOM 1862 CA GLN B 24 16.839 -6.432 -2.262 1.00 0.00 C ATOM 1863 C GLN B 24 17.324 -4.988 -2.171 1.00 0.00 C ATOM 1864 O GLN B 24 17.558 -4.334 -3.187 1.00 0.00 O ATOM 1865 CB GLN B 24 15.978 -6.619 -3.513 1.00 0.00 C ATOM 1866 CG GLN B 24 16.784 -6.816 -4.787 1.00 0.00 C ATOM 1867 CD GLN B 24 16.693 -8.232 -5.321 1.00 0.00 C ATOM 1868 OE1 GLN B 24 16.713 -9.198 -4.559 1.00 0.00 O ATOM 1869 NE2 GLN B 24 16.595 -8.361 -6.639 1.00 0.00 N ATOM 0 H GLN B 24 16.462 -7.616 -0.574 1.00 0.00 H new ATOM 0 HA GLN B 24 17.711 -7.082 -2.330 1.00 0.00 H new ATOM 0 HB2 GLN B 24 15.326 -7.481 -3.369 1.00 0.00 H new ATOM 0 HB3 GLN B 24 15.333 -5.748 -3.633 1.00 0.00 H new ATOM 0 HG2 GLN B 24 16.429 -6.121 -5.548 1.00 0.00 H new ATOM 0 HG3 GLN B 24 17.828 -6.571 -4.593 1.00 0.00 H new ATOM 0 HE21 GLN B 24 16.582 -7.532 -7.233 1.00 0.00 H new ATOM 0 HE22 GLN B 24 16.533 -9.289 -7.057 1.00 0.00 H new ATOM 1878 N ASP B 25 17.471 -4.498 -0.944 1.00 0.00 N ATOM 1879 CA ASP B 25 17.931 -3.133 -0.714 1.00 0.00 C ATOM 1880 C ASP B 25 18.855 -3.066 0.496 1.00 0.00 C ATOM 1881 O ASP B 25 18.372 -3.309 1.623 1.00 0.00 O ATOM 1882 CB ASP B 25 16.737 -2.198 -0.511 1.00 0.00 C ATOM 1883 CG ASP B 25 17.094 -0.745 -0.750 1.00 0.00 C ATOM 1884 OD1 ASP B 25 17.008 -0.295 -1.912 1.00 0.00 O ATOM 1885 OD2 ASP B 25 17.461 -0.055 0.225 1.00 0.00 O ATOM 1886 OXT ASP B 25 20.055 -2.773 0.309 1.00 0.00 O ATOM 0 H ASP B 25 17.278 -5.026 -0.093 1.00 0.00 H new ATOM 0 HA ASP B 25 18.490 -2.812 -1.593 1.00 0.00 H new ATOM 0 HB2 ASP B 25 15.933 -2.488 -1.188 1.00 0.00 H new ATOM 0 HB3 ASP B 25 16.357 -2.314 0.504 1.00 0.00 H new TER 1891 ASP B 25