USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1005 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 430 CYS SG : rot 62:sc= 1.41 USER MOD Set 1.2: A 434 GLN : amide:sc= -2.91! C(o=-1.5!,f=-0.26!) USER MOD Set 2.1: A 390 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 401 SER OG : rot 110:sc= -0.243 USER MOD Set 3.1: A 369 THR OG1 : rot 180:sc= -0.193 USER MOD Set 3.2: A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 354 LYS NZ :NH3+ -160:sc= 1.02 (180deg=0.203) USER MOD Single : A 355 MET CE :methyl -123:sc= -4.34 (180deg=-7.62!) USER MOD Single : A 364 TYR OH : rot -176:sc= 0.288 USER MOD Single : A 367 GLN : amide:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 371 LYS NZ :NH3+ -129:sc= -1.62 (180deg=-5.03!) USER MOD Single : A 373 CYS SG : rot 75:sc= 0.0555 USER MOD Single : A 378 CYS SG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 388 TYR OH : rot 120:sc= -0.381 USER MOD Single : A 392 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 MET CE :methyl 159:sc= -2.44! (180deg=-3.14!) USER MOD Single : A 400 CYS SG : rot 180:sc= 0 USER MOD Single : A 404 THR OG1 : rot 180:sc= -0.0589 USER MOD Single : A 408 GLN : amide:sc= -3.08 K(o=-3.1,f=-2.3) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 SER OG : rot 33:sc= 1.04 USER MOD Single : A 413 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.142) USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -166:sc= -0.236 (180deg=-0.533) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 GLN : amide:sc= -1.21 X(o=-1.2,f=-1.1) USER MOD Single : A 425 THR OG1 : rot 115:sc= 0.0109 USER MOD Single : A 433 SER OG : rot 170:sc= 0 USER MOD Single : A 445 SER OG : rot 180:sc= 0.0857 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 449 ASN : amide:sc= -0.754 K(o=-0.75,f=-4.4!) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ -148:sc= -0.595 (180deg=-1.97!) USER MOD Single : A 458 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 32:sc= 0.614 USER MOD Single : A 469 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 343 -15.690 -16.264 28.373 1.00 0.00 N ATOM 2 CA GLY A 343 -15.264 -14.973 27.864 1.00 0.00 C ATOM 3 C GLY A 343 -13.810 -14.679 28.177 1.00 0.00 C ATOM 4 O GLY A 343 -13.253 -15.214 29.136 1.00 0.00 O ATOM 0 HA2 GLY A 343 -15.413 -14.944 26.785 1.00 0.00 H new ATOM 0 HA3 GLY A 343 -15.890 -14.191 28.294 1.00 0.00 H new ATOM 8 N SER A 344 -13.192 -13.827 27.365 1.00 0.00 N ATOM 9 CA SER A 344 -11.792 -13.467 27.556 1.00 0.00 C ATOM 10 C SER A 344 -11.567 -11.987 27.260 1.00 0.00 C ATOM 11 O SER A 344 -12.159 -11.431 26.335 1.00 0.00 O ATOM 12 CB SER A 344 -10.896 -14.321 26.657 1.00 0.00 C ATOM 13 OG SER A 344 -9.552 -14.294 27.103 1.00 0.00 O ATOM 0 H SER A 344 -13.639 -13.373 26.568 1.00 0.00 H new ATOM 0 HA SER A 344 -11.533 -13.655 28.598 1.00 0.00 H new ATOM 0 HB2 SER A 344 -11.259 -15.349 26.648 1.00 0.00 H new ATOM 0 HB3 SER A 344 -10.950 -13.955 25.632 1.00 0.00 H new ATOM 0 HG SER A 344 -9.000 -14.849 26.513 1.00 0.00 H new ATOM 19 N SER A 345 -10.706 -11.356 28.052 1.00 0.00 N ATOM 20 CA SER A 345 -10.404 -9.940 27.878 1.00 0.00 C ATOM 21 C SER A 345 -10.053 -9.634 26.425 1.00 0.00 C ATOM 22 O SER A 345 -8.951 -9.931 25.965 1.00 0.00 O ATOM 23 CB SER A 345 -9.248 -9.527 28.792 1.00 0.00 C ATOM 24 OG SER A 345 -9.223 -8.123 28.980 1.00 0.00 O ATOM 0 H SER A 345 -10.205 -11.803 28.820 1.00 0.00 H new ATOM 0 HA SER A 345 -11.292 -9.369 28.147 1.00 0.00 H new ATOM 0 HB2 SER A 345 -9.348 -10.024 29.757 1.00 0.00 H new ATOM 0 HB3 SER A 345 -8.303 -9.856 28.360 1.00 0.00 H new ATOM 0 HG SER A 345 -8.477 -7.885 29.569 1.00 0.00 H new ATOM 30 N GLY A 346 -10.999 -9.037 25.707 1.00 0.00 N ATOM 31 CA GLY A 346 -10.772 -8.700 24.314 1.00 0.00 C ATOM 32 C GLY A 346 -9.546 -7.830 24.120 1.00 0.00 C ATOM 33 O GLY A 346 -8.707 -7.721 25.014 1.00 0.00 O ATOM 0 H GLY A 346 -11.919 -8.781 26.065 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -10.658 -9.617 23.736 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -11.647 -8.182 23.922 1.00 0.00 H new ATOM 37 N SER A 347 -9.441 -7.210 22.949 1.00 0.00 N ATOM 38 CA SER A 347 -8.306 -6.349 22.639 1.00 0.00 C ATOM 39 C SER A 347 -8.752 -4.899 22.474 1.00 0.00 C ATOM 40 O SER A 347 -9.122 -4.473 21.380 1.00 0.00 O ATOM 41 CB SER A 347 -7.609 -6.828 21.364 1.00 0.00 C ATOM 42 OG SER A 347 -7.181 -8.173 21.492 1.00 0.00 O ATOM 0 H SER A 347 -10.128 -7.288 22.199 1.00 0.00 H new ATOM 0 HA SER A 347 -7.604 -6.402 23.471 1.00 0.00 H new ATOM 0 HB2 SER A 347 -8.290 -6.739 20.518 1.00 0.00 H new ATOM 0 HB3 SER A 347 -6.752 -6.189 21.152 1.00 0.00 H new ATOM 0 HG SER A 347 -6.740 -8.456 20.664 1.00 0.00 H new ATOM 48 N SER A 348 -8.715 -4.147 23.569 1.00 0.00 N ATOM 49 CA SER A 348 -9.119 -2.746 23.548 1.00 0.00 C ATOM 50 C SER A 348 -7.900 -1.830 23.506 1.00 0.00 C ATOM 51 O SER A 348 -7.039 -1.883 24.384 1.00 0.00 O ATOM 52 CB SER A 348 -9.973 -2.421 24.775 1.00 0.00 C ATOM 53 OG SER A 348 -11.192 -3.145 24.754 1.00 0.00 O ATOM 0 H SER A 348 -8.409 -4.484 24.482 1.00 0.00 H new ATOM 0 HA SER A 348 -9.710 -2.577 22.648 1.00 0.00 H new ATOM 0 HB2 SER A 348 -9.419 -2.662 25.682 1.00 0.00 H new ATOM 0 HB3 SER A 348 -10.182 -1.352 24.804 1.00 0.00 H new ATOM 0 HG SER A 348 -11.719 -2.921 25.549 1.00 0.00 H new ATOM 59 N GLY A 349 -7.835 -0.988 22.479 1.00 0.00 N ATOM 60 CA GLY A 349 -6.718 -0.072 22.340 1.00 0.00 C ATOM 61 C GLY A 349 -6.580 0.465 20.929 1.00 0.00 C ATOM 62 O GLY A 349 -6.984 -0.189 19.967 1.00 0.00 O ATOM 0 H GLY A 349 -8.536 -0.924 21.741 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -6.847 0.761 23.031 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -5.797 -0.582 22.623 1.00 0.00 H new ATOM 66 N SER A 350 -6.010 1.659 20.805 1.00 0.00 N ATOM 67 CA SER A 350 -5.825 2.285 19.501 1.00 0.00 C ATOM 68 C SER A 350 -4.342 2.464 19.190 1.00 0.00 C ATOM 69 O SER A 350 -3.497 2.408 20.083 1.00 0.00 O ATOM 70 CB SER A 350 -6.533 3.641 19.458 1.00 0.00 C ATOM 71 OG SER A 350 -5.779 4.632 20.134 1.00 0.00 O ATOM 0 H SER A 350 -5.668 2.212 21.591 1.00 0.00 H new ATOM 0 HA SER A 350 -6.261 1.631 18.746 1.00 0.00 H new ATOM 0 HB2 SER A 350 -6.688 3.941 18.422 1.00 0.00 H new ATOM 0 HB3 SER A 350 -7.519 3.555 19.915 1.00 0.00 H new ATOM 0 HG SER A 350 -6.252 5.489 20.091 1.00 0.00 H new ATOM 77 N GLY A 351 -4.033 2.678 17.915 1.00 0.00 N ATOM 78 CA GLY A 351 -2.652 2.862 17.506 1.00 0.00 C ATOM 79 C GLY A 351 -2.479 2.799 16.002 1.00 0.00 C ATOM 80 O GLY A 351 -2.573 1.726 15.404 1.00 0.00 O ATOM 0 H GLY A 351 -4.714 2.727 17.157 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.294 3.825 17.870 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -2.033 2.095 17.972 1.00 0.00 H new ATOM 84 N ILE A 352 -2.227 3.950 15.388 1.00 0.00 N ATOM 85 CA ILE A 352 -2.042 4.021 13.944 1.00 0.00 C ATOM 86 C ILE A 352 -0.574 3.850 13.570 1.00 0.00 C ATOM 87 O ILE A 352 0.278 4.641 13.978 1.00 0.00 O ATOM 88 CB ILE A 352 -2.553 5.358 13.376 1.00 0.00 C ATOM 89 CG1 ILE A 352 -3.984 5.624 13.848 1.00 0.00 C ATOM 90 CG2 ILE A 352 -2.484 5.348 11.856 1.00 0.00 C ATOM 91 CD1 ILE A 352 -4.337 7.094 13.908 1.00 0.00 C ATOM 0 H ILE A 352 -2.146 4.846 15.868 1.00 0.00 H new ATOM 0 HA ILE A 352 -2.622 3.207 13.510 1.00 0.00 H new ATOM 0 HB ILE A 352 -1.914 6.161 13.744 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -4.679 5.119 13.177 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -4.119 5.185 14.837 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -2.848 6.300 11.469 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -1.452 5.199 11.540 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.102 4.538 11.469 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -5.366 7.208 14.250 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -3.666 7.601 14.601 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -4.234 7.534 12.916 1.00 0.00 H new ATOM 103 N ILE A 353 -0.284 2.815 12.789 1.00 0.00 N ATOM 104 CA ILE A 353 1.081 2.542 12.357 1.00 0.00 C ATOM 105 C ILE A 353 1.470 3.425 11.176 1.00 0.00 C ATOM 106 O ILE A 353 0.915 3.301 10.084 1.00 0.00 O ATOM 107 CB ILE A 353 1.262 1.065 11.961 1.00 0.00 C ATOM 108 CG1 ILE A 353 0.930 0.153 13.143 1.00 0.00 C ATOM 109 CG2 ILE A 353 2.682 0.817 11.475 1.00 0.00 C ATOM 110 CD1 ILE A 353 0.536 -1.249 12.734 1.00 0.00 C ATOM 0 H ILE A 353 -0.977 2.151 12.442 1.00 0.00 H new ATOM 0 HA ILE A 353 1.730 2.764 13.204 1.00 0.00 H new ATOM 0 HB ILE A 353 0.575 0.836 11.146 1.00 0.00 H new ATOM 0 HG12 ILE A 353 1.795 0.100 13.804 1.00 0.00 H new ATOM 0 HG13 ILE A 353 0.117 0.597 13.717 1.00 0.00 H new ATOM 0 HG21 ILE A 353 2.794 -0.231 11.199 1.00 0.00 H new ATOM 0 HG22 ILE A 353 2.884 1.445 10.607 1.00 0.00 H new ATOM 0 HG23 ILE A 353 3.386 1.060 12.270 1.00 0.00 H new ATOM 0 HD11 ILE A 353 0.315 -1.839 13.623 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -0.348 -1.207 12.097 1.00 0.00 H new ATOM 0 HD13 ILE A 353 1.357 -1.712 12.186 1.00 0.00 H new ATOM 122 N LYS A 354 2.429 4.316 11.401 1.00 0.00 N ATOM 123 CA LYS A 354 2.897 5.219 10.356 1.00 0.00 C ATOM 124 C LYS A 354 4.211 4.726 9.759 1.00 0.00 C ATOM 125 O LYS A 354 5.130 4.348 10.484 1.00 0.00 O ATOM 126 CB LYS A 354 3.078 6.631 10.917 1.00 0.00 C ATOM 127 CG LYS A 354 1.831 7.493 10.809 1.00 0.00 C ATOM 128 CD LYS A 354 0.726 6.991 11.723 1.00 0.00 C ATOM 129 CE LYS A 354 0.804 7.637 13.098 1.00 0.00 C ATOM 130 NZ LYS A 354 1.702 6.882 14.015 1.00 0.00 N ATOM 0 H LYS A 354 2.898 4.432 12.299 1.00 0.00 H new ATOM 0 HA LYS A 354 2.145 5.241 9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 354 3.372 6.562 11.964 1.00 0.00 H new ATOM 0 HB3 LYS A 354 3.895 7.121 10.388 1.00 0.00 H new ATOM 0 HG2 LYS A 354 2.077 8.524 11.065 1.00 0.00 H new ATOM 0 HG3 LYS A 354 1.478 7.497 9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -0.244 7.204 11.274 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.799 5.908 11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 354 1.164 8.661 12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -0.195 7.691 13.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 1.479 7.129 15.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 1.563 5.861 13.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.692 7.128 13.812 1.00 0.00 H new ATOM 144 N MET A 355 4.292 4.733 8.432 1.00 0.00 N ATOM 145 CA MET A 355 5.495 4.289 7.738 1.00 0.00 C ATOM 146 C MET A 355 5.721 5.101 6.467 1.00 0.00 C ATOM 147 O MET A 355 4.771 5.460 5.772 1.00 0.00 O ATOM 148 CB MET A 355 5.392 2.801 7.396 1.00 0.00 C ATOM 149 CG MET A 355 6.738 2.141 7.141 1.00 0.00 C ATOM 150 SD MET A 355 6.708 0.364 7.443 1.00 0.00 S ATOM 151 CE MET A 355 5.282 -0.120 6.473 1.00 0.00 C ATOM 0 H MET A 355 3.539 5.041 7.817 1.00 0.00 H new ATOM 0 HA MET A 355 6.346 4.444 8.402 1.00 0.00 H new ATOM 0 HB2 MET A 355 4.892 2.282 8.214 1.00 0.00 H new ATOM 0 HB3 MET A 355 4.765 2.682 6.512 1.00 0.00 H new ATOM 0 HG2 MET A 355 7.039 2.325 6.110 1.00 0.00 H new ATOM 0 HG3 MET A 355 7.491 2.602 7.780 1.00 0.00 H new ATOM 0 HE1 MET A 355 4.560 -0.626 7.114 1.00 0.00 H new ATOM 0 HE2 MET A 355 4.821 0.766 6.037 1.00 0.00 H new ATOM 0 HE3 MET A 355 5.596 -0.795 5.677 1.00 0.00 H new ATOM 161 N ALA A 356 6.984 5.387 6.169 1.00 0.00 N ATOM 162 CA ALA A 356 7.334 6.155 4.981 1.00 0.00 C ATOM 163 C ALA A 356 7.454 5.251 3.759 1.00 0.00 C ATOM 164 O ALA A 356 8.430 4.514 3.615 1.00 0.00 O ATOM 165 CB ALA A 356 8.632 6.916 5.207 1.00 0.00 C ATOM 0 H ALA A 356 7.782 5.098 6.735 1.00 0.00 H new ATOM 0 HA ALA A 356 6.534 6.872 4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 356 8.881 7.485 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 356 8.512 7.598 6.049 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.434 6.211 5.423 1.00 0.00 H new ATOM 171 N ILE A 357 6.458 5.313 2.883 1.00 0.00 N ATOM 172 CA ILE A 357 6.453 4.500 1.673 1.00 0.00 C ATOM 173 C ILE A 357 5.792 5.240 0.515 1.00 0.00 C ATOM 174 O ILE A 357 4.806 5.953 0.703 1.00 0.00 O ATOM 175 CB ILE A 357 5.723 3.162 1.896 1.00 0.00 C ATOM 176 CG1 ILE A 357 6.431 2.343 2.977 1.00 0.00 C ATOM 177 CG2 ILE A 357 5.645 2.377 0.595 1.00 0.00 C ATOM 178 CD1 ILE A 357 5.602 1.194 3.506 1.00 0.00 C ATOM 0 H ILE A 357 5.643 5.918 2.988 1.00 0.00 H new ATOM 0 HA ILE A 357 7.495 4.299 1.425 1.00 0.00 H new ATOM 0 HB ILE A 357 4.708 3.372 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 357 7.364 1.951 2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.695 3.001 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.126 1.434 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 357 5.100 2.959 -0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.652 2.175 0.231 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.167 0.658 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.681 1.580 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 357 5.360 0.514 2.689 1.00 0.00 H new ATOM 190 N ARG A 358 6.340 5.064 -0.682 1.00 0.00 N ATOM 191 CA ARG A 358 5.803 5.715 -1.872 1.00 0.00 C ATOM 192 C ARG A 358 5.377 4.682 -2.911 1.00 0.00 C ATOM 193 O ARG A 358 6.164 3.820 -3.304 1.00 0.00 O ATOM 194 CB ARG A 358 6.843 6.662 -2.474 1.00 0.00 C ATOM 195 CG ARG A 358 8.213 6.028 -2.652 1.00 0.00 C ATOM 196 CD ARG A 358 9.300 7.083 -2.791 1.00 0.00 C ATOM 197 NE ARG A 358 9.539 7.792 -1.538 1.00 0.00 N ATOM 198 CZ ARG A 358 10.360 8.830 -1.426 1.00 0.00 C ATOM 199 NH1 ARG A 358 11.018 9.277 -2.487 1.00 0.00 N ATOM 200 NH2 ARG A 358 10.525 9.423 -0.250 1.00 0.00 N ATOM 0 H ARG A 358 7.156 4.476 -0.855 1.00 0.00 H new ATOM 0 HA ARG A 358 4.926 6.291 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 358 6.486 7.012 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG A 358 6.938 7.538 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 358 8.433 5.388 -1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 358 8.208 5.390 -3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 358 10.224 6.609 -3.121 1.00 0.00 H new ATOM 0 HD3 ARG A 358 9.015 7.798 -3.563 1.00 0.00 H new ATOM 0 HE ARG A 358 9.049 7.473 -0.702 1.00 0.00 H new ATOM 0 HH11 ARG A 358 10.894 8.823 -3.392 1.00 0.00 H new ATOM 0 HH12 ARG A 358 11.648 10.074 -2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 358 10.021 9.082 0.568 1.00 0.00 H new ATOM 0 HH22 ARG A 358 11.156 10.220 -0.165 1.00 0.00 H new ATOM 214 N PHE A 359 4.127 4.775 -3.352 1.00 0.00 N ATOM 215 CA PHE A 359 3.596 3.849 -4.345 1.00 0.00 C ATOM 216 C PHE A 359 4.483 3.813 -5.586 1.00 0.00 C ATOM 217 O PHE A 359 4.761 4.848 -6.193 1.00 0.00 O ATOM 218 CB PHE A 359 2.171 4.247 -4.734 1.00 0.00 C ATOM 219 CG PHE A 359 1.742 3.710 -6.070 1.00 0.00 C ATOM 220 CD1 PHE A 359 1.844 2.358 -6.353 1.00 0.00 C ATOM 221 CD2 PHE A 359 1.238 4.559 -7.043 1.00 0.00 C ATOM 222 CE1 PHE A 359 1.450 1.861 -7.581 1.00 0.00 C ATOM 223 CE2 PHE A 359 0.842 4.067 -8.272 1.00 0.00 C ATOM 224 CZ PHE A 359 0.949 2.717 -8.542 1.00 0.00 C ATOM 0 H PHE A 359 3.463 5.482 -3.037 1.00 0.00 H new ATOM 0 HA PHE A 359 3.580 2.853 -3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 359 1.481 3.890 -3.969 1.00 0.00 H new ATOM 0 HB3 PHE A 359 2.097 5.334 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 359 2.236 1.684 -5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 359 1.154 5.616 -6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 359 1.534 0.804 -7.789 1.00 0.00 H new ATOM 0 HE2 PHE A 359 0.449 4.738 -9.021 1.00 0.00 H new ATOM 0 HZ PHE A 359 0.642 2.331 -9.503 1.00 0.00 H new ATOM 234 N ASP A 360 4.924 2.616 -5.956 1.00 0.00 N ATOM 235 CA ASP A 360 5.780 2.445 -7.125 1.00 0.00 C ATOM 236 C ASP A 360 5.106 1.556 -8.166 1.00 0.00 C ATOM 237 O ASP A 360 4.694 0.436 -7.866 1.00 0.00 O ATOM 238 CB ASP A 360 7.125 1.842 -6.715 1.00 0.00 C ATOM 239 CG ASP A 360 8.092 2.886 -6.193 1.00 0.00 C ATOM 240 OD1 ASP A 360 7.972 4.062 -6.596 1.00 0.00 O ATOM 241 OD2 ASP A 360 8.969 2.527 -5.380 1.00 0.00 O ATOM 0 H ASP A 360 4.703 1.750 -5.464 1.00 0.00 H new ATOM 0 HA ASP A 360 5.951 3.427 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 360 6.962 1.086 -5.947 1.00 0.00 H new ATOM 0 HB3 ASP A 360 7.569 1.336 -7.572 1.00 0.00 H new ATOM 246 N ARG A 361 4.997 2.065 -9.389 1.00 0.00 N ATOM 247 CA ARG A 361 4.371 1.319 -10.473 1.00 0.00 C ATOM 248 C ARG A 361 5.304 0.230 -10.994 1.00 0.00 C ATOM 249 O ARG A 361 4.963 -0.953 -10.981 1.00 0.00 O ATOM 250 CB ARG A 361 3.985 2.262 -11.614 1.00 0.00 C ATOM 251 CG ARG A 361 2.971 3.321 -11.212 1.00 0.00 C ATOM 252 CD ARG A 361 2.114 3.749 -12.392 1.00 0.00 C ATOM 253 NE ARG A 361 0.886 4.415 -11.965 1.00 0.00 N ATOM 254 CZ ARG A 361 -0.134 4.668 -12.777 1.00 0.00 C ATOM 255 NH1 ARG A 361 -0.074 4.312 -14.053 1.00 0.00 N ATOM 256 NH2 ARG A 361 -1.217 5.279 -12.314 1.00 0.00 N ATOM 0 H ARG A 361 5.334 2.991 -9.653 1.00 0.00 H new ATOM 0 HA ARG A 361 3.471 0.846 -10.081 1.00 0.00 H new ATOM 0 HB2 ARG A 361 4.883 2.754 -11.987 1.00 0.00 H new ATOM 0 HB3 ARG A 361 3.578 1.675 -12.437 1.00 0.00 H new ATOM 0 HG2 ARG A 361 2.332 2.932 -10.419 1.00 0.00 H new ATOM 0 HG3 ARG A 361 3.491 4.188 -10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 361 2.687 4.421 -13.031 1.00 0.00 H new ATOM 0 HD3 ARG A 361 1.862 2.875 -12.993 1.00 0.00 H new ATOM 0 HE ARG A 361 0.808 4.702 -10.989 1.00 0.00 H new ATOM 0 HH11 ARG A 361 0.757 3.843 -14.413 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -0.859 4.508 -14.674 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -1.267 5.555 -11.333 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -2.000 5.473 -12.939 1.00 0.00 H new ATOM 270 N ARG A 362 6.484 0.638 -11.451 1.00 0.00 N ATOM 271 CA ARG A 362 7.466 -0.303 -11.977 1.00 0.00 C ATOM 272 C ARG A 362 7.519 -1.567 -11.125 1.00 0.00 C ATOM 273 O ARG A 362 7.485 -2.681 -11.647 1.00 0.00 O ATOM 274 CB ARG A 362 8.849 0.348 -12.029 1.00 0.00 C ATOM 275 CG ARG A 362 8.889 1.630 -12.845 1.00 0.00 C ATOM 276 CD ARG A 362 9.215 1.351 -14.305 1.00 0.00 C ATOM 277 NE ARG A 362 8.094 0.732 -15.007 1.00 0.00 N ATOM 278 CZ ARG A 362 8.180 0.239 -16.237 1.00 0.00 C ATOM 279 NH1 ARG A 362 9.329 0.291 -16.897 1.00 0.00 N ATOM 280 NH2 ARG A 362 7.115 -0.309 -16.810 1.00 0.00 N ATOM 0 H ARG A 362 6.783 1.613 -11.468 1.00 0.00 H new ATOM 0 HA ARG A 362 7.163 -0.579 -12.987 1.00 0.00 H new ATOM 0 HB2 ARG A 362 9.178 0.564 -11.013 1.00 0.00 H new ATOM 0 HB3 ARG A 362 9.560 -0.363 -12.450 1.00 0.00 H new ATOM 0 HG2 ARG A 362 7.926 2.137 -12.776 1.00 0.00 H new ATOM 0 HG3 ARG A 362 9.635 2.306 -12.427 1.00 0.00 H new ATOM 0 HD2 ARG A 362 9.483 2.284 -14.801 1.00 0.00 H new ATOM 0 HD3 ARG A 362 10.085 0.697 -14.364 1.00 0.00 H new ATOM 0 HE ARG A 362 7.196 0.675 -14.526 1.00 0.00 H new ATOM 0 HH11 ARG A 362 10.150 0.710 -16.460 1.00 0.00 H new ATOM 0 HH12 ARG A 362 9.392 -0.088 -17.842 1.00 0.00 H new ATOM 0 HH21 ARG A 362 6.230 -0.352 -16.305 1.00 0.00 H new ATOM 0 HH22 ARG A 362 7.182 -0.687 -17.755 1.00 0.00 H new ATOM 294 N ALA A 363 7.603 -1.386 -9.811 1.00 0.00 N ATOM 295 CA ALA A 363 7.659 -2.512 -8.886 1.00 0.00 C ATOM 296 C ALA A 363 6.706 -3.622 -9.315 1.00 0.00 C ATOM 297 O ALA A 363 7.039 -4.805 -9.233 1.00 0.00 O ATOM 298 CB ALA A 363 7.334 -2.051 -7.473 1.00 0.00 C ATOM 0 H ALA A 363 7.634 -0.470 -9.363 1.00 0.00 H new ATOM 0 HA ALA A 363 8.672 -2.913 -8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 363 7.380 -2.902 -6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 363 8.057 -1.298 -7.161 1.00 0.00 H new ATOM 0 HB3 ALA A 363 6.332 -1.623 -7.451 1.00 0.00 H new ATOM 304 N TYR A 364 5.521 -3.235 -9.772 1.00 0.00 N ATOM 305 CA TYR A 364 4.518 -4.198 -10.211 1.00 0.00 C ATOM 306 C TYR A 364 4.173 -3.992 -11.683 1.00 0.00 C ATOM 307 O TYR A 364 4.258 -2.887 -12.219 1.00 0.00 O ATOM 308 CB TYR A 364 3.255 -4.077 -9.357 1.00 0.00 C ATOM 309 CG TYR A 364 3.521 -4.146 -7.870 1.00 0.00 C ATOM 310 CD1 TYR A 364 3.971 -3.032 -7.173 1.00 0.00 C ATOM 311 CD2 TYR A 364 3.322 -5.325 -7.163 1.00 0.00 C ATOM 312 CE1 TYR A 364 4.216 -3.090 -5.814 1.00 0.00 C ATOM 313 CE2 TYR A 364 3.562 -5.393 -5.805 1.00 0.00 C ATOM 314 CZ TYR A 364 4.009 -4.273 -5.135 1.00 0.00 C ATOM 315 OH TYR A 364 4.252 -4.336 -3.782 1.00 0.00 O ATOM 0 H TYR A 364 5.231 -2.260 -9.848 1.00 0.00 H new ATOM 0 HA TYR A 364 4.934 -5.198 -10.091 1.00 0.00 H new ATOM 0 HB2 TYR A 364 2.761 -3.133 -9.586 1.00 0.00 H new ATOM 0 HB3 TYR A 364 2.563 -4.873 -9.631 1.00 0.00 H new ATOM 0 HD1 TYR A 364 4.132 -2.104 -7.702 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.973 -6.204 -7.685 1.00 0.00 H new ATOM 0 HE1 TYR A 364 4.567 -2.215 -5.287 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.401 -6.317 -5.270 1.00 0.00 H new ATOM 0 HH TYR A 364 4.117 -5.254 -3.468 1.00 0.00 H new ATOM 325 N PRO A 365 3.771 -5.083 -12.353 1.00 0.00 N ATOM 326 CA PRO A 365 3.403 -5.049 -13.772 1.00 0.00 C ATOM 327 C PRO A 365 2.097 -4.300 -14.014 1.00 0.00 C ATOM 328 O PRO A 365 1.315 -4.053 -13.095 1.00 0.00 O ATOM 329 CB PRO A 365 3.246 -6.528 -14.133 1.00 0.00 C ATOM 330 CG PRO A 365 2.914 -7.199 -12.845 1.00 0.00 C ATOM 331 CD PRO A 365 3.646 -6.432 -11.778 1.00 0.00 C ATOM 0 HA PRO A 365 4.146 -4.526 -14.374 1.00 0.00 H new ATOM 0 HB2 PRO A 365 2.457 -6.674 -14.870 1.00 0.00 H new ATOM 0 HB3 PRO A 365 4.163 -6.930 -14.564 1.00 0.00 H new ATOM 0 HG2 PRO A 365 1.839 -7.189 -12.665 1.00 0.00 H new ATOM 0 HG3 PRO A 365 3.225 -8.244 -12.858 1.00 0.00 H new ATOM 0 HD2 PRO A 365 3.091 -6.419 -10.840 1.00 0.00 H new ATOM 0 HD3 PRO A 365 4.621 -6.870 -11.565 1.00 0.00 H new ATOM 339 N PRO A 366 1.853 -3.928 -15.279 1.00 0.00 N ATOM 340 CA PRO A 366 0.641 -3.202 -15.671 1.00 0.00 C ATOM 341 C PRO A 366 -0.609 -4.071 -15.581 1.00 0.00 C ATOM 342 O PRO A 366 -1.707 -3.629 -15.919 1.00 0.00 O ATOM 343 CB PRO A 366 0.917 -2.811 -17.125 1.00 0.00 C ATOM 344 CG PRO A 366 1.892 -3.826 -17.612 1.00 0.00 C ATOM 345 CD PRO A 366 2.741 -4.189 -16.425 1.00 0.00 C ATOM 0 HA PRO A 366 0.444 -2.353 -15.017 1.00 0.00 H new ATOM 0 HB2 PRO A 366 0.003 -2.824 -17.719 1.00 0.00 H new ATOM 0 HB3 PRO A 366 1.327 -1.803 -17.193 1.00 0.00 H new ATOM 0 HG2 PRO A 366 1.378 -4.703 -18.007 1.00 0.00 H new ATOM 0 HG3 PRO A 366 2.503 -3.424 -18.420 1.00 0.00 H new ATOM 0 HD2 PRO A 366 3.056 -5.232 -16.460 1.00 0.00 H new ATOM 0 HD3 PRO A 366 3.646 -3.584 -16.378 1.00 0.00 H new ATOM 353 N GLN A 367 -0.435 -5.306 -15.124 1.00 0.00 N ATOM 354 CA GLN A 367 -1.550 -6.236 -14.991 1.00 0.00 C ATOM 355 C GLN A 367 -1.826 -6.548 -13.524 1.00 0.00 C ATOM 356 O GLN A 367 -2.798 -7.229 -13.196 1.00 0.00 O ATOM 357 CB GLN A 367 -1.258 -7.529 -15.753 1.00 0.00 C ATOM 358 CG GLN A 367 -0.127 -8.348 -15.152 1.00 0.00 C ATOM 359 CD GLN A 367 0.552 -9.242 -16.170 1.00 0.00 C ATOM 360 OE1 GLN A 367 1.180 -8.761 -17.115 1.00 0.00 O ATOM 361 NE2 GLN A 367 0.431 -10.551 -15.984 1.00 0.00 N ATOM 0 H GLN A 367 0.468 -5.686 -14.839 1.00 0.00 H new ATOM 0 HA GLN A 367 -2.436 -5.765 -15.417 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -2.162 -8.138 -15.779 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -1.009 -7.284 -16.786 1.00 0.00 H new ATOM 0 HG2 GLN A 367 0.611 -7.675 -14.716 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -0.519 -8.961 -14.340 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -0.098 -10.906 -15.188 1.00 0.00 H new ATOM 0 HE22 GLN A 367 0.867 -11.201 -16.637 1.00 0.00 H new ATOM 370 N ILE A 368 -0.965 -6.045 -12.645 1.00 0.00 N ATOM 371 CA ILE A 368 -1.117 -6.270 -11.213 1.00 0.00 C ATOM 372 C ILE A 368 -0.966 -4.968 -10.433 1.00 0.00 C ATOM 373 O ILE A 368 -0.123 -4.132 -10.756 1.00 0.00 O ATOM 374 CB ILE A 368 -0.088 -7.290 -10.691 1.00 0.00 C ATOM 375 CG1 ILE A 368 -0.051 -8.521 -11.600 1.00 0.00 C ATOM 376 CG2 ILE A 368 -0.418 -7.691 -9.261 1.00 0.00 C ATOM 377 CD1 ILE A 368 1.024 -9.517 -11.225 1.00 0.00 C ATOM 0 H ILE A 368 -0.155 -5.479 -12.900 1.00 0.00 H new ATOM 0 HA ILE A 368 -2.120 -6.668 -11.061 1.00 0.00 H new ATOM 0 HB ILE A 368 0.898 -6.826 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -1.021 -9.016 -11.567 1.00 0.00 H new ATOM 0 HG13 ILE A 368 0.107 -8.198 -12.629 1.00 0.00 H new ATOM 0 HG21 ILE A 368 0.318 -8.412 -8.906 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -0.398 -6.808 -8.622 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -1.411 -8.140 -9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 368 0.991 -10.363 -11.911 1.00 0.00 H new ATOM 0 HD12 ILE A 368 2.001 -9.038 -11.286 1.00 0.00 H new ATOM 0 HD13 ILE A 368 0.855 -9.869 -10.207 1.00 0.00 H new ATOM 389 N THR A 369 -1.789 -4.804 -9.402 1.00 0.00 N ATOM 390 CA THR A 369 -1.748 -3.605 -8.575 1.00 0.00 C ATOM 391 C THR A 369 -1.658 -3.961 -7.095 1.00 0.00 C ATOM 392 O THR A 369 -2.144 -5.002 -6.652 1.00 0.00 O ATOM 393 CB THR A 369 -2.988 -2.721 -8.804 1.00 0.00 C ATOM 394 OG1 THR A 369 -4.177 -3.450 -8.479 1.00 0.00 O ATOM 395 CG2 THR A 369 -3.056 -2.248 -10.249 1.00 0.00 C ATOM 0 H THR A 369 -2.492 -5.487 -9.120 1.00 0.00 H new ATOM 0 HA THR A 369 -0.857 -3.050 -8.868 1.00 0.00 H new ATOM 0 HB THR A 369 -2.909 -1.848 -8.156 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.961 -2.880 -8.626 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.940 -1.625 -10.387 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.164 -1.668 -10.484 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.113 -3.111 -10.912 1.00 0.00 H new ATOM 403 N PRO A 370 -1.024 -3.077 -6.311 1.00 0.00 N ATOM 404 CA PRO A 370 -0.857 -3.276 -4.868 1.00 0.00 C ATOM 405 C PRO A 370 -2.174 -3.152 -4.109 1.00 0.00 C ATOM 406 O PRO A 370 -2.296 -3.616 -2.976 1.00 0.00 O ATOM 407 CB PRO A 370 0.101 -2.153 -4.463 1.00 0.00 C ATOM 408 CG PRO A 370 -0.101 -1.094 -5.492 1.00 0.00 C ATOM 409 CD PRO A 370 -0.421 -1.815 -6.772 1.00 0.00 C ATOM 0 HA PRO A 370 -0.488 -4.275 -4.635 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.124 -1.782 -3.463 1.00 0.00 H new ATOM 0 HB3 PRO A 370 1.134 -2.500 -4.449 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -0.913 -0.424 -5.208 1.00 0.00 H new ATOM 0 HG3 PRO A 370 0.794 -0.482 -5.602 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -1.110 -1.244 -7.393 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.474 -1.992 -7.368 1.00 0.00 H new ATOM 417 N LYS A 371 -3.158 -2.523 -4.742 1.00 0.00 N ATOM 418 CA LYS A 371 -4.468 -2.338 -4.128 1.00 0.00 C ATOM 419 C LYS A 371 -5.241 -3.653 -4.089 1.00 0.00 C ATOM 420 O LYS A 371 -6.001 -3.909 -3.156 1.00 0.00 O ATOM 421 CB LYS A 371 -5.270 -1.285 -4.896 1.00 0.00 C ATOM 422 CG LYS A 371 -5.005 0.137 -4.435 1.00 0.00 C ATOM 423 CD LYS A 371 -6.108 1.083 -4.881 1.00 0.00 C ATOM 424 CE LYS A 371 -7.326 0.986 -3.974 1.00 0.00 C ATOM 425 NZ LYS A 371 -8.269 2.118 -4.190 1.00 0.00 N ATOM 0 H LYS A 371 -3.073 -2.132 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 371 -4.317 -1.995 -3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -5.034 -1.364 -5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -6.333 -1.501 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.923 0.159 -3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.049 0.477 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.733 2.107 -4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.397 0.850 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.842 0.043 -4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -7.004 0.975 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.500 2.557 -3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.826 2.825 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -9.140 1.764 -4.634 1.00 0.00 H new ATOM 439 N MET A 372 -5.040 -4.482 -5.108 1.00 0.00 N ATOM 440 CA MET A 372 -5.716 -5.772 -5.188 1.00 0.00 C ATOM 441 C MET A 372 -4.967 -6.830 -4.384 1.00 0.00 C ATOM 442 O MET A 372 -5.574 -7.743 -3.824 1.00 0.00 O ATOM 443 CB MET A 372 -5.841 -6.217 -6.646 1.00 0.00 C ATOM 444 CG MET A 372 -6.795 -5.361 -7.463 1.00 0.00 C ATOM 445 SD MET A 372 -7.467 -6.237 -8.889 1.00 0.00 S ATOM 446 CE MET A 372 -6.334 -5.712 -10.173 1.00 0.00 C ATOM 0 H MET A 372 -4.415 -4.284 -5.889 1.00 0.00 H new ATOM 0 HA MET A 372 -6.713 -5.658 -4.764 1.00 0.00 H new ATOM 0 HB2 MET A 372 -4.855 -6.192 -7.111 1.00 0.00 H new ATOM 0 HB3 MET A 372 -6.181 -7.252 -6.673 1.00 0.00 H new ATOM 0 HG2 MET A 372 -7.615 -5.029 -6.826 1.00 0.00 H new ATOM 0 HG3 MET A 372 -6.273 -4.467 -7.804 1.00 0.00 H new ATOM 0 HE1 MET A 372 -6.619 -6.171 -11.120 1.00 0.00 H new ATOM 0 HE2 MET A 372 -6.372 -4.627 -10.270 1.00 0.00 H new ATOM 0 HE3 MET A 372 -5.321 -6.018 -9.912 1.00 0.00 H new ATOM 456 N CYS A 373 -3.646 -6.700 -4.331 1.00 0.00 N ATOM 457 CA CYS A 373 -2.814 -7.646 -3.596 1.00 0.00 C ATOM 458 C CYS A 373 -3.295 -7.789 -2.156 1.00 0.00 C ATOM 459 O CYS A 373 -3.214 -8.867 -1.566 1.00 0.00 O ATOM 460 CB CYS A 373 -1.353 -7.194 -3.615 1.00 0.00 C ATOM 461 SG CYS A 373 -0.476 -7.597 -5.144 1.00 0.00 S ATOM 0 H CYS A 373 -3.128 -5.949 -4.788 1.00 0.00 H new ATOM 0 HA CYS A 373 -2.893 -8.617 -4.085 1.00 0.00 H new ATOM 0 HB2 CYS A 373 -1.315 -6.116 -3.461 1.00 0.00 H new ATOM 0 HB3 CYS A 373 -0.830 -7.655 -2.777 1.00 0.00 H new ATOM 0 HG CYS A 373 -0.859 -6.791 -6.089 1.00 0.00 H new ATOM 467 N LEU A 374 -3.796 -6.694 -1.593 1.00 0.00 N ATOM 468 CA LEU A 374 -4.289 -6.696 -0.221 1.00 0.00 C ATOM 469 C LEU A 374 -5.653 -7.373 -0.134 1.00 0.00 C ATOM 470 O LEU A 374 -5.816 -8.378 0.559 1.00 0.00 O ATOM 471 CB LEU A 374 -4.383 -5.265 0.311 1.00 0.00 C ATOM 472 CG LEU A 374 -5.002 -5.103 1.700 1.00 0.00 C ATOM 473 CD1 LEU A 374 -4.359 -6.066 2.686 1.00 0.00 C ATOM 474 CD2 LEU A 374 -4.860 -3.668 2.183 1.00 0.00 C ATOM 0 H LEU A 374 -3.871 -5.794 -2.066 1.00 0.00 H new ATOM 0 HA LEU A 374 -3.584 -7.259 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -3.380 -4.840 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -4.966 -4.674 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 374 -6.064 -5.339 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -4.812 -5.937 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -4.513 -7.090 2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -3.290 -5.862 2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -5.306 -3.571 3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -3.804 -3.404 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -5.368 -2.999 1.489 1.00 0.00 H new ATOM 486 N LEU A 375 -6.630 -6.817 -0.842 1.00 0.00 N ATOM 487 CA LEU A 375 -7.981 -7.368 -0.847 1.00 0.00 C ATOM 488 C LEU A 375 -7.958 -8.862 -1.152 1.00 0.00 C ATOM 489 O LEU A 375 -8.691 -9.641 -0.543 1.00 0.00 O ATOM 490 CB LEU A 375 -8.847 -6.639 -1.876 1.00 0.00 C ATOM 491 CG LEU A 375 -9.612 -5.418 -1.364 1.00 0.00 C ATOM 492 CD1 LEU A 375 -9.791 -4.396 -2.476 1.00 0.00 C ATOM 493 CD2 LEU A 375 -10.961 -5.833 -0.797 1.00 0.00 C ATOM 0 H LEU A 375 -6.512 -5.985 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 375 -8.409 -7.225 0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -8.208 -6.323 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.566 -7.349 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 375 -9.031 -4.958 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -10.337 -3.534 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -8.814 -4.075 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -10.351 -4.845 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -11.491 -4.951 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -11.549 -6.318 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -10.810 -6.528 0.029 1.00 0.00 H new ATOM 505 N GLU A 376 -7.110 -9.255 -2.098 1.00 0.00 N ATOM 506 CA GLU A 376 -6.991 -10.657 -2.483 1.00 0.00 C ATOM 507 C GLU A 376 -6.418 -11.488 -1.339 1.00 0.00 C ATOM 508 O GLU A 376 -6.679 -12.687 -1.237 1.00 0.00 O ATOM 509 CB GLU A 376 -6.106 -10.795 -3.723 1.00 0.00 C ATOM 510 CG GLU A 376 -6.821 -10.463 -5.022 1.00 0.00 C ATOM 511 CD GLU A 376 -6.221 -11.178 -6.217 1.00 0.00 C ATOM 512 OE1 GLU A 376 -5.840 -12.359 -6.073 1.00 0.00 O ATOM 513 OE2 GLU A 376 -6.134 -10.557 -7.297 1.00 0.00 O ATOM 0 H GLU A 376 -6.496 -8.623 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 376 -7.989 -11.030 -2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -5.241 -10.140 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -5.728 -11.816 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -7.873 -10.733 -4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -6.781 -9.387 -5.190 1.00 0.00 H new ATOM 520 N TRP A 377 -5.635 -10.843 -0.482 1.00 0.00 N ATOM 521 CA TRP A 377 -5.023 -11.522 0.655 1.00 0.00 C ATOM 522 C TRP A 377 -6.008 -11.640 1.813 1.00 0.00 C ATOM 523 O TRP A 377 -5.904 -12.550 2.637 1.00 0.00 O ATOM 524 CB TRP A 377 -3.770 -10.772 1.109 1.00 0.00 C ATOM 525 CG TRP A 377 -3.187 -11.306 2.383 1.00 0.00 C ATOM 526 CD1 TRP A 377 -2.237 -12.280 2.504 1.00 0.00 C ATOM 527 CD2 TRP A 377 -3.518 -10.897 3.714 1.00 0.00 C ATOM 528 NE1 TRP A 377 -1.958 -12.501 3.831 1.00 0.00 N ATOM 529 CE2 TRP A 377 -2.729 -11.665 4.594 1.00 0.00 C ATOM 530 CE3 TRP A 377 -4.401 -9.956 4.249 1.00 0.00 C ATOM 531 CZ2 TRP A 377 -2.801 -11.520 5.976 1.00 0.00 C ATOM 532 CZ3 TRP A 377 -4.471 -9.814 5.622 1.00 0.00 C ATOM 533 CH2 TRP A 377 -3.675 -10.591 6.473 1.00 0.00 C ATOM 0 H TRP A 377 -5.409 -9.851 -0.552 1.00 0.00 H new ATOM 0 HA TRP A 377 -4.742 -12.526 0.338 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -3.017 -10.827 0.322 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -4.015 -9.718 1.243 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -1.774 -12.800 1.678 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -1.285 -13.178 4.190 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -5.018 -9.350 3.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -2.189 -12.119 6.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -5.152 -9.091 6.046 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -3.752 -10.455 7.542 1.00 0.00 H new ATOM 544 N CYS A 378 -6.962 -10.718 1.869 1.00 0.00 N ATOM 545 CA CYS A 378 -7.965 -10.719 2.928 1.00 0.00 C ATOM 546 C CYS A 378 -8.987 -11.829 2.707 1.00 0.00 C ATOM 547 O CYS A 378 -9.474 -12.437 3.660 1.00 0.00 O ATOM 548 CB CYS A 378 -8.671 -9.364 2.991 1.00 0.00 C ATOM 549 SG CYS A 378 -7.663 -8.038 3.695 1.00 0.00 S ATOM 0 H CYS A 378 -7.062 -9.960 1.194 1.00 0.00 H new ATOM 0 HA CYS A 378 -7.458 -10.900 3.876 1.00 0.00 H new ATOM 0 HB2 CYS A 378 -8.976 -9.078 1.984 1.00 0.00 H new ATOM 0 HB3 CYS A 378 -9.581 -9.468 3.583 1.00 0.00 H new ATOM 0 HG CYS A 378 -8.346 -6.932 3.704 1.00 0.00 H new ATOM 555 N ARG A 379 -9.310 -12.086 1.443 1.00 0.00 N ATOM 556 CA ARG A 379 -10.276 -13.121 1.097 1.00 0.00 C ATOM 557 C ARG A 379 -9.786 -14.495 1.545 1.00 0.00 C ATOM 558 O ARG A 379 -10.583 -15.405 1.774 1.00 0.00 O ATOM 559 CB ARG A 379 -10.532 -13.126 -0.411 1.00 0.00 C ATOM 560 CG ARG A 379 -9.574 -14.013 -1.188 1.00 0.00 C ATOM 561 CD ARG A 379 -9.601 -13.696 -2.675 1.00 0.00 C ATOM 562 NE ARG A 379 -9.253 -14.856 -3.490 1.00 0.00 N ATOM 563 CZ ARG A 379 -10.079 -15.871 -3.715 1.00 0.00 C ATOM 564 NH1 ARG A 379 -11.297 -15.868 -3.189 1.00 0.00 N ATOM 565 NH2 ARG A 379 -9.689 -16.892 -4.467 1.00 0.00 N ATOM 0 H ARG A 379 -8.917 -11.591 0.642 1.00 0.00 H new ATOM 0 HA ARG A 379 -11.208 -12.900 1.616 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.553 -13.459 -0.597 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -10.456 -12.106 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -8.562 -13.880 -0.805 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -9.839 -15.059 -1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -10.595 -13.344 -2.952 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -8.905 -12.884 -2.885 1.00 0.00 H new ATOM 0 HE ARG A 379 -8.324 -14.889 -3.910 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -11.601 -15.085 -2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -11.930 -16.649 -3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -8.753 -16.898 -4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -10.325 -17.671 -4.639 1.00 0.00 H new ATOM 579 N ARG A 380 -8.471 -14.637 1.668 1.00 0.00 N ATOM 580 CA ARG A 380 -7.874 -15.900 2.087 1.00 0.00 C ATOM 581 C ARG A 380 -7.869 -16.020 3.608 1.00 0.00 C ATOM 582 O ARG A 380 -8.267 -17.046 4.160 1.00 0.00 O ATOM 583 CB ARG A 380 -6.447 -16.017 1.551 1.00 0.00 C ATOM 584 CG ARG A 380 -6.234 -15.306 0.224 1.00 0.00 C ATOM 585 CD ARG A 380 -4.899 -15.680 -0.401 1.00 0.00 C ATOM 586 NE ARG A 380 -5.010 -16.851 -1.267 1.00 0.00 N ATOM 587 CZ ARG A 380 -5.504 -16.808 -2.500 1.00 0.00 C ATOM 588 NH1 ARG A 380 -5.930 -15.660 -3.008 1.00 0.00 N ATOM 589 NH2 ARG A 380 -5.572 -17.916 -3.227 1.00 0.00 N ATOM 0 H ARG A 380 -7.798 -13.893 1.484 1.00 0.00 H new ATOM 0 HA ARG A 380 -8.476 -16.711 1.677 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.756 -15.607 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.198 -17.071 1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.042 -15.562 -0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -6.276 -14.228 0.377 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -4.520 -14.837 -0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -4.173 -15.879 0.387 1.00 0.00 H new ATOM 0 HE ARG A 380 -4.691 -17.750 -0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.879 -14.806 -2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.309 -15.630 -3.955 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.245 -18.801 -2.840 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -5.951 -17.883 -4.173 1.00 0.00 H new ATOM 603 N GLU A 381 -7.416 -14.966 4.279 1.00 0.00 N ATOM 604 CA GLU A 381 -7.358 -14.955 5.736 1.00 0.00 C ATOM 605 C GLU A 381 -8.749 -14.768 6.334 1.00 0.00 C ATOM 606 O GLU A 381 -8.903 -14.640 7.549 1.00 0.00 O ATOM 607 CB GLU A 381 -6.427 -13.843 6.223 1.00 0.00 C ATOM 608 CG GLU A 381 -4.956 -14.223 6.192 1.00 0.00 C ATOM 609 CD GLU A 381 -4.567 -15.144 7.332 1.00 0.00 C ATOM 610 OE1 GLU A 381 -5.279 -16.146 7.554 1.00 0.00 O ATOM 611 OE2 GLU A 381 -3.552 -14.863 8.003 1.00 0.00 O ATOM 0 H GLU A 381 -7.084 -14.109 3.837 1.00 0.00 H new ATOM 0 HA GLU A 381 -6.966 -15.917 6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -6.578 -12.958 5.605 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -6.702 -13.571 7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -4.730 -14.710 5.243 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -4.350 -13.318 6.238 1.00 0.00 H new ATOM 618 N LYS A 382 -9.760 -14.753 5.472 1.00 0.00 N ATOM 619 CA LYS A 382 -11.139 -14.582 5.913 1.00 0.00 C ATOM 620 C LYS A 382 -11.299 -13.294 6.714 1.00 0.00 C ATOM 621 O LYS A 382 -12.068 -13.239 7.675 1.00 0.00 O ATOM 622 CB LYS A 382 -11.578 -15.779 6.760 1.00 0.00 C ATOM 623 CG LYS A 382 -11.682 -17.075 5.974 1.00 0.00 C ATOM 624 CD LYS A 382 -12.300 -18.184 6.808 1.00 0.00 C ATOM 625 CE LYS A 382 -12.132 -19.541 6.142 1.00 0.00 C ATOM 626 NZ LYS A 382 -12.975 -20.585 6.788 1.00 0.00 N ATOM 0 H LYS A 382 -9.650 -14.857 4.463 1.00 0.00 H new ATOM 0 HA LYS A 382 -11.771 -14.519 5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -10.869 -15.915 7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -12.546 -15.559 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -12.284 -16.912 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -10.690 -17.379 5.639 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -11.836 -18.201 7.794 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -13.360 -17.980 6.959 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -12.396 -19.463 5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -11.085 -19.841 6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -12.832 -21.495 6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -12.706 -20.678 7.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -13.976 -20.312 6.722 1.00 0.00 H new ATOM 640 N LEU A 383 -10.570 -12.258 6.312 1.00 0.00 N ATOM 641 CA LEU A 383 -10.633 -10.969 6.991 1.00 0.00 C ATOM 642 C LEU A 383 -11.652 -10.051 6.325 1.00 0.00 C ATOM 643 O LEU A 383 -11.993 -10.208 5.152 1.00 0.00 O ATOM 644 CB LEU A 383 -9.255 -10.304 6.992 1.00 0.00 C ATOM 645 CG LEU A 383 -8.252 -10.839 8.015 1.00 0.00 C ATOM 646 CD1 LEU A 383 -6.853 -10.327 7.709 1.00 0.00 C ATOM 647 CD2 LEU A 383 -8.668 -10.448 9.425 1.00 0.00 C ATOM 0 H LEU A 383 -9.929 -12.286 5.519 1.00 0.00 H new ATOM 0 HA LEU A 383 -10.947 -11.143 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -8.821 -10.411 5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -9.389 -9.237 7.168 1.00 0.00 H new ATOM 0 HG LEU A 383 -8.241 -11.927 7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -6.153 -10.718 8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -6.554 -10.658 6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -6.848 -9.238 7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -7.943 -10.837 10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -8.708 -9.362 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -9.651 -10.865 9.643 1.00 0.00 H new ATOM 659 N PRO A 384 -12.151 -9.067 7.088 1.00 0.00 N ATOM 660 CA PRO A 384 -13.137 -8.102 6.592 1.00 0.00 C ATOM 661 C PRO A 384 -12.542 -7.140 5.568 1.00 0.00 C ATOM 662 O PRO A 384 -11.412 -6.679 5.721 1.00 0.00 O ATOM 663 CB PRO A 384 -13.560 -7.346 7.853 1.00 0.00 C ATOM 664 CG PRO A 384 -12.400 -7.475 8.779 1.00 0.00 C ATOM 665 CD PRO A 384 -11.790 -8.820 8.494 1.00 0.00 C ATOM 0 HA PRO A 384 -13.963 -8.592 6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -13.777 -6.301 7.634 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -14.463 -7.775 8.287 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -11.678 -6.676 8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -12.721 -7.404 9.818 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -10.709 -8.809 8.635 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -12.190 -9.591 9.153 1.00 0.00 H new ATOM 673 N GLN A 385 -13.312 -6.842 4.526 1.00 0.00 N ATOM 674 CA GLN A 385 -12.860 -5.935 3.478 1.00 0.00 C ATOM 675 C GLN A 385 -12.205 -4.695 4.077 1.00 0.00 C ATOM 676 O GLN A 385 -12.661 -4.145 5.080 1.00 0.00 O ATOM 677 CB GLN A 385 -14.034 -5.526 2.587 1.00 0.00 C ATOM 678 CG GLN A 385 -13.626 -4.674 1.396 1.00 0.00 C ATOM 679 CD GLN A 385 -14.814 -4.051 0.690 1.00 0.00 C ATOM 680 OE1 GLN A 385 -15.612 -3.341 1.302 1.00 0.00 O ATOM 681 NE2 GLN A 385 -14.937 -4.314 -0.606 1.00 0.00 N ATOM 0 H GLN A 385 -14.251 -7.215 4.385 1.00 0.00 H new ATOM 0 HA GLN A 385 -12.120 -6.459 2.873 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.535 -6.424 2.226 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -14.759 -4.975 3.186 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -12.953 -3.885 1.732 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -13.069 -5.288 0.689 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -14.252 -4.908 -1.073 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -15.717 -3.922 -1.134 1.00 0.00 H new ATOM 690 N PRO A 386 -11.109 -4.243 3.450 1.00 0.00 N ATOM 691 CA PRO A 386 -10.367 -3.062 3.904 1.00 0.00 C ATOM 692 C PRO A 386 -11.146 -1.769 3.684 1.00 0.00 C ATOM 693 O PRO A 386 -11.950 -1.667 2.758 1.00 0.00 O ATOM 694 CB PRO A 386 -9.106 -3.081 3.037 1.00 0.00 C ATOM 695 CG PRO A 386 -9.502 -3.823 1.807 1.00 0.00 C ATOM 696 CD PRO A 386 -10.509 -4.849 2.250 1.00 0.00 C ATOM 0 HA PRO A 386 -10.165 -3.094 4.975 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -8.774 -2.070 2.800 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -8.281 -3.576 3.549 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -9.931 -3.149 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -8.638 -4.299 1.343 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -11.256 -5.038 1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -10.036 -5.805 2.476 1.00 0.00 H new ATOM 704 N VAL A 387 -10.900 -0.783 4.541 1.00 0.00 N ATOM 705 CA VAL A 387 -11.577 0.504 4.440 1.00 0.00 C ATOM 706 C VAL A 387 -10.604 1.606 4.038 1.00 0.00 C ATOM 707 O VAL A 387 -9.832 2.098 4.861 1.00 0.00 O ATOM 708 CB VAL A 387 -12.252 0.890 5.770 1.00 0.00 C ATOM 709 CG1 VAL A 387 -12.934 2.244 5.649 1.00 0.00 C ATOM 710 CG2 VAL A 387 -13.245 -0.182 6.193 1.00 0.00 C ATOM 0 H VAL A 387 -10.237 -0.851 5.313 1.00 0.00 H new ATOM 0 HA VAL A 387 -12.342 0.400 3.670 1.00 0.00 H new ATOM 0 HB VAL A 387 -11.484 0.965 6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 387 -13.405 2.500 6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 387 -12.194 3.003 5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 387 -13.692 2.201 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 387 -13.713 0.106 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 387 -14.011 -0.291 5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 387 -12.723 -1.130 6.323 1.00 0.00 H new ATOM 720 N TYR A 388 -10.647 1.991 2.767 1.00 0.00 N ATOM 721 CA TYR A 388 -9.767 3.034 2.254 1.00 0.00 C ATOM 722 C TYR A 388 -10.343 4.419 2.535 1.00 0.00 C ATOM 723 O TYR A 388 -11.545 4.643 2.395 1.00 0.00 O ATOM 724 CB TYR A 388 -9.551 2.855 0.750 1.00 0.00 C ATOM 725 CG TYR A 388 -8.519 1.804 0.408 1.00 0.00 C ATOM 726 CD1 TYR A 388 -8.707 0.475 0.767 1.00 0.00 C ATOM 727 CD2 TYR A 388 -7.355 2.141 -0.273 1.00 0.00 C ATOM 728 CE1 TYR A 388 -7.766 -0.488 0.457 1.00 0.00 C ATOM 729 CE2 TYR A 388 -6.410 1.184 -0.588 1.00 0.00 C ATOM 730 CZ TYR A 388 -6.620 -0.129 -0.221 1.00 0.00 C ATOM 731 OH TYR A 388 -5.680 -1.085 -0.532 1.00 0.00 O ATOM 0 H TYR A 388 -11.282 1.596 2.073 1.00 0.00 H new ATOM 0 HA TYR A 388 -8.808 2.948 2.765 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -10.499 2.586 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -9.243 3.808 0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -9.604 0.190 1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -7.187 3.168 -0.561 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -7.927 -1.517 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -5.512 1.462 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 388 -5.565 -1.127 -1.504 1.00 0.00 H new ATOM 741 N GLU A 389 -9.475 5.344 2.932 1.00 0.00 N ATOM 742 CA GLU A 389 -9.897 6.707 3.232 1.00 0.00 C ATOM 743 C GLU A 389 -8.858 7.717 2.753 1.00 0.00 C ATOM 744 O GLU A 389 -7.728 7.744 3.244 1.00 0.00 O ATOM 745 CB GLU A 389 -10.130 6.873 4.736 1.00 0.00 C ATOM 746 CG GLU A 389 -11.548 6.546 5.172 1.00 0.00 C ATOM 747 CD GLU A 389 -11.879 7.099 6.544 1.00 0.00 C ATOM 748 OE1 GLU A 389 -11.545 6.434 7.547 1.00 0.00 O ATOM 749 OE2 GLU A 389 -12.471 8.196 6.616 1.00 0.00 O ATOM 0 H GLU A 389 -8.476 5.175 3.053 1.00 0.00 H new ATOM 0 HA GLU A 389 -10.832 6.895 2.703 1.00 0.00 H new ATOM 0 HB2 GLU A 389 -9.435 6.229 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 389 -9.899 7.900 5.020 1.00 0.00 H new ATOM 0 HG2 GLU A 389 -12.250 6.950 4.443 1.00 0.00 H new ATOM 0 HG3 GLU A 389 -11.682 5.464 5.179 1.00 0.00 H new ATOM 756 N THR A 390 -9.247 8.547 1.791 1.00 0.00 N ATOM 757 CA THR A 390 -8.351 9.557 1.243 1.00 0.00 C ATOM 758 C THR A 390 -8.716 10.948 1.748 1.00 0.00 C ATOM 759 O THR A 390 -9.796 11.462 1.456 1.00 0.00 O ATOM 760 CB THR A 390 -8.380 9.559 -0.297 1.00 0.00 C ATOM 761 OG1 THR A 390 -8.451 8.215 -0.786 1.00 0.00 O ATOM 762 CG2 THR A 390 -7.144 10.244 -0.860 1.00 0.00 C ATOM 0 H THR A 390 -10.178 8.540 1.375 1.00 0.00 H new ATOM 0 HA THR A 390 -7.346 9.303 1.580 1.00 0.00 H new ATOM 0 HB THR A 390 -9.262 10.111 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 390 -8.471 8.224 -1.766 1.00 0.00 H new ATOM 0 HG21 THR A 390 -7.186 10.233 -1.949 1.00 0.00 H new ATOM 0 HG22 THR A 390 -7.107 11.275 -0.508 1.00 0.00 H new ATOM 0 HG23 THR A 390 -6.251 9.715 -0.527 1.00 0.00 H new ATOM 770 N VAL A 391 -7.809 11.554 2.508 1.00 0.00 N ATOM 771 CA VAL A 391 -8.035 12.888 3.052 1.00 0.00 C ATOM 772 C VAL A 391 -7.314 13.948 2.227 1.00 0.00 C ATOM 773 O VAL A 391 -6.442 13.631 1.419 1.00 0.00 O ATOM 774 CB VAL A 391 -7.564 12.984 4.516 1.00 0.00 C ATOM 775 CG1 VAL A 391 -8.258 11.934 5.370 1.00 0.00 C ATOM 776 CG2 VAL A 391 -6.053 12.837 4.599 1.00 0.00 C ATOM 0 H VAL A 391 -6.911 11.142 2.761 1.00 0.00 H new ATOM 0 HA VAL A 391 -9.109 13.069 3.011 1.00 0.00 H new ATOM 0 HB VAL A 391 -7.832 13.967 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -7.913 12.017 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -9.336 12.091 5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -8.023 10.941 4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -5.737 12.907 5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -5.759 11.868 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.578 13.630 4.021 1.00 0.00 H new ATOM 786 N GLN A 392 -7.684 15.207 2.438 1.00 0.00 N ATOM 787 CA GLN A 392 -7.072 16.314 1.713 1.00 0.00 C ATOM 788 C GLN A 392 -6.645 17.422 2.671 1.00 0.00 C ATOM 789 O GLN A 392 -7.480 18.041 3.331 1.00 0.00 O ATOM 790 CB GLN A 392 -8.045 16.870 0.673 1.00 0.00 C ATOM 791 CG GLN A 392 -7.421 17.900 -0.255 1.00 0.00 C ATOM 792 CD GLN A 392 -8.452 18.635 -1.089 1.00 0.00 C ATOM 793 OE1 GLN A 392 -9.622 18.253 -1.128 1.00 0.00 O ATOM 794 NE2 GLN A 392 -8.022 19.695 -1.762 1.00 0.00 N ATOM 0 H GLN A 392 -8.404 15.486 3.105 1.00 0.00 H new ATOM 0 HA GLN A 392 -6.185 15.936 1.205 1.00 0.00 H new ATOM 0 HB2 GLN A 392 -8.436 16.046 0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 392 -8.893 17.323 1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 392 -6.856 18.621 0.336 1.00 0.00 H new ATOM 0 HG3 GLN A 392 -6.711 17.404 -0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 392 -7.043 19.976 -1.700 1.00 0.00 H new ATOM 0 HE22 GLN A 392 -8.670 20.229 -2.341 1.00 0.00 H new ATOM 803 N ARG A 393 -5.341 17.666 2.741 1.00 0.00 N ATOM 804 CA ARG A 393 -4.803 18.698 3.619 1.00 0.00 C ATOM 805 C ARG A 393 -5.042 20.088 3.035 1.00 0.00 C ATOM 806 O ARG A 393 -5.567 20.227 1.930 1.00 0.00 O ATOM 807 CB ARG A 393 -3.306 18.478 3.843 1.00 0.00 C ATOM 808 CG ARG A 393 -2.480 18.563 2.570 1.00 0.00 C ATOM 809 CD ARG A 393 -1.165 17.813 2.707 1.00 0.00 C ATOM 810 NE ARG A 393 -0.489 18.119 3.965 1.00 0.00 N ATOM 811 CZ ARG A 393 0.810 17.931 4.166 1.00 0.00 C ATOM 812 NH1 ARG A 393 1.570 17.441 3.196 1.00 0.00 N ATOM 813 NH2 ARG A 393 1.352 18.234 5.339 1.00 0.00 N ATOM 0 H ARG A 393 -4.637 17.163 2.200 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.320 18.631 4.576 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -2.941 19.220 4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -3.156 17.499 4.299 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -3.050 18.151 1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -2.281 19.608 2.334 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -1.351 16.741 2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -0.512 18.070 1.873 1.00 0.00 H new ATOM 0 HE ARG A 393 -1.045 18.498 4.731 1.00 0.00 H new ATOM 0 HH11 ARG A 393 1.157 17.208 2.293 1.00 0.00 H new ATOM 0 HH12 ARG A 393 2.568 17.298 3.353 1.00 0.00 H new ATOM 0 HH21 ARG A 393 0.771 18.612 6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 393 2.350 18.089 5.492 1.00 0.00 H new ATOM 827 N THR A 394 -4.653 21.114 3.785 1.00 0.00 N ATOM 828 CA THR A 394 -4.827 22.492 3.344 1.00 0.00 C ATOM 829 C THR A 394 -3.481 23.188 3.172 1.00 0.00 C ATOM 830 O THR A 394 -3.395 24.251 2.555 1.00 0.00 O ATOM 831 CB THR A 394 -5.685 23.297 4.338 1.00 0.00 C ATOM 832 OG1 THR A 394 -6.879 22.573 4.652 1.00 0.00 O ATOM 833 CG2 THR A 394 -6.047 24.658 3.762 1.00 0.00 C ATOM 0 H THR A 394 -4.215 21.016 4.701 1.00 0.00 H new ATOM 0 HA THR A 394 -5.339 22.454 2.383 1.00 0.00 H new ATOM 0 HB THR A 394 -5.103 23.448 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 394 -7.418 23.091 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 394 -6.653 25.208 4.482 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.136 25.218 3.551 1.00 0.00 H new ATOM 0 HG23 THR A 394 -6.612 24.524 2.839 1.00 0.00 H new ATOM 841 N ILE A 395 -2.433 22.582 3.720 1.00 0.00 N ATOM 842 CA ILE A 395 -1.091 23.144 3.625 1.00 0.00 C ATOM 843 C ILE A 395 -0.536 23.004 2.211 1.00 0.00 C ATOM 844 O ILE A 395 -0.027 23.966 1.636 1.00 0.00 O ATOM 845 CB ILE A 395 -0.125 22.464 4.613 1.00 0.00 C ATOM 846 CG1 ILE A 395 1.255 23.119 4.543 1.00 0.00 C ATOM 847 CG2 ILE A 395 -0.026 20.975 4.318 1.00 0.00 C ATOM 848 CD1 ILE A 395 1.337 24.437 5.282 1.00 0.00 C ATOM 0 H ILE A 395 -2.487 21.703 4.234 1.00 0.00 H new ATOM 0 HA ILE A 395 -1.172 24.201 3.878 1.00 0.00 H new ATOM 0 HB ILE A 395 -0.515 22.589 5.623 1.00 0.00 H new ATOM 0 HG12 ILE A 395 1.995 22.433 4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 395 1.519 23.281 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 395 0.660 20.509 5.025 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -1.011 20.519 4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 395 0.344 20.829 3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.344 24.844 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 395 0.621 25.139 4.854 1.00 0.00 H new ATOM 0 HD13 ILE A 395 1.105 24.279 6.335 1.00 0.00 H new ATOM 860 N ASP A 396 -0.637 21.801 1.658 1.00 0.00 N ATOM 861 CA ASP A 396 -0.148 21.535 0.310 1.00 0.00 C ATOM 862 C ASP A 396 -1.266 21.000 -0.579 1.00 0.00 C ATOM 863 O ASP A 396 -1.034 20.628 -1.729 1.00 0.00 O ATOM 864 CB ASP A 396 1.009 20.536 0.353 1.00 0.00 C ATOM 865 CG ASP A 396 1.907 20.638 -0.865 1.00 0.00 C ATOM 866 OD1 ASP A 396 2.577 21.679 -1.023 1.00 0.00 O ATOM 867 OD2 ASP A 396 1.939 19.675 -1.659 1.00 0.00 O ATOM 0 H ASP A 396 -1.053 20.994 2.122 1.00 0.00 H new ATOM 0 HA ASP A 396 0.208 22.474 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 396 1.600 20.708 1.252 1.00 0.00 H new ATOM 0 HB3 ASP A 396 0.609 19.524 0.423 1.00 0.00 H new ATOM 872 N ARG A 397 -2.479 20.962 -0.037 1.00 0.00 N ATOM 873 CA ARG A 397 -3.633 20.470 -0.780 1.00 0.00 C ATOM 874 C ARG A 397 -3.360 19.082 -1.351 1.00 0.00 C ATOM 875 O ARG A 397 -3.928 18.698 -2.373 1.00 0.00 O ATOM 876 CB ARG A 397 -3.989 21.437 -1.910 1.00 0.00 C ATOM 877 CG ARG A 397 -4.269 22.854 -1.435 1.00 0.00 C ATOM 878 CD ARG A 397 -5.630 22.956 -0.764 1.00 0.00 C ATOM 879 NE ARG A 397 -6.217 24.285 -0.918 1.00 0.00 N ATOM 880 CZ ARG A 397 -6.733 24.733 -2.057 1.00 0.00 C ATOM 881 NH1 ARG A 397 -6.735 23.963 -3.136 1.00 0.00 N ATOM 882 NH2 ARG A 397 -7.249 25.954 -2.118 1.00 0.00 N ATOM 0 H ARG A 397 -2.688 21.266 0.914 1.00 0.00 H new ATOM 0 HA ARG A 397 -4.475 20.402 -0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -3.170 21.459 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -4.866 21.060 -2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -3.493 23.165 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -4.227 23.538 -2.282 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -6.302 22.211 -1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -5.530 22.724 0.296 1.00 0.00 H new ATOM 0 HE ARG A 397 -6.231 24.903 -0.106 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -6.340 23.024 -3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -7.132 24.310 -4.009 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -7.250 26.549 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -7.645 26.297 -2.993 1.00 0.00 H new ATOM 896 N MET A 398 -2.487 18.334 -0.683 1.00 0.00 N ATOM 897 CA MET A 398 -2.139 16.989 -1.124 1.00 0.00 C ATOM 898 C MET A 398 -3.162 15.972 -0.626 1.00 0.00 C ATOM 899 O MET A 398 -3.956 16.264 0.269 1.00 0.00 O ATOM 900 CB MET A 398 -0.743 16.610 -0.627 1.00 0.00 C ATOM 901 CG MET A 398 -0.011 15.647 -1.546 1.00 0.00 C ATOM 902 SD MET A 398 0.284 16.338 -3.185 1.00 0.00 S ATOM 903 CE MET A 398 1.912 15.683 -3.541 1.00 0.00 C ATOM 0 H MET A 398 -2.008 18.637 0.165 1.00 0.00 H new ATOM 0 HA MET A 398 -2.143 16.979 -2.214 1.00 0.00 H new ATOM 0 HB2 MET A 398 -0.148 17.516 -0.516 1.00 0.00 H new ATOM 0 HB3 MET A 398 -0.828 16.161 0.363 1.00 0.00 H new ATOM 0 HG2 MET A 398 0.943 15.374 -1.094 1.00 0.00 H new ATOM 0 HG3 MET A 398 -0.592 14.730 -1.642 1.00 0.00 H new ATOM 0 HE1 MET A 398 2.081 15.694 -4.618 1.00 0.00 H new ATOM 0 HE2 MET A 398 2.667 16.296 -3.049 1.00 0.00 H new ATOM 0 HE3 MET A 398 1.981 14.659 -3.174 1.00 0.00 H new ATOM 913 N PHE A 399 -3.137 14.779 -1.211 1.00 0.00 N ATOM 914 CA PHE A 399 -4.063 13.720 -0.826 1.00 0.00 C ATOM 915 C PHE A 399 -3.329 12.586 -0.118 1.00 0.00 C ATOM 916 O PHE A 399 -2.197 12.250 -0.469 1.00 0.00 O ATOM 917 CB PHE A 399 -4.792 13.179 -2.058 1.00 0.00 C ATOM 918 CG PHE A 399 -5.564 14.228 -2.806 1.00 0.00 C ATOM 919 CD1 PHE A 399 -6.779 14.689 -2.325 1.00 0.00 C ATOM 920 CD2 PHE A 399 -5.075 14.753 -3.992 1.00 0.00 C ATOM 921 CE1 PHE A 399 -7.491 15.655 -3.011 1.00 0.00 C ATOM 922 CE2 PHE A 399 -5.783 15.719 -4.682 1.00 0.00 C ATOM 923 CZ PHE A 399 -6.993 16.170 -4.191 1.00 0.00 C ATOM 0 H PHE A 399 -2.486 14.521 -1.953 1.00 0.00 H new ATOM 0 HA PHE A 399 -4.793 14.143 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -4.064 12.726 -2.731 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -5.475 12.388 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -7.174 14.289 -1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -4.130 14.403 -4.381 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -8.436 16.007 -2.624 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -5.391 16.121 -5.604 1.00 0.00 H new ATOM 0 HZ PHE A 399 -7.548 16.924 -4.729 1.00 0.00 H new ATOM 933 N CYS A 400 -3.979 12.002 0.882 1.00 0.00 N ATOM 934 CA CYS A 400 -3.388 10.906 1.642 1.00 0.00 C ATOM 935 C CYS A 400 -4.419 9.815 1.914 1.00 0.00 C ATOM 936 O CYS A 400 -5.486 10.079 2.468 1.00 0.00 O ATOM 937 CB CYS A 400 -2.816 11.424 2.962 1.00 0.00 C ATOM 938 SG CYS A 400 -1.397 10.483 3.571 1.00 0.00 S ATOM 0 H CYS A 400 -4.915 12.269 1.186 1.00 0.00 H new ATOM 0 HA CYS A 400 -2.581 10.478 1.048 1.00 0.00 H new ATOM 0 HB2 CYS A 400 -2.520 12.465 2.834 1.00 0.00 H new ATOM 0 HB3 CYS A 400 -3.601 11.407 3.718 1.00 0.00 H new ATOM 0 HG CYS A 400 -0.983 10.998 4.690 1.00 0.00 H new ATOM 944 N SER A 401 -4.093 8.588 1.519 1.00 0.00 N ATOM 945 CA SER A 401 -4.993 7.458 1.715 1.00 0.00 C ATOM 946 C SER A 401 -4.571 6.631 2.926 1.00 0.00 C ATOM 947 O SER A 401 -3.402 6.628 3.312 1.00 0.00 O ATOM 948 CB SER A 401 -5.019 6.576 0.465 1.00 0.00 C ATOM 949 OG SER A 401 -6.039 5.597 0.552 1.00 0.00 O ATOM 0 H SER A 401 -3.213 8.352 1.062 1.00 0.00 H new ATOM 0 HA SER A 401 -5.994 7.850 1.895 1.00 0.00 H new ATOM 0 HB2 SER A 401 -5.180 7.195 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 401 -4.052 6.088 0.340 1.00 0.00 H new ATOM 0 HG SER A 401 -6.752 5.809 -0.086 1.00 0.00 H new ATOM 955 N VAL A 402 -5.531 5.930 3.520 1.00 0.00 N ATOM 956 CA VAL A 402 -5.260 5.098 4.686 1.00 0.00 C ATOM 957 C VAL A 402 -6.185 3.887 4.724 1.00 0.00 C ATOM 958 O VAL A 402 -7.408 4.025 4.698 1.00 0.00 O ATOM 959 CB VAL A 402 -5.422 5.895 5.994 1.00 0.00 C ATOM 960 CG1 VAL A 402 -5.174 5.000 7.199 1.00 0.00 C ATOM 961 CG2 VAL A 402 -4.484 7.093 6.007 1.00 0.00 C ATOM 0 H VAL A 402 -6.504 5.922 3.213 1.00 0.00 H new ATOM 0 HA VAL A 402 -4.227 4.760 4.601 1.00 0.00 H new ATOM 0 HB VAL A 402 -6.446 6.264 6.050 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -5.293 5.580 8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -5.890 4.178 7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -4.161 4.599 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -4.612 7.645 6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.453 6.749 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -4.715 7.745 5.164 1.00 0.00 H new ATOM 971 N VAL A 403 -5.593 2.698 4.785 1.00 0.00 N ATOM 972 CA VAL A 403 -6.364 1.462 4.829 1.00 0.00 C ATOM 973 C VAL A 403 -6.507 0.953 6.258 1.00 0.00 C ATOM 974 O VAL A 403 -5.685 1.257 7.123 1.00 0.00 O ATOM 975 CB VAL A 403 -5.712 0.364 3.967 1.00 0.00 C ATOM 976 CG1 VAL A 403 -4.369 -0.047 4.552 1.00 0.00 C ATOM 977 CG2 VAL A 403 -6.639 -0.837 3.844 1.00 0.00 C ATOM 0 H VAL A 403 -4.582 2.565 4.805 1.00 0.00 H new ATOM 0 HA VAL A 403 -7.352 1.691 4.428 1.00 0.00 H new ATOM 0 HB VAL A 403 -5.539 0.765 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -3.923 -0.823 3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -3.706 0.818 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -4.514 -0.430 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 403 -6.163 -1.603 3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -6.845 -1.241 4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 403 -7.574 -0.529 3.377 1.00 0.00 H new ATOM 987 N THR A 404 -7.557 0.175 6.502 1.00 0.00 N ATOM 988 CA THR A 404 -7.809 -0.377 7.827 1.00 0.00 C ATOM 989 C THR A 404 -8.159 -1.859 7.749 1.00 0.00 C ATOM 990 O THR A 404 -9.141 -2.242 7.114 1.00 0.00 O ATOM 991 CB THR A 404 -8.952 0.371 8.539 1.00 0.00 C ATOM 992 OG1 THR A 404 -8.638 1.765 8.638 1.00 0.00 O ATOM 993 CG2 THR A 404 -9.190 -0.200 9.929 1.00 0.00 C ATOM 0 H THR A 404 -8.247 -0.087 5.798 1.00 0.00 H new ATOM 0 HA THR A 404 -6.890 -0.253 8.400 1.00 0.00 H new ATOM 0 HB THR A 404 -9.861 0.244 7.951 1.00 0.00 H new ATOM 0 HG1 THR A 404 -9.370 2.234 9.090 1.00 0.00 H new ATOM 0 HG21 THR A 404 -10.002 0.344 10.412 1.00 0.00 H new ATOM 0 HG22 THR A 404 -9.457 -1.254 9.849 1.00 0.00 H new ATOM 0 HG23 THR A 404 -8.282 -0.100 10.524 1.00 0.00 H new ATOM 1001 N VAL A 405 -7.349 -2.688 8.399 1.00 0.00 N ATOM 1002 CA VAL A 405 -7.574 -4.129 8.404 1.00 0.00 C ATOM 1003 C VAL A 405 -7.206 -4.737 9.753 1.00 0.00 C ATOM 1004 O VAL A 405 -6.288 -4.272 10.426 1.00 0.00 O ATOM 1005 CB VAL A 405 -6.760 -4.828 7.299 1.00 0.00 C ATOM 1006 CG1 VAL A 405 -6.994 -6.331 7.333 1.00 0.00 C ATOM 1007 CG2 VAL A 405 -7.113 -4.256 5.935 1.00 0.00 C ATOM 0 H VAL A 405 -6.531 -2.387 8.929 1.00 0.00 H new ATOM 0 HA VAL A 405 -8.636 -4.285 8.216 1.00 0.00 H new ATOM 0 HB VAL A 405 -5.701 -4.645 7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -6.411 -6.808 6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -6.686 -6.725 8.302 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -8.053 -6.538 7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -6.529 -4.761 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -8.175 -4.407 5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -6.889 -3.189 5.919 1.00 0.00 H new ATOM 1017 N ALA A 406 -7.931 -5.781 10.141 1.00 0.00 N ATOM 1018 CA ALA A 406 -7.680 -6.456 11.409 1.00 0.00 C ATOM 1019 C ALA A 406 -7.663 -5.463 12.566 1.00 0.00 C ATOM 1020 O ALA A 406 -6.872 -5.597 13.499 1.00 0.00 O ATOM 1021 CB ALA A 406 -6.367 -7.221 11.349 1.00 0.00 C ATOM 0 H ALA A 406 -8.696 -6.178 9.596 1.00 0.00 H new ATOM 0 HA ALA A 406 -8.492 -7.162 11.583 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -6.193 -7.720 12.302 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -6.415 -7.965 10.554 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -5.551 -6.527 11.148 1.00 0.00 H new ATOM 1027 N GLU A 407 -8.540 -4.466 12.497 1.00 0.00 N ATOM 1028 CA GLU A 407 -8.623 -3.449 13.539 1.00 0.00 C ATOM 1029 C GLU A 407 -7.324 -2.651 13.625 1.00 0.00 C ATOM 1030 O GLU A 407 -6.915 -2.229 14.707 1.00 0.00 O ATOM 1031 CB GLU A 407 -8.928 -4.096 14.891 1.00 0.00 C ATOM 1032 CG GLU A 407 -10.265 -4.817 14.933 1.00 0.00 C ATOM 1033 CD GLU A 407 -10.875 -4.834 16.321 1.00 0.00 C ATOM 1034 OE1 GLU A 407 -10.108 -4.833 17.307 1.00 0.00 O ATOM 1035 OE2 GLU A 407 -12.120 -4.849 16.421 1.00 0.00 O ATOM 0 H GLU A 407 -9.202 -4.341 11.731 1.00 0.00 H new ATOM 0 HA GLU A 407 -9.432 -2.766 13.281 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -8.135 -4.804 15.133 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -8.915 -3.327 15.663 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -10.956 -4.334 14.242 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -10.132 -5.842 14.586 1.00 0.00 H new ATOM 1042 N GLN A 408 -6.682 -2.451 12.479 1.00 0.00 N ATOM 1043 CA GLN A 408 -5.430 -1.706 12.426 1.00 0.00 C ATOM 1044 C GLN A 408 -5.438 -0.710 11.271 1.00 0.00 C ATOM 1045 O GLN A 408 -5.772 -1.059 10.138 1.00 0.00 O ATOM 1046 CB GLN A 408 -4.247 -2.665 12.280 1.00 0.00 C ATOM 1047 CG GLN A 408 -2.913 -1.961 12.092 1.00 0.00 C ATOM 1048 CD GLN A 408 -2.551 -1.072 13.266 1.00 0.00 C ATOM 1049 OE1 GLN A 408 -2.673 -1.474 14.424 1.00 0.00 O ATOM 1050 NE2 GLN A 408 -2.103 0.143 12.973 1.00 0.00 N ATOM 0 H GLN A 408 -7.008 -2.794 11.575 1.00 0.00 H new ATOM 0 HA GLN A 408 -5.326 -1.152 13.359 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -4.192 -3.299 13.165 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -4.425 -3.322 11.428 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -2.130 -2.706 11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -2.949 -1.360 11.183 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -2.018 0.434 11.999 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -1.844 0.785 13.722 1.00 0.00 H new ATOM 1059 N LYS A 409 -5.068 0.532 11.564 1.00 0.00 N ATOM 1060 CA LYS A 409 -5.031 1.580 10.551 1.00 0.00 C ATOM 1061 C LYS A 409 -3.608 1.802 10.050 1.00 0.00 C ATOM 1062 O LYS A 409 -2.663 1.853 10.837 1.00 0.00 O ATOM 1063 CB LYS A 409 -5.594 2.886 11.117 1.00 0.00 C ATOM 1064 CG LYS A 409 -7.111 2.940 11.129 1.00 0.00 C ATOM 1065 CD LYS A 409 -7.630 3.806 12.264 1.00 0.00 C ATOM 1066 CE LYS A 409 -7.792 3.004 13.547 1.00 0.00 C ATOM 1067 NZ LYS A 409 -8.475 3.792 14.610 1.00 0.00 N ATOM 0 H LYS A 409 -4.789 0.838 12.496 1.00 0.00 H new ATOM 0 HA LYS A 409 -5.647 1.260 9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -5.226 3.020 12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.214 3.721 10.528 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.469 3.333 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.511 1.931 11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.942 4.634 12.435 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -8.589 4.241 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.365 2.100 13.340 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.812 2.686 13.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -8.567 3.211 15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.916 4.642 14.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -9.420 4.074 14.280 1.00 0.00 H new ATOM 1081 N TYR A 410 -3.462 1.936 8.736 1.00 0.00 N ATOM 1082 CA TYR A 410 -2.154 2.152 8.130 1.00 0.00 C ATOM 1083 C TYR A 410 -2.134 3.447 7.324 1.00 0.00 C ATOM 1084 O TYR A 410 -2.894 3.608 6.370 1.00 0.00 O ATOM 1085 CB TYR A 410 -1.784 0.972 7.230 1.00 0.00 C ATOM 1086 CG TYR A 410 -2.045 -0.377 7.861 1.00 0.00 C ATOM 1087 CD1 TYR A 410 -1.088 -0.988 8.662 1.00 0.00 C ATOM 1088 CD2 TYR A 410 -3.248 -1.040 7.657 1.00 0.00 C ATOM 1089 CE1 TYR A 410 -1.321 -2.220 9.240 1.00 0.00 C ATOM 1090 CE2 TYR A 410 -3.491 -2.273 8.232 1.00 0.00 C ATOM 1091 CZ TYR A 410 -2.525 -2.858 9.023 1.00 0.00 C ATOM 1092 OH TYR A 410 -2.762 -4.086 9.597 1.00 0.00 O ATOM 0 H TYR A 410 -4.234 1.899 8.070 1.00 0.00 H new ATOM 0 HA TYR A 410 -1.420 2.233 8.931 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -2.349 1.044 6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -0.728 1.043 6.968 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -0.145 -0.490 8.835 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -4.007 -0.584 7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -0.565 -2.682 9.858 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -4.432 -2.775 8.063 1.00 0.00 H new ATOM 0 HH TYR A 410 -3.657 -4.397 9.346 1.00 0.00 H new ATOM 1102 N GLN A 411 -1.258 4.367 7.717 1.00 0.00 N ATOM 1103 CA GLN A 411 -1.139 5.649 7.032 1.00 0.00 C ATOM 1104 C GLN A 411 0.322 5.977 6.743 1.00 0.00 C ATOM 1105 O GLN A 411 1.184 5.838 7.611 1.00 0.00 O ATOM 1106 CB GLN A 411 -1.767 6.761 7.873 1.00 0.00 C ATOM 1107 CG GLN A 411 -1.439 8.159 7.374 1.00 0.00 C ATOM 1108 CD GLN A 411 -1.748 9.232 8.400 1.00 0.00 C ATOM 1109 OE1 GLN A 411 -0.934 9.520 9.278 1.00 0.00 O ATOM 1110 NE2 GLN A 411 -2.929 9.830 8.295 1.00 0.00 N ATOM 0 H GLN A 411 -0.621 4.249 8.505 1.00 0.00 H new ATOM 0 HA GLN A 411 -1.671 5.577 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 411 -2.849 6.632 7.882 1.00 0.00 H new ATOM 0 HB3 GLN A 411 -1.426 6.663 8.904 1.00 0.00 H new ATOM 0 HG2 GLN A 411 -0.383 8.208 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 411 -2.005 8.358 6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 411 -3.573 9.560 7.552 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -3.192 10.559 8.958 1.00 0.00 H new ATOM 1119 N SER A 412 0.595 6.414 5.517 1.00 0.00 N ATOM 1120 CA SER A 412 1.952 6.758 5.112 1.00 0.00 C ATOM 1121 C SER A 412 2.217 8.248 5.308 1.00 0.00 C ATOM 1122 O SER A 412 1.367 9.087 5.006 1.00 0.00 O ATOM 1123 CB SER A 412 2.183 6.376 3.649 1.00 0.00 C ATOM 1124 OG SER A 412 3.566 6.351 3.340 1.00 0.00 O ATOM 0 H SER A 412 -0.107 6.538 4.787 1.00 0.00 H new ATOM 0 HA SER A 412 2.645 6.198 5.740 1.00 0.00 H new ATOM 0 HB2 SER A 412 1.746 5.397 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 412 1.675 7.089 2.999 1.00 0.00 H new ATOM 0 HG SER A 412 4.073 6.070 4.130 1.00 0.00 H new ATOM 1130 N THR A 413 3.402 8.570 5.817 1.00 0.00 N ATOM 1131 CA THR A 413 3.779 9.958 6.056 1.00 0.00 C ATOM 1132 C THR A 413 4.073 10.680 4.746 1.00 0.00 C ATOM 1133 O THR A 413 4.264 11.897 4.726 1.00 0.00 O ATOM 1134 CB THR A 413 5.014 10.054 6.971 1.00 0.00 C ATOM 1135 OG1 THR A 413 6.207 9.843 6.208 1.00 0.00 O ATOM 1136 CG2 THR A 413 4.937 9.031 8.094 1.00 0.00 C ATOM 0 H THR A 413 4.117 7.889 6.072 1.00 0.00 H new ATOM 0 HA THR A 413 2.933 10.436 6.549 1.00 0.00 H new ATOM 0 HB THR A 413 5.036 11.051 7.410 1.00 0.00 H new ATOM 0 HG1 THR A 413 6.988 9.907 6.797 1.00 0.00 H new ATOM 0 HG21 THR A 413 5.820 9.118 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.043 9.213 8.691 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.892 8.028 7.670 1.00 0.00 H new ATOM 1144 N LEU A 414 4.107 9.925 3.654 1.00 0.00 N ATOM 1145 CA LEU A 414 4.377 10.495 2.339 1.00 0.00 C ATOM 1146 C LEU A 414 3.091 10.631 1.530 1.00 0.00 C ATOM 1147 O LEU A 414 2.464 9.635 1.170 1.00 0.00 O ATOM 1148 CB LEU A 414 5.380 9.623 1.580 1.00 0.00 C ATOM 1149 CG LEU A 414 6.690 9.320 2.307 1.00 0.00 C ATOM 1150 CD1 LEU A 414 7.542 8.357 1.494 1.00 0.00 C ATOM 1151 CD2 LEU A 414 7.455 10.605 2.587 1.00 0.00 C ATOM 0 H LEU A 414 3.951 8.917 3.653 1.00 0.00 H new ATOM 0 HA LEU A 414 4.802 11.489 2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.897 8.677 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.617 10.114 0.636 1.00 0.00 H new ATOM 0 HG LEU A 414 6.453 8.847 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.470 8.153 2.028 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.997 7.425 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.770 8.802 0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.385 10.369 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.681 11.106 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.848 11.261 3.211 1.00 0.00 H new ATOM 1163 N TRP A 415 2.706 11.870 1.246 1.00 0.00 N ATOM 1164 CA TRP A 415 1.495 12.136 0.477 1.00 0.00 C ATOM 1165 C TRP A 415 1.689 11.765 -0.989 1.00 0.00 C ATOM 1166 O TRP A 415 2.741 11.258 -1.377 1.00 0.00 O ATOM 1167 CB TRP A 415 1.106 13.611 0.596 1.00 0.00 C ATOM 1168 CG TRP A 415 0.765 14.024 1.995 1.00 0.00 C ATOM 1169 CD1 TRP A 415 1.621 14.115 3.055 1.00 0.00 C ATOM 1170 CD2 TRP A 415 -0.526 14.402 2.487 1.00 0.00 C ATOM 1171 NE1 TRP A 415 0.941 14.525 4.176 1.00 0.00 N ATOM 1172 CE2 TRP A 415 -0.377 14.709 3.854 1.00 0.00 C ATOM 1173 CE3 TRP A 415 -1.792 14.512 1.906 1.00 0.00 C ATOM 1174 CZ2 TRP A 415 -1.448 15.117 4.645 1.00 0.00 C ATOM 1175 CZ3 TRP A 415 -2.853 14.917 2.693 1.00 0.00 C ATOM 1176 CH2 TRP A 415 -2.676 15.216 4.050 1.00 0.00 C ATOM 0 H TRP A 415 3.214 12.706 1.536 1.00 0.00 H new ATOM 0 HA TRP A 415 0.692 11.521 0.884 1.00 0.00 H new ATOM 0 HB2 TRP A 415 1.929 14.227 0.233 1.00 0.00 H new ATOM 0 HB3 TRP A 415 0.252 13.807 -0.052 1.00 0.00 H new ATOM 0 HD1 TRP A 415 2.678 13.897 3.018 1.00 0.00 H new ATOM 0 HE1 TRP A 415 1.351 14.669 5.099 1.00 0.00 H new ATOM 0 HE3 TRP A 415 -1.939 14.285 0.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 415 -1.314 15.347 5.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 415 -3.836 15.005 2.254 1.00 0.00 H new ATOM 0 HH2 TRP A 415 -3.525 15.531 4.638 1.00 0.00 H new ATOM 1187 N ASP A 416 0.667 12.021 -1.799 1.00 0.00 N ATOM 1188 CA ASP A 416 0.726 11.715 -3.223 1.00 0.00 C ATOM 1189 C ASP A 416 0.252 12.903 -4.055 1.00 0.00 C ATOM 1190 O ASP A 416 -0.567 13.703 -3.603 1.00 0.00 O ATOM 1191 CB ASP A 416 -0.126 10.484 -3.538 1.00 0.00 C ATOM 1192 CG ASP A 416 0.440 9.216 -2.929 1.00 0.00 C ATOM 1193 OD1 ASP A 416 0.649 9.191 -1.698 1.00 0.00 O ATOM 1194 OD2 ASP A 416 0.674 8.250 -3.683 1.00 0.00 O ATOM 0 H ASP A 416 -0.212 12.439 -1.493 1.00 0.00 H new ATOM 0 HA ASP A 416 1.764 11.505 -3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -1.138 10.642 -3.166 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -0.199 10.363 -4.619 1.00 0.00 H new ATOM 1199 N LYS A 417 0.774 13.012 -5.272 1.00 0.00 N ATOM 1200 CA LYS A 417 0.405 14.101 -6.168 1.00 0.00 C ATOM 1201 C LYS A 417 -1.101 14.118 -6.414 1.00 0.00 C ATOM 1202 O LYS A 417 -1.724 15.179 -6.434 1.00 0.00 O ATOM 1203 CB LYS A 417 1.148 13.969 -7.499 1.00 0.00 C ATOM 1204 CG LYS A 417 1.005 12.600 -8.142 1.00 0.00 C ATOM 1205 CD LYS A 417 2.096 12.349 -9.169 1.00 0.00 C ATOM 1206 CE LYS A 417 3.381 11.868 -8.510 1.00 0.00 C ATOM 1207 NZ LYS A 417 3.369 10.397 -8.280 1.00 0.00 N ATOM 0 H LYS A 417 1.454 12.359 -5.660 1.00 0.00 H new ATOM 0 HA LYS A 417 0.688 15.040 -5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.777 14.726 -8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 417 2.206 14.177 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.045 11.830 -7.372 1.00 0.00 H new ATOM 0 HG3 LYS A 417 0.029 12.522 -8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.755 11.606 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 417 2.292 13.266 -9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 417 4.232 12.130 -9.139 1.00 0.00 H new ATOM 0 HE3 LYS A 417 3.516 12.383 -7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 4.313 10.086 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 2.672 10.166 -7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 3.114 9.910 -9.163 1.00 0.00 H new ATOM 1221 N SER A 418 -1.678 12.935 -6.599 1.00 0.00 N ATOM 1222 CA SER A 418 -3.110 12.814 -6.846 1.00 0.00 C ATOM 1223 C SER A 418 -3.758 11.871 -5.837 1.00 0.00 C ATOM 1224 O SER A 418 -3.070 11.183 -5.082 1.00 0.00 O ATOM 1225 CB SER A 418 -3.363 12.310 -8.268 1.00 0.00 C ATOM 1226 OG SER A 418 -3.399 13.384 -9.192 1.00 0.00 O ATOM 0 H SER A 418 -1.176 12.047 -6.583 1.00 0.00 H new ATOM 0 HA SER A 418 -3.558 13.801 -6.733 1.00 0.00 H new ATOM 0 HB2 SER A 418 -2.580 11.608 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 418 -4.307 11.766 -8.302 1.00 0.00 H new ATOM 0 HG SER A 418 -3.560 13.035 -10.093 1.00 0.00 H new ATOM 1232 N LYS A 419 -5.086 11.844 -5.830 1.00 0.00 N ATOM 1233 CA LYS A 419 -5.829 10.985 -4.916 1.00 0.00 C ATOM 1234 C LYS A 419 -5.677 9.517 -5.303 1.00 0.00 C ATOM 1235 O LYS A 419 -5.149 8.713 -4.534 1.00 0.00 O ATOM 1236 CB LYS A 419 -7.310 11.371 -4.911 1.00 0.00 C ATOM 1237 CG LYS A 419 -8.136 10.601 -3.895 1.00 0.00 C ATOM 1238 CD LYS A 419 -9.598 10.529 -4.304 1.00 0.00 C ATOM 1239 CE LYS A 419 -9.881 9.292 -5.143 1.00 0.00 C ATOM 1240 NZ LYS A 419 -9.727 9.562 -6.599 1.00 0.00 N ATOM 0 H LYS A 419 -5.670 12.408 -6.448 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.420 11.123 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -7.398 12.438 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.724 11.203 -5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -7.737 9.592 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -8.053 11.080 -2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -10.226 10.517 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.863 11.422 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -9.203 8.491 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -10.894 8.942 -4.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -10.150 8.783 -7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -10.206 10.453 -6.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -8.717 9.639 -6.833 1.00 0.00 H new ATOM 1254 N LYS A 420 -6.141 9.174 -6.500 1.00 0.00 N ATOM 1255 CA LYS A 420 -6.055 7.804 -6.991 1.00 0.00 C ATOM 1256 C LYS A 420 -4.759 7.143 -6.532 1.00 0.00 C ATOM 1257 O LYS A 420 -4.779 6.070 -5.926 1.00 0.00 O ATOM 1258 CB LYS A 420 -6.137 7.782 -8.519 1.00 0.00 C ATOM 1259 CG LYS A 420 -7.518 8.111 -9.058 1.00 0.00 C ATOM 1260 CD LYS A 420 -7.498 8.302 -10.565 1.00 0.00 C ATOM 1261 CE LYS A 420 -8.865 8.706 -11.095 1.00 0.00 C ATOM 1262 NZ LYS A 420 -8.764 9.458 -12.376 1.00 0.00 N ATOM 0 H LYS A 420 -6.581 9.827 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 420 -6.895 7.243 -6.580 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -5.419 8.495 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -5.842 6.795 -8.876 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -8.210 7.309 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -7.889 9.018 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -6.765 9.066 -10.826 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -7.179 7.377 -11.046 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -9.474 7.815 -11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -9.375 9.320 -10.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -9.717 9.715 -12.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -8.204 10.322 -12.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -8.300 8.863 -13.092 1.00 0.00 H new ATOM 1276 N LEU A 421 -3.635 7.789 -6.822 1.00 0.00 N ATOM 1277 CA LEU A 421 -2.330 7.264 -6.437 1.00 0.00 C ATOM 1278 C LEU A 421 -2.255 7.041 -4.930 1.00 0.00 C ATOM 1279 O LEU A 421 -1.847 5.975 -4.469 1.00 0.00 O ATOM 1280 CB LEU A 421 -1.222 8.222 -6.878 1.00 0.00 C ATOM 1281 CG LEU A 421 -1.155 8.527 -8.375 1.00 0.00 C ATOM 1282 CD1 LEU A 421 -0.313 9.768 -8.630 1.00 0.00 C ATOM 1283 CD2 LEU A 421 -0.596 7.335 -9.137 1.00 0.00 C ATOM 0 H LEU A 421 -3.601 8.677 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 421 -2.191 6.304 -6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -1.347 9.162 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -0.264 7.804 -6.569 1.00 0.00 H new ATOM 0 HG LEU A 421 -2.166 8.720 -8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -0.277 9.969 -9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -0.756 10.620 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 421 0.698 9.605 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -0.555 7.570 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.408 7.111 -8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -1.239 6.469 -8.981 1.00 0.00 H new ATOM 1295 N ALA A 422 -2.654 8.053 -4.167 1.00 0.00 N ATOM 1296 CA ALA A 422 -2.637 7.967 -2.712 1.00 0.00 C ATOM 1297 C ALA A 422 -3.121 6.601 -2.237 1.00 0.00 C ATOM 1298 O ALA A 422 -2.560 6.023 -1.307 1.00 0.00 O ATOM 1299 CB ALA A 422 -3.491 9.071 -2.107 1.00 0.00 C ATOM 0 H ALA A 422 -2.993 8.943 -4.533 1.00 0.00 H new ATOM 0 HA ALA A 422 -1.607 8.095 -2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -3.469 8.994 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -3.099 10.042 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -4.518 8.969 -2.457 1.00 0.00 H new ATOM 1305 N GLU A 423 -4.166 6.092 -2.882 1.00 0.00 N ATOM 1306 CA GLU A 423 -4.726 4.794 -2.523 1.00 0.00 C ATOM 1307 C GLU A 423 -3.685 3.690 -2.680 1.00 0.00 C ATOM 1308 O GLU A 423 -3.441 2.918 -1.754 1.00 0.00 O ATOM 1309 CB GLU A 423 -5.949 4.484 -3.390 1.00 0.00 C ATOM 1310 CG GLU A 423 -7.189 5.269 -2.996 1.00 0.00 C ATOM 1311 CD GLU A 423 -8.366 5.001 -3.914 1.00 0.00 C ATOM 1312 OE1 GLU A 423 -8.156 4.943 -5.144 1.00 0.00 O ATOM 1313 OE2 GLU A 423 -9.495 4.848 -3.403 1.00 0.00 O ATOM 0 H GLU A 423 -4.641 6.558 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 423 -5.031 4.835 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -5.709 4.698 -4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -6.168 3.418 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -7.466 5.014 -1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -6.959 6.334 -3.008 1.00 0.00 H new ATOM 1320 N GLN A 424 -3.076 3.623 -3.860 1.00 0.00 N ATOM 1321 CA GLN A 424 -2.062 2.613 -4.139 1.00 0.00 C ATOM 1322 C GLN A 424 -1.107 2.460 -2.960 1.00 0.00 C ATOM 1323 O GLN A 424 -0.769 1.345 -2.561 1.00 0.00 O ATOM 1324 CB GLN A 424 -1.279 2.981 -5.400 1.00 0.00 C ATOM 1325 CG GLN A 424 -2.164 3.366 -6.575 1.00 0.00 C ATOM 1326 CD GLN A 424 -3.295 2.382 -6.801 1.00 0.00 C ATOM 1327 OE1 GLN A 424 -4.456 2.771 -6.929 1.00 0.00 O ATOM 1328 NE2 GLN A 424 -2.961 1.098 -6.852 1.00 0.00 N ATOM 0 H GLN A 424 -3.267 4.255 -4.637 1.00 0.00 H new ATOM 0 HA GLN A 424 -2.568 1.661 -4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -0.610 3.811 -5.173 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.653 2.136 -5.689 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -2.580 4.358 -6.402 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -1.556 3.429 -7.478 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -1.986 0.820 -6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.679 0.390 -7.002 1.00 0.00 H new ATOM 1337 N THR A 425 -0.674 3.588 -2.405 1.00 0.00 N ATOM 1338 CA THR A 425 0.244 3.580 -1.273 1.00 0.00 C ATOM 1339 C THR A 425 -0.344 2.811 -0.095 1.00 0.00 C ATOM 1340 O THR A 425 0.298 1.917 0.457 1.00 0.00 O ATOM 1341 CB THR A 425 0.587 5.011 -0.817 1.00 0.00 C ATOM 1342 OG1 THR A 425 1.263 5.711 -1.868 1.00 0.00 O ATOM 1343 CG2 THR A 425 1.460 4.987 0.428 1.00 0.00 C ATOM 0 H THR A 425 -0.945 4.519 -2.722 1.00 0.00 H new ATOM 0 HA THR A 425 1.156 3.086 -1.609 1.00 0.00 H new ATOM 0 HB THR A 425 -0.343 5.526 -0.578 1.00 0.00 H new ATOM 0 HG1 THR A 425 0.706 6.457 -2.175 1.00 0.00 H new ATOM 0 HG21 THR A 425 1.689 6.009 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 425 0.930 4.479 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 425 2.387 4.456 0.212 1.00 0.00 H new ATOM 1351 N ALA A 426 -1.567 3.163 0.285 1.00 0.00 N ATOM 1352 CA ALA A 426 -2.242 2.504 1.396 1.00 0.00 C ATOM 1353 C ALA A 426 -1.908 1.016 1.436 1.00 0.00 C ATOM 1354 O ALA A 426 -1.222 0.549 2.344 1.00 0.00 O ATOM 1355 CB ALA A 426 -3.746 2.706 1.296 1.00 0.00 C ATOM 0 H ALA A 426 -2.111 3.902 -0.161 1.00 0.00 H new ATOM 0 HA ALA A 426 -1.887 2.955 2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -4.236 2.208 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.973 3.772 1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -4.108 2.283 0.359 1.00 0.00 H new ATOM 1361 N ALA A 427 -2.399 0.278 0.446 1.00 0.00 N ATOM 1362 CA ALA A 427 -2.151 -1.157 0.368 1.00 0.00 C ATOM 1363 C ALA A 427 -0.719 -1.489 0.774 1.00 0.00 C ATOM 1364 O ALA A 427 -0.488 -2.128 1.801 1.00 0.00 O ATOM 1365 CB ALA A 427 -2.435 -1.665 -1.038 1.00 0.00 C ATOM 0 H ALA A 427 -2.970 0.649 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 427 -2.823 -1.656 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 427 -2.246 -2.738 -1.082 1.00 0.00 H new ATOM 0 HB2 ALA A 427 -3.477 -1.469 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 427 -1.786 -1.152 -1.748 1.00 0.00 H new ATOM 1371 N ILE A 428 0.237 -1.053 -0.038 1.00 0.00 N ATOM 1372 CA ILE A 428 1.646 -1.305 0.237 1.00 0.00 C ATOM 1373 C ILE A 428 1.936 -1.227 1.732 1.00 0.00 C ATOM 1374 O ILE A 428 2.278 -2.228 2.363 1.00 0.00 O ATOM 1375 CB ILE A 428 2.553 -0.304 -0.503 1.00 0.00 C ATOM 1376 CG1 ILE A 428 2.456 -0.516 -2.015 1.00 0.00 C ATOM 1377 CG2 ILE A 428 3.993 -0.446 -0.034 1.00 0.00 C ATOM 1378 CD1 ILE A 428 2.926 0.673 -2.824 1.00 0.00 C ATOM 0 H ILE A 428 0.062 -0.523 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 428 1.862 -2.311 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 428 2.216 0.707 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 428 3.048 -1.389 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 428 1.421 -0.737 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.621 0.268 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.048 -0.250 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.343 -1.458 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.829 0.451 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 428 2.318 1.544 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 428 3.970 0.882 -2.591 1.00 0.00 H new ATOM 1390 N VAL A 429 1.796 -0.031 2.295 1.00 0.00 N ATOM 1391 CA VAL A 429 2.040 0.178 3.717 1.00 0.00 C ATOM 1392 C VAL A 429 1.448 -0.955 4.549 1.00 0.00 C ATOM 1393 O VAL A 429 2.074 -1.437 5.494 1.00 0.00 O ATOM 1394 CB VAL A 429 1.448 1.516 4.198 1.00 0.00 C ATOM 1395 CG1 VAL A 429 1.647 1.680 5.697 1.00 0.00 C ATOM 1396 CG2 VAL A 429 2.072 2.677 3.438 1.00 0.00 C ATOM 0 H VAL A 429 1.515 0.808 1.788 1.00 0.00 H new ATOM 0 HA VAL A 429 3.121 0.198 3.852 1.00 0.00 H new ATOM 0 HB VAL A 429 0.377 1.514 3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 429 1.222 2.631 6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 429 1.149 0.864 6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 429 2.712 1.662 5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 429 1.643 3.615 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.149 2.685 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 429 1.872 2.564 2.372 1.00 0.00 H new ATOM 1406 N CYS A 430 0.240 -1.376 4.190 1.00 0.00 N ATOM 1407 CA CYS A 430 -0.437 -2.452 4.904 1.00 0.00 C ATOM 1408 C CYS A 430 0.313 -3.770 4.739 1.00 0.00 C ATOM 1409 O CYS A 430 0.844 -4.320 5.705 1.00 0.00 O ATOM 1410 CB CYS A 430 -1.873 -2.603 4.398 1.00 0.00 C ATOM 1411 SG CYS A 430 -2.872 -3.771 5.350 1.00 0.00 S ATOM 0 H CYS A 430 -0.290 -0.989 3.409 1.00 0.00 H new ATOM 0 HA CYS A 430 -0.457 -2.196 5.963 1.00 0.00 H new ATOM 0 HB2 CYS A 430 -2.358 -1.627 4.417 1.00 0.00 H new ATOM 0 HB3 CYS A 430 -1.848 -2.927 3.357 1.00 0.00 H new ATOM 0 HG CYS A 430 -2.981 -3.351 6.575 1.00 0.00 H new ATOM 1417 N LEU A 431 0.353 -4.273 3.510 1.00 0.00 N ATOM 1418 CA LEU A 431 1.037 -5.528 3.218 1.00 0.00 C ATOM 1419 C LEU A 431 2.348 -5.626 3.992 1.00 0.00 C ATOM 1420 O LEU A 431 2.579 -6.590 4.722 1.00 0.00 O ATOM 1421 CB LEU A 431 1.308 -5.647 1.718 1.00 0.00 C ATOM 1422 CG LEU A 431 0.100 -5.452 0.800 1.00 0.00 C ATOM 1423 CD1 LEU A 431 0.513 -5.574 -0.659 1.00 0.00 C ATOM 1424 CD2 LEU A 431 -0.991 -6.460 1.133 1.00 0.00 C ATOM 0 H LEU A 431 -0.080 -3.831 2.699 1.00 0.00 H new ATOM 0 HA LEU A 431 0.389 -6.347 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 431 2.067 -4.913 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.732 -6.632 1.523 1.00 0.00 H new ATOM 0 HG LEU A 431 -0.297 -4.450 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -0.359 -5.432 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 431 1.259 -4.814 -0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 431 0.935 -6.563 -0.836 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -1.843 -6.307 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.605 -7.471 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -1.307 -6.325 2.167 1.00 0.00 H new ATOM 1436 N ARG A 432 3.202 -4.621 3.830 1.00 0.00 N ATOM 1437 CA ARG A 432 4.489 -4.593 4.514 1.00 0.00 C ATOM 1438 C ARG A 432 4.306 -4.741 6.022 1.00 0.00 C ATOM 1439 O ARG A 432 4.957 -5.570 6.658 1.00 0.00 O ATOM 1440 CB ARG A 432 5.228 -3.290 4.204 1.00 0.00 C ATOM 1441 CG ARG A 432 6.741 -3.428 4.228 1.00 0.00 C ATOM 1442 CD ARG A 432 7.409 -2.382 3.349 1.00 0.00 C ATOM 1443 NE ARG A 432 7.709 -1.158 4.086 1.00 0.00 N ATOM 1444 CZ ARG A 432 8.382 -0.135 3.570 1.00 0.00 C ATOM 1445 NH1 ARG A 432 8.823 -0.190 2.321 1.00 0.00 N ATOM 1446 NH2 ARG A 432 8.616 0.945 4.305 1.00 0.00 N ATOM 0 H ARG A 432 3.026 -3.815 3.231 1.00 0.00 H new ATOM 0 HA ARG A 432 5.082 -5.433 4.153 1.00 0.00 H new ATOM 0 HB2 ARG A 432 4.920 -2.932 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 432 4.929 -2.532 4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 432 7.101 -3.328 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 432 7.022 -4.425 3.888 1.00 0.00 H new ATOM 0 HD2 ARG A 432 8.331 -2.791 2.936 1.00 0.00 H new ATOM 0 HD3 ARG A 432 6.758 -2.148 2.507 1.00 0.00 H new ATOM 0 HE ARG A 432 7.384 -1.084 5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 432 8.646 -1.019 1.754 1.00 0.00 H new ATOM 0 HH12 ARG A 432 9.339 0.597 1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 432 8.279 0.990 5.267 1.00 0.00 H new ATOM 0 HH22 ARG A 432 9.133 1.730 3.908 1.00 0.00 H new ATOM 1460 N SER A 433 3.417 -3.930 6.587 1.00 0.00 N ATOM 1461 CA SER A 433 3.152 -3.968 8.021 1.00 0.00 C ATOM 1462 C SER A 433 2.803 -5.383 8.472 1.00 0.00 C ATOM 1463 O SER A 433 3.187 -5.810 9.560 1.00 0.00 O ATOM 1464 CB SER A 433 2.011 -3.011 8.375 1.00 0.00 C ATOM 1465 OG SER A 433 2.070 -2.630 9.738 1.00 0.00 O ATOM 0 H SER A 433 2.869 -3.239 6.074 1.00 0.00 H new ATOM 0 HA SER A 433 4.056 -3.653 8.541 1.00 0.00 H new ATOM 0 HB2 SER A 433 2.067 -2.124 7.744 1.00 0.00 H new ATOM 0 HB3 SER A 433 1.054 -3.490 8.169 1.00 0.00 H new ATOM 0 HG SER A 433 1.436 -1.901 9.902 1.00 0.00 H new ATOM 1471 N GLN A 434 2.072 -6.103 7.628 1.00 0.00 N ATOM 1472 CA GLN A 434 1.670 -7.470 7.940 1.00 0.00 C ATOM 1473 C GLN A 434 2.841 -8.433 7.773 1.00 0.00 C ATOM 1474 O GLN A 434 2.840 -9.530 8.330 1.00 0.00 O ATOM 1475 CB GLN A 434 0.509 -7.900 7.042 1.00 0.00 C ATOM 1476 CG GLN A 434 -0.656 -6.923 7.044 1.00 0.00 C ATOM 1477 CD GLN A 434 -1.941 -7.547 6.536 1.00 0.00 C ATOM 1478 OE1 GLN A 434 -2.615 -8.282 7.258 1.00 0.00 O ATOM 1479 NE2 GLN A 434 -2.288 -7.255 5.288 1.00 0.00 N ATOM 0 H GLN A 434 1.746 -5.763 6.723 1.00 0.00 H new ATOM 0 HA GLN A 434 1.345 -7.498 8.980 1.00 0.00 H new ATOM 0 HB2 GLN A 434 0.874 -8.016 6.021 1.00 0.00 H new ATOM 0 HB3 GLN A 434 0.153 -8.878 7.366 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -0.812 -6.552 8.057 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -0.405 -6.062 6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -1.699 -6.641 4.725 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -3.143 -7.645 4.892 1.00 0.00 H new ATOM 1488 N GLY A 435 3.840 -8.014 7.002 1.00 0.00 N ATOM 1489 CA GLY A 435 5.003 -8.852 6.775 1.00 0.00 C ATOM 1490 C GLY A 435 4.799 -9.833 5.638 1.00 0.00 C ATOM 1491 O GLY A 435 5.233 -10.983 5.714 1.00 0.00 O ATOM 0 H GLY A 435 3.865 -7.110 6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 435 5.864 -8.221 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 435 5.234 -9.401 7.687 1.00 0.00 H new ATOM 1495 N LEU A 436 4.134 -9.380 4.581 1.00 0.00 N ATOM 1496 CA LEU A 436 3.870 -10.227 3.422 1.00 0.00 C ATOM 1497 C LEU A 436 4.949 -10.047 2.359 1.00 0.00 C ATOM 1498 O LEU A 436 5.572 -8.991 2.245 1.00 0.00 O ATOM 1499 CB LEU A 436 2.497 -9.904 2.831 1.00 0.00 C ATOM 1500 CG LEU A 436 1.323 -9.921 3.811 1.00 0.00 C ATOM 1501 CD1 LEU A 436 0.062 -9.397 3.143 1.00 0.00 C ATOM 1502 CD2 LEU A 436 1.099 -11.327 4.350 1.00 0.00 C ATOM 0 H LEU A 436 3.768 -8.431 4.502 1.00 0.00 H new ATOM 0 HA LEU A 436 3.881 -11.266 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.545 -8.917 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 436 2.290 -10.618 2.034 1.00 0.00 H new ATOM 0 HG LEU A 436 1.564 -9.266 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.762 -9.417 3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.227 -8.373 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -0.184 -10.025 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.260 -11.321 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 436 0.880 -12.003 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 436 1.997 -11.666 4.867 1.00 0.00 H new ATOM 1514 N PRO A 437 5.175 -11.100 1.560 1.00 0.00 N ATOM 1515 CA PRO A 437 6.176 -11.081 0.490 1.00 0.00 C ATOM 1516 C PRO A 437 5.776 -10.168 -0.663 1.00 0.00 C ATOM 1517 O PRO A 437 6.480 -10.078 -1.669 1.00 0.00 O ATOM 1518 CB PRO A 437 6.226 -12.539 0.025 1.00 0.00 C ATOM 1519 CG PRO A 437 4.890 -13.095 0.380 1.00 0.00 C ATOM 1520 CD PRO A 437 4.469 -12.390 1.639 1.00 0.00 C ATOM 0 HA PRO A 437 7.135 -10.696 0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 437 6.411 -12.607 -1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 437 7.027 -13.086 0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 437 4.171 -12.925 -0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 437 4.945 -14.172 0.536 1.00 0.00 H new ATOM 0 HD2 PRO A 437 3.388 -12.255 1.682 1.00 0.00 H new ATOM 0 HD3 PRO A 437 4.755 -12.951 2.529 1.00 0.00 H new ATOM 1528 N GLU A 438 4.641 -9.492 -0.511 1.00 0.00 N ATOM 1529 CA GLU A 438 4.148 -8.586 -1.541 1.00 0.00 C ATOM 1530 C GLU A 438 4.863 -7.240 -1.469 1.00 0.00 C ATOM 1531 O GLU A 438 4.238 -6.186 -1.582 1.00 0.00 O ATOM 1532 CB GLU A 438 2.639 -8.383 -1.393 1.00 0.00 C ATOM 1533 CG GLU A 438 1.811 -9.494 -2.016 1.00 0.00 C ATOM 1534 CD GLU A 438 2.127 -10.856 -1.431 1.00 0.00 C ATOM 1535 OE1 GLU A 438 1.811 -11.078 -0.243 1.00 0.00 O ATOM 1536 OE2 GLU A 438 2.689 -11.700 -2.159 1.00 0.00 O ATOM 0 H GLU A 438 4.046 -9.555 0.315 1.00 0.00 H new ATOM 0 HA GLU A 438 4.353 -9.035 -2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 438 2.393 -8.309 -0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 438 2.362 -7.434 -1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 438 0.753 -9.278 -1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 438 1.988 -9.515 -3.091 1.00 0.00 H new ATOM 1543 N GLY A 439 6.178 -7.284 -1.280 1.00 0.00 N ATOM 1544 CA GLY A 439 6.957 -6.063 -1.195 1.00 0.00 C ATOM 1545 C GLY A 439 8.394 -6.259 -1.638 1.00 0.00 C ATOM 1546 O GLY A 439 9.003 -5.355 -2.211 1.00 0.00 O ATOM 0 H GLY A 439 6.718 -8.144 -1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 439 6.491 -5.295 -1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 439 6.943 -5.698 -0.168 1.00 0.00 H new ATOM 1550 N ARG A 440 8.937 -7.442 -1.372 1.00 0.00 N ATOM 1551 CA ARG A 440 10.311 -7.753 -1.745 1.00 0.00 C ATOM 1552 C ARG A 440 10.656 -7.150 -3.103 1.00 0.00 C ATOM 1553 O ARG A 440 11.761 -6.646 -3.308 1.00 0.00 O ATOM 1554 CB ARG A 440 10.523 -9.268 -1.779 1.00 0.00 C ATOM 1555 CG ARG A 440 10.966 -9.852 -0.447 1.00 0.00 C ATOM 1556 CD ARG A 440 12.477 -9.793 -0.289 1.00 0.00 C ATOM 1557 NE ARG A 440 13.132 -10.979 -0.834 1.00 0.00 N ATOM 1558 CZ ARG A 440 13.053 -12.183 -0.279 1.00 0.00 C ATOM 1559 NH1 ARG A 440 12.351 -12.359 0.832 1.00 0.00 N ATOM 1560 NH2 ARG A 440 13.676 -13.213 -0.835 1.00 0.00 N ATOM 0 H ARG A 440 8.446 -8.201 -0.899 1.00 0.00 H new ATOM 0 HA ARG A 440 10.971 -7.317 -0.995 1.00 0.00 H new ATOM 0 HB2 ARG A 440 9.594 -9.749 -2.086 1.00 0.00 H new ATOM 0 HB3 ARG A 440 11.270 -9.505 -2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 440 10.492 -9.304 0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 440 10.631 -10.887 -0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 440 12.859 -8.905 -0.792 1.00 0.00 H new ATOM 0 HD3 ARG A 440 12.727 -9.694 0.767 1.00 0.00 H new ATOM 0 HE ARG A 440 13.680 -10.877 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 440 11.870 -11.569 1.262 1.00 0.00 H new ATOM 0 HH12 ARG A 440 12.292 -13.285 1.257 1.00 0.00 H new ATOM 0 HH21 ARG A 440 14.217 -13.081 -1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 440 13.615 -14.137 -0.408 1.00 0.00 H new ATOM 1574 N LEU A 441 9.704 -7.205 -4.028 1.00 0.00 N ATOM 1575 CA LEU A 441 9.907 -6.664 -5.367 1.00 0.00 C ATOM 1576 C LEU A 441 10.736 -5.385 -5.319 1.00 0.00 C ATOM 1577 O LEU A 441 11.910 -5.380 -5.685 1.00 0.00 O ATOM 1578 CB LEU A 441 8.559 -6.387 -6.036 1.00 0.00 C ATOM 1579 CG LEU A 441 7.893 -7.580 -6.724 1.00 0.00 C ATOM 1580 CD1 LEU A 441 6.426 -7.289 -6.994 1.00 0.00 C ATOM 1581 CD2 LEU A 441 8.618 -7.923 -8.017 1.00 0.00 C ATOM 0 H LEU A 441 8.784 -7.619 -3.875 1.00 0.00 H new ATOM 0 HA LEU A 441 10.451 -7.405 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 441 7.874 -6.000 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 441 8.698 -5.598 -6.775 1.00 0.00 H new ATOM 0 HG LEU A 441 7.955 -8.440 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 441 5.969 -8.149 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 441 5.914 -7.094 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 441 6.341 -6.416 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 441 8.130 -8.774 -8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 441 8.589 -7.065 -8.689 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.655 -8.176 -7.797 1.00 0.00 H new ATOM 1593 N GLY A 442 10.116 -4.301 -4.862 1.00 0.00 N ATOM 1594 CA GLY A 442 10.812 -3.031 -4.771 1.00 0.00 C ATOM 1595 C GLY A 442 11.161 -2.662 -3.343 1.00 0.00 C ATOM 1596 O GLY A 442 11.076 -1.496 -2.959 1.00 0.00 O ATOM 0 H GLY A 442 9.144 -4.280 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 442 11.725 -3.077 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 442 10.190 -2.248 -5.204 1.00 0.00 H new ATOM 1600 N GLU A 443 11.554 -3.658 -2.555 1.00 0.00 N ATOM 1601 CA GLU A 443 11.914 -3.431 -1.160 1.00 0.00 C ATOM 1602 C GLU A 443 12.971 -2.336 -1.043 1.00 0.00 C ATOM 1603 O GLU A 443 12.810 -1.384 -0.280 1.00 0.00 O ATOM 1604 CB GLU A 443 12.432 -4.724 -0.527 1.00 0.00 C ATOM 1605 CG GLU A 443 13.671 -5.281 -1.208 1.00 0.00 C ATOM 1606 CD GLU A 443 13.946 -6.724 -0.829 1.00 0.00 C ATOM 1607 OE1 GLU A 443 13.551 -7.129 0.284 1.00 0.00 O ATOM 1608 OE2 GLU A 443 14.554 -7.446 -1.645 1.00 0.00 O ATOM 0 H GLU A 443 11.631 -4.629 -2.858 1.00 0.00 H new ATOM 0 HA GLU A 443 11.019 -3.108 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 443 12.657 -4.540 0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 443 11.643 -5.475 -0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 443 13.550 -5.210 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 443 14.533 -4.669 -0.943 1.00 0.00 H new ATOM 1615 N GLU A 444 14.051 -2.480 -1.804 1.00 0.00 N ATOM 1616 CA GLU A 444 15.134 -1.504 -1.784 1.00 0.00 C ATOM 1617 C GLU A 444 14.595 -0.088 -1.969 1.00 0.00 C ATOM 1618 O GLU A 444 13.982 0.226 -2.989 1.00 0.00 O ATOM 1619 CB GLU A 444 16.155 -1.819 -2.879 1.00 0.00 C ATOM 1620 CG GLU A 444 15.594 -1.703 -4.286 1.00 0.00 C ATOM 1621 CD GLU A 444 16.365 -2.535 -5.292 1.00 0.00 C ATOM 1622 OE1 GLU A 444 16.161 -3.766 -5.327 1.00 0.00 O ATOM 1623 OE2 GLU A 444 17.174 -1.953 -6.046 1.00 0.00 O ATOM 0 H GLU A 444 14.199 -3.262 -2.441 1.00 0.00 H new ATOM 0 HA GLU A 444 15.624 -1.564 -0.812 1.00 0.00 H new ATOM 0 HB2 GLU A 444 17.004 -1.142 -2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 444 16.534 -2.830 -2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 444 14.550 -2.017 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 444 15.611 -0.658 -4.595 1.00 0.00 H new ATOM 1630 N SER A 445 14.827 0.762 -0.974 1.00 0.00 N ATOM 1631 CA SER A 445 14.362 2.143 -1.024 1.00 0.00 C ATOM 1632 C SER A 445 15.222 2.973 -1.971 1.00 0.00 C ATOM 1633 O SER A 445 16.404 2.698 -2.179 1.00 0.00 O ATOM 1634 CB SER A 445 14.382 2.761 0.376 1.00 0.00 C ATOM 1635 OG SER A 445 15.394 2.176 1.177 1.00 0.00 O ATOM 0 H SER A 445 15.334 0.518 -0.123 1.00 0.00 H new ATOM 0 HA SER A 445 13.338 2.142 -1.399 1.00 0.00 H new ATOM 0 HB2 SER A 445 14.549 3.835 0.300 1.00 0.00 H new ATOM 0 HB3 SER A 445 13.411 2.622 0.852 1.00 0.00 H new ATOM 0 HG SER A 445 15.387 2.589 2.066 1.00 0.00 H new ATOM 1641 N PRO A 446 14.617 4.014 -2.561 1.00 0.00 N ATOM 1642 CA PRO A 446 15.308 4.906 -3.496 1.00 0.00 C ATOM 1643 C PRO A 446 16.349 5.779 -2.803 1.00 0.00 C ATOM 1644 O PRO A 446 16.132 6.252 -1.687 1.00 0.00 O ATOM 1645 CB PRO A 446 14.178 5.770 -4.063 1.00 0.00 C ATOM 1646 CG PRO A 446 13.124 5.754 -3.011 1.00 0.00 C ATOM 1647 CD PRO A 446 13.210 4.401 -2.360 1.00 0.00 C ATOM 0 HA PRO A 446 15.861 4.352 -4.254 1.00 0.00 H new ATOM 0 HB2 PRO A 446 14.520 6.785 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 446 13.804 5.366 -5.004 1.00 0.00 H new ATOM 0 HG2 PRO A 446 13.287 6.549 -2.283 1.00 0.00 H new ATOM 0 HG3 PRO A 446 12.137 5.917 -3.445 1.00 0.00 H new ATOM 0 HD2 PRO A 446 12.953 4.447 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 446 12.527 3.688 -2.823 1.00 0.00 H new ATOM 1655 N SER A 447 17.479 5.988 -3.471 1.00 0.00 N ATOM 1656 CA SER A 447 18.555 6.802 -2.917 1.00 0.00 C ATOM 1657 C SER A 447 18.005 8.086 -2.304 1.00 0.00 C ATOM 1658 O SER A 447 16.961 8.590 -2.722 1.00 0.00 O ATOM 1659 CB SER A 447 19.578 7.139 -4.003 1.00 0.00 C ATOM 1660 OG SER A 447 20.658 7.887 -3.471 1.00 0.00 O ATOM 0 H SER A 447 17.673 5.605 -4.396 1.00 0.00 H new ATOM 0 HA SER A 447 19.045 6.227 -2.132 1.00 0.00 H new ATOM 0 HB2 SER A 447 19.954 6.219 -4.451 1.00 0.00 H new ATOM 0 HB3 SER A 447 19.095 7.707 -4.798 1.00 0.00 H new ATOM 0 HG SER A 447 21.299 8.088 -4.184 1.00 0.00 H new ATOM 1666 N LEU A 448 18.714 8.611 -1.311 1.00 0.00 N ATOM 1667 CA LEU A 448 18.298 9.837 -0.639 1.00 0.00 C ATOM 1668 C LEU A 448 18.935 11.059 -1.293 1.00 0.00 C ATOM 1669 O LEU A 448 20.045 10.987 -1.817 1.00 0.00 O ATOM 1670 CB LEU A 448 18.675 9.783 0.843 1.00 0.00 C ATOM 1671 CG LEU A 448 17.962 8.719 1.678 1.00 0.00 C ATOM 1672 CD1 LEU A 448 18.697 8.487 2.988 1.00 0.00 C ATOM 1673 CD2 LEU A 448 16.518 9.124 1.939 1.00 0.00 C ATOM 0 H LEU A 448 19.580 8.207 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 448 17.215 9.922 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 448 19.749 9.616 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 448 18.473 10.759 1.285 1.00 0.00 H new ATOM 0 HG LEU A 448 17.960 7.785 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 448 18.175 7.727 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 448 19.713 8.151 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 448 18.731 9.417 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 448 16.026 8.355 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 448 16.498 10.070 2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 448 15.995 9.237 0.990 1.00 0.00 H new ATOM 1685 N ASN A 449 18.225 12.182 -1.255 1.00 0.00 N ATOM 1686 CA ASN A 449 18.721 13.421 -1.843 1.00 0.00 C ATOM 1687 C ASN A 449 18.560 14.586 -0.871 1.00 0.00 C ATOM 1688 O ASN A 449 17.611 14.630 -0.088 1.00 0.00 O ATOM 1689 CB ASN A 449 17.982 13.723 -3.147 1.00 0.00 C ATOM 1690 CG ASN A 449 18.465 12.863 -4.299 1.00 0.00 C ATOM 1691 OD1 ASN A 449 19.054 11.802 -4.091 1.00 0.00 O ATOM 1692 ND2 ASN A 449 18.218 13.319 -5.522 1.00 0.00 N ATOM 0 H ASN A 449 17.304 12.259 -0.823 1.00 0.00 H new ATOM 0 HA ASN A 449 19.782 13.294 -2.057 1.00 0.00 H new ATOM 0 HB2 ASN A 449 16.914 13.563 -3.001 1.00 0.00 H new ATOM 0 HB3 ASN A 449 18.115 14.774 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 449 18.520 12.784 -6.336 1.00 0.00 H new ATOM 0 HD22 ASN A 449 17.726 14.204 -5.647 1.00 0.00 H new ATOM 1699 N LYS A 450 19.494 15.530 -0.928 1.00 0.00 N ATOM 1700 CA LYS A 450 19.456 16.698 -0.056 1.00 0.00 C ATOM 1701 C LYS A 450 18.835 17.892 -0.772 1.00 0.00 C ATOM 1702 O LYS A 450 19.372 18.379 -1.768 1.00 0.00 O ATOM 1703 CB LYS A 450 20.868 17.051 0.418 1.00 0.00 C ATOM 1704 CG LYS A 450 21.274 16.346 1.701 1.00 0.00 C ATOM 1705 CD LYS A 450 20.894 17.158 2.928 1.00 0.00 C ATOM 1706 CE LYS A 450 19.390 17.159 3.151 1.00 0.00 C ATOM 1707 NZ LYS A 450 19.023 17.779 4.455 1.00 0.00 N ATOM 0 H LYS A 450 20.287 15.509 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 450 18.839 16.455 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 450 21.580 16.796 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 450 20.932 18.128 0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 450 20.794 15.368 1.748 1.00 0.00 H new ATOM 0 HG3 LYS A 450 22.350 16.173 1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 450 21.393 16.748 3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 450 21.246 18.183 2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 450 18.903 17.702 2.341 1.00 0.00 H new ATOM 0 HE3 LYS A 450 19.017 16.135 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 17.989 17.760 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 19.467 17.246 5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 19.356 18.764 4.477 1.00 0.00 H new ATOM 1721 N ARG A 451 17.702 18.360 -0.259 1.00 0.00 N ATOM 1722 CA ARG A 451 17.008 19.498 -0.850 1.00 0.00 C ATOM 1723 C ARG A 451 16.483 20.437 0.232 1.00 0.00 C ATOM 1724 O ARG A 451 16.034 19.994 1.289 1.00 0.00 O ATOM 1725 CB ARG A 451 15.852 19.017 -1.729 1.00 0.00 C ATOM 1726 CG ARG A 451 15.358 20.065 -2.713 1.00 0.00 C ATOM 1727 CD ARG A 451 14.142 19.576 -3.483 1.00 0.00 C ATOM 1728 NE ARG A 451 14.481 18.509 -4.421 1.00 0.00 N ATOM 1729 CZ ARG A 451 13.579 17.842 -5.132 1.00 0.00 C ATOM 1730 NH1 ARG A 451 12.290 18.131 -5.014 1.00 0.00 N ATOM 1731 NH2 ARG A 451 13.965 16.884 -5.965 1.00 0.00 N ATOM 0 H ARG A 451 17.245 17.969 0.565 1.00 0.00 H new ATOM 0 HA ARG A 451 17.721 20.046 -1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 451 16.171 18.133 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG A 451 15.023 18.712 -1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 451 15.107 20.980 -2.176 1.00 0.00 H new ATOM 0 HG3 ARG A 451 16.156 20.315 -3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 451 13.389 19.216 -2.781 1.00 0.00 H new ATOM 0 HD3 ARG A 451 13.698 20.410 -4.027 1.00 0.00 H new ATOM 0 HE ARG A 451 15.464 18.263 -4.536 1.00 0.00 H new ATOM 0 HH11 ARG A 451 11.989 18.867 -4.376 1.00 0.00 H new ATOM 0 HH12 ARG A 451 11.600 17.617 -5.562 1.00 0.00 H new ATOM 0 HH21 ARG A 451 14.955 16.659 -6.060 1.00 0.00 H new ATOM 0 HH22 ARG A 451 13.271 16.372 -6.510 1.00 0.00 H new ATOM 1745 N LYS A 452 16.543 21.736 -0.039 1.00 0.00 N ATOM 1746 CA LYS A 452 16.073 22.739 0.910 1.00 0.00 C ATOM 1747 C LYS A 452 14.607 22.508 1.263 1.00 0.00 C ATOM 1748 O LYS A 452 13.842 21.971 0.461 1.00 0.00 O ATOM 1749 CB LYS A 452 16.254 24.144 0.331 1.00 0.00 C ATOM 1750 CG LYS A 452 15.518 24.361 -0.980 1.00 0.00 C ATOM 1751 CD LYS A 452 14.099 24.850 -0.748 1.00 0.00 C ATOM 1752 CE LYS A 452 14.055 26.357 -0.546 1.00 0.00 C ATOM 1753 NZ LYS A 452 14.305 26.734 0.873 1.00 0.00 N ATOM 0 H LYS A 452 16.913 22.120 -0.909 1.00 0.00 H new ATOM 0 HA LYS A 452 16.667 22.649 1.820 1.00 0.00 H new ATOM 0 HB2 LYS A 452 15.905 24.876 1.059 1.00 0.00 H new ATOM 0 HB3 LYS A 452 17.317 24.330 0.176 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.059 25.087 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 452 15.495 23.429 -1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 452 13.475 24.578 -1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 452 13.680 24.352 0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 452 14.801 26.831 -1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.082 26.737 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 13.772 27.597 1.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 13.997 25.961 1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.321 26.908 1.012 1.00 0.00 H new ATOM 1767 N ARG A 453 14.221 22.920 2.467 1.00 0.00 N ATOM 1768 CA ARG A 453 12.847 22.758 2.925 1.00 0.00 C ATOM 1769 C ARG A 453 12.457 23.881 3.882 1.00 0.00 C ATOM 1770 O ARG A 453 13.216 24.228 4.787 1.00 0.00 O ATOM 1771 CB ARG A 453 12.672 21.403 3.613 1.00 0.00 C ATOM 1772 CG ARG A 453 12.886 20.217 2.686 1.00 0.00 C ATOM 1773 CD ARG A 453 12.369 18.927 3.304 1.00 0.00 C ATOM 1774 NE ARG A 453 13.362 18.299 4.171 1.00 0.00 N ATOM 1775 CZ ARG A 453 13.534 18.624 5.447 1.00 0.00 C ATOM 1776 NH1 ARG A 453 12.783 19.565 6.002 1.00 0.00 N ATOM 1777 NH2 ARG A 453 14.458 18.006 6.171 1.00 0.00 N ATOM 0 H ARG A 453 14.841 23.368 3.142 1.00 0.00 H new ATOM 0 HA ARG A 453 12.193 22.802 2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 453 13.373 21.334 4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 453 11.669 21.347 4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.377 20.398 1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.948 20.115 2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 453 11.467 19.137 3.879 1.00 0.00 H new ATOM 0 HD3 ARG A 453 12.088 18.233 2.512 1.00 0.00 H new ATOM 0 HE ARG A 453 13.956 17.571 3.775 1.00 0.00 H new ATOM 0 HH11 ARG A 453 12.071 20.041 5.449 1.00 0.00 H new ATOM 0 HH12 ARG A 453 12.917 19.813 6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 453 15.037 17.281 5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 453 14.590 18.256 7.151 1.00 0.00 H new ATOM 1791 N GLU A 454 11.271 24.444 3.675 1.00 0.00 N ATOM 1792 CA GLU A 454 10.783 25.528 4.520 1.00 0.00 C ATOM 1793 C GLU A 454 10.600 25.056 5.960 1.00 0.00 C ATOM 1794 O GLU A 454 10.724 23.868 6.255 1.00 0.00 O ATOM 1795 CB GLU A 454 9.458 26.069 3.977 1.00 0.00 C ATOM 1796 CG GLU A 454 8.364 25.019 3.884 1.00 0.00 C ATOM 1797 CD GLU A 454 6.985 25.627 3.719 1.00 0.00 C ATOM 1798 OE1 GLU A 454 6.661 26.576 4.463 1.00 0.00 O ATOM 1799 OE2 GLU A 454 6.229 25.154 2.845 1.00 0.00 O ATOM 0 H GLU A 454 10.631 24.168 2.930 1.00 0.00 H new ATOM 0 HA GLU A 454 11.526 26.326 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 454 9.117 26.881 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.627 26.494 2.988 1.00 0.00 H new ATOM 0 HG2 GLU A 454 8.569 24.359 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 454 8.380 24.402 4.783 1.00 0.00 H new ATOM 1806 N ALA A 455 10.306 25.996 6.851 1.00 0.00 N ATOM 1807 CA ALA A 455 10.106 25.678 8.260 1.00 0.00 C ATOM 1808 C ALA A 455 8.668 25.245 8.525 1.00 0.00 C ATOM 1809 O ALA A 455 7.720 25.762 7.933 1.00 0.00 O ATOM 1810 CB ALA A 455 10.468 26.874 9.128 1.00 0.00 C ATOM 0 H ALA A 455 10.201 26.985 6.623 1.00 0.00 H new ATOM 0 HA ALA A 455 10.762 24.846 8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.314 26.622 10.177 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.514 27.137 8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 455 9.836 27.721 8.862 1.00 0.00 H new ATOM 1816 N PRO A 456 8.499 24.275 9.435 1.00 0.00 N ATOM 1817 CA PRO A 456 7.180 23.752 9.800 1.00 0.00 C ATOM 1818 C PRO A 456 6.350 24.764 10.582 1.00 0.00 C ATOM 1819 O PRO A 456 6.835 25.373 11.536 1.00 0.00 O ATOM 1820 CB PRO A 456 7.508 22.539 10.675 1.00 0.00 C ATOM 1821 CG PRO A 456 8.856 22.832 11.237 1.00 0.00 C ATOM 1822 CD PRO A 456 9.585 23.614 10.180 1.00 0.00 C ATOM 0 HA PRO A 456 6.581 23.512 8.922 1.00 0.00 H new ATOM 0 HB2 PRO A 456 6.769 22.410 11.466 1.00 0.00 H new ATOM 0 HB3 PRO A 456 7.514 21.619 10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 456 8.777 23.405 12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 456 9.387 21.911 11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 456 10.271 24.339 10.618 1.00 0.00 H new ATOM 0 HD3 PRO A 456 10.177 22.964 9.536 1.00 0.00 H new ATOM 1830 N ASP A 457 5.099 24.939 10.172 1.00 0.00 N ATOM 1831 CA ASP A 457 4.201 25.877 10.836 1.00 0.00 C ATOM 1832 C ASP A 457 2.799 25.290 10.965 1.00 0.00 C ATOM 1833 O ASP A 457 2.289 24.670 10.032 1.00 0.00 O ATOM 1834 CB ASP A 457 4.146 27.197 10.064 1.00 0.00 C ATOM 1835 CG ASP A 457 3.678 28.353 10.926 1.00 0.00 C ATOM 1836 OD1 ASP A 457 4.142 28.458 12.080 1.00 0.00 O ATOM 1837 OD2 ASP A 457 2.846 29.152 10.447 1.00 0.00 O ATOM 0 H ASP A 457 4.683 24.444 9.383 1.00 0.00 H new ATOM 0 HA ASP A 457 4.589 26.066 11.837 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.135 27.422 9.665 1.00 0.00 H new ATOM 0 HB3 ASP A 457 3.475 27.088 9.212 1.00 0.00 H new ATOM 1842 N GLN A 458 2.184 25.489 12.126 1.00 0.00 N ATOM 1843 CA GLN A 458 0.842 24.977 12.376 1.00 0.00 C ATOM 1844 C GLN A 458 0.082 25.886 13.337 1.00 0.00 C ATOM 1845 O GLN A 458 0.634 26.351 14.334 1.00 0.00 O ATOM 1846 CB GLN A 458 0.912 23.559 12.945 1.00 0.00 C ATOM 1847 CG GLN A 458 1.552 22.555 12.000 1.00 0.00 C ATOM 1848 CD GLN A 458 1.709 21.183 12.625 1.00 0.00 C ATOM 1849 OE1 GLN A 458 1.987 21.060 13.819 1.00 0.00 O ATOM 1850 NE2 GLN A 458 1.532 20.142 11.821 1.00 0.00 N ATOM 0 H GLN A 458 2.593 26.001 12.908 1.00 0.00 H new ATOM 0 HA GLN A 458 0.307 24.954 11.427 1.00 0.00 H new ATOM 0 HB2 GLN A 458 1.476 23.578 13.878 1.00 0.00 H new ATOM 0 HB3 GLN A 458 -0.096 23.224 13.189 1.00 0.00 H new ATOM 0 HG2 GLN A 458 0.945 22.472 11.099 1.00 0.00 H new ATOM 0 HG3 GLN A 458 2.530 22.924 11.692 1.00 0.00 H new ATOM 0 HE21 GLN A 458 1.303 20.290 10.838 1.00 0.00 H new ATOM 0 HE22 GLN A 458 1.625 19.194 12.186 1.00 0.00 H new ATOM 1859 N ASP A 459 -1.186 26.136 13.029 1.00 0.00 N ATOM 1860 CA ASP A 459 -2.021 26.990 13.866 1.00 0.00 C ATOM 1861 C ASP A 459 -3.085 26.169 14.588 1.00 0.00 C ATOM 1862 O ASP A 459 -3.723 25.288 14.010 1.00 0.00 O ATOM 1863 CB ASP A 459 -2.686 28.077 13.019 1.00 0.00 C ATOM 1864 CG ASP A 459 -3.153 29.254 13.852 1.00 0.00 C ATOM 1865 OD1 ASP A 459 -2.300 29.906 14.490 1.00 0.00 O ATOM 1866 OD2 ASP A 459 -4.372 29.525 13.865 1.00 0.00 O ATOM 0 H ASP A 459 -1.658 25.760 12.207 1.00 0.00 H new ATOM 0 HA ASP A 459 -1.382 27.462 14.613 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -1.982 28.427 12.264 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -3.537 27.650 12.488 1.00 0.00 H new ATOM 1871 N PRO A 460 -3.281 26.461 15.882 1.00 0.00 N ATOM 1872 CA PRO A 460 -4.266 25.761 16.712 1.00 0.00 C ATOM 1873 C PRO A 460 -5.700 26.098 16.317 1.00 0.00 C ATOM 1874 O PRO A 460 -5.979 27.192 15.828 1.00 0.00 O ATOM 1875 CB PRO A 460 -3.966 26.269 18.124 1.00 0.00 C ATOM 1876 CG PRO A 460 -3.331 27.601 17.920 1.00 0.00 C ATOM 1877 CD PRO A 460 -2.556 27.498 16.636 1.00 0.00 C ATOM 0 HA PRO A 460 -4.190 24.678 16.610 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -4.877 26.351 18.717 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -3.300 25.590 18.656 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -4.084 28.387 17.859 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -2.674 27.852 18.753 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -2.539 28.447 16.100 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -1.519 27.214 16.814 1.00 0.00 H new ATOM 1885 N GLY A 461 -6.607 25.150 16.534 1.00 0.00 N ATOM 1886 CA GLY A 461 -8.002 25.367 16.195 1.00 0.00 C ATOM 1887 C GLY A 461 -8.946 24.692 17.170 1.00 0.00 C ATOM 1888 O GLY A 461 -8.842 24.884 18.380 1.00 0.00 O ATOM 0 H GLY A 461 -6.401 24.236 16.938 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -8.206 26.438 16.178 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -8.192 24.990 15.190 1.00 0.00 H new ATOM 1892 N GLY A 462 -9.873 23.898 16.640 1.00 0.00 N ATOM 1893 CA GLY A 462 -10.828 23.206 17.486 1.00 0.00 C ATOM 1894 C GLY A 462 -12.260 23.420 17.038 1.00 0.00 C ATOM 1895 O GLY A 462 -12.537 24.184 16.113 1.00 0.00 O ATOM 0 H GLY A 462 -9.979 23.722 15.641 1.00 0.00 H new ATOM 0 HA2 GLY A 462 -10.605 22.139 17.483 1.00 0.00 H new ATOM 0 HA3 GLY A 462 -10.716 23.552 18.514 1.00 0.00 H new ATOM 1899 N PRO A 463 -13.201 22.733 17.704 1.00 0.00 N ATOM 1900 CA PRO A 463 -14.628 22.835 17.386 1.00 0.00 C ATOM 1901 C PRO A 463 -15.212 24.192 17.765 1.00 0.00 C ATOM 1902 O PRO A 463 -14.615 24.940 18.539 1.00 0.00 O ATOM 1903 CB PRO A 463 -15.260 21.726 18.231 1.00 0.00 C ATOM 1904 CG PRO A 463 -14.316 21.532 19.368 1.00 0.00 C ATOM 1905 CD PRO A 463 -12.944 21.805 18.817 1.00 0.00 C ATOM 0 HA PRO A 463 -14.815 22.734 16.317 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -16.251 22.013 18.583 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -15.380 20.809 17.655 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -14.549 22.210 20.189 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.384 20.518 19.763 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -12.291 22.249 19.568 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -12.460 20.891 18.474 1.00 0.00 H new ATOM 1913 N ARG A 464 -16.381 24.502 17.215 1.00 0.00 N ATOM 1914 CA ARG A 464 -17.045 25.770 17.496 1.00 0.00 C ATOM 1915 C ARG A 464 -18.548 25.660 17.260 1.00 0.00 C ATOM 1916 O ARG A 464 -19.028 24.678 16.694 1.00 0.00 O ATOM 1917 CB ARG A 464 -16.460 26.880 16.621 1.00 0.00 C ATOM 1918 CG ARG A 464 -16.663 26.653 15.132 1.00 0.00 C ATOM 1919 CD ARG A 464 -15.569 25.773 14.548 1.00 0.00 C ATOM 1920 NE ARG A 464 -15.658 25.681 13.094 1.00 0.00 N ATOM 1921 CZ ARG A 464 -16.455 24.829 12.459 1.00 0.00 C ATOM 1922 NH1 ARG A 464 -17.228 24.000 13.147 1.00 0.00 N ATOM 1923 NH2 ARG A 464 -16.481 24.805 11.132 1.00 0.00 N ATOM 0 H ARG A 464 -16.888 23.893 16.573 1.00 0.00 H new ATOM 0 HA ARG A 464 -16.877 26.016 18.544 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -16.916 27.830 16.901 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -15.393 26.967 16.824 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -17.634 26.188 14.963 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -16.674 27.612 14.615 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -14.594 26.174 14.827 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -15.638 24.774 14.979 1.00 0.00 H new ATOM 0 HE ARG A 464 -15.076 26.305 12.535 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -17.212 24.015 14.167 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -17.839 23.347 12.656 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -15.888 25.441 10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -17.093 24.150 10.646 1.00 0.00 H new ATOM 1937 N SER A 465 -19.286 26.675 17.700 1.00 0.00 N ATOM 1938 CA SER A 465 -20.736 26.690 17.541 1.00 0.00 C ATOM 1939 C SER A 465 -21.143 27.564 16.358 1.00 0.00 C ATOM 1940 O SER A 465 -21.766 27.091 15.408 1.00 0.00 O ATOM 1941 CB SER A 465 -21.405 27.200 18.819 1.00 0.00 C ATOM 1942 OG SER A 465 -21.496 26.172 19.791 1.00 0.00 O ATOM 0 H SER A 465 -18.904 27.497 18.169 1.00 0.00 H new ATOM 0 HA SER A 465 -21.066 25.669 17.348 1.00 0.00 H new ATOM 0 HB2 SER A 465 -20.835 28.037 19.222 1.00 0.00 H new ATOM 0 HB3 SER A 465 -22.402 27.575 18.587 1.00 0.00 H new ATOM 0 HG SER A 465 -21.925 26.523 20.599 1.00 0.00 H new ATOM 1948 N GLY A 466 -20.786 28.843 16.424 1.00 0.00 N ATOM 1949 CA GLY A 466 -21.123 29.763 15.353 1.00 0.00 C ATOM 1950 C GLY A 466 -22.551 30.262 15.445 1.00 0.00 C ATOM 1951 O GLY A 466 -23.456 29.744 14.790 1.00 0.00 O ATOM 0 H GLY A 466 -20.270 29.258 17.199 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -20.442 30.613 15.381 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -20.976 29.268 14.393 1.00 0.00 H new ATOM 1955 N PRO A 467 -22.770 31.292 16.276 1.00 0.00 N ATOM 1956 CA PRO A 467 -24.097 31.883 16.472 1.00 0.00 C ATOM 1957 C PRO A 467 -24.579 32.646 15.243 1.00 0.00 C ATOM 1958 O PRO A 467 -23.862 32.756 14.248 1.00 0.00 O ATOM 1959 CB PRO A 467 -23.888 32.841 17.648 1.00 0.00 C ATOM 1960 CG PRO A 467 -22.439 33.185 17.604 1.00 0.00 C ATOM 1961 CD PRO A 467 -21.738 31.959 17.088 1.00 0.00 C ATOM 0 HA PRO A 467 -24.859 31.124 16.652 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -24.509 33.731 17.549 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -24.155 32.370 18.594 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -22.261 34.040 16.952 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -22.072 33.457 18.594 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -20.863 32.218 16.492 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -21.393 31.321 17.902 1.00 0.00 H new ATOM 1969 N SER A 468 -25.797 33.171 15.318 1.00 0.00 N ATOM 1970 CA SER A 468 -26.376 33.921 14.210 1.00 0.00 C ATOM 1971 C SER A 468 -27.208 35.093 14.722 1.00 0.00 C ATOM 1972 O SER A 468 -28.231 34.902 15.381 1.00 0.00 O ATOM 1973 CB SER A 468 -27.244 33.005 13.345 1.00 0.00 C ATOM 1974 OG SER A 468 -28.313 32.456 14.096 1.00 0.00 O ATOM 0 H SER A 468 -26.403 33.091 16.135 1.00 0.00 H new ATOM 0 HA SER A 468 -25.559 34.315 13.605 1.00 0.00 H new ATOM 0 HB2 SER A 468 -27.641 33.567 12.499 1.00 0.00 H new ATOM 0 HB3 SER A 468 -26.633 32.201 12.935 1.00 0.00 H new ATOM 0 HG SER A 468 -28.593 33.097 14.783 1.00 0.00 H new ATOM 1980 N SER A 469 -26.762 36.307 14.415 1.00 0.00 N ATOM 1981 CA SER A 469 -27.462 37.511 14.847 1.00 0.00 C ATOM 1982 C SER A 469 -28.127 38.207 13.664 1.00 0.00 C ATOM 1983 O SER A 469 -27.634 38.149 12.538 1.00 0.00 O ATOM 1984 CB SER A 469 -26.491 38.470 15.538 1.00 0.00 C ATOM 1985 OG SER A 469 -25.428 38.830 14.673 1.00 0.00 O ATOM 0 H SER A 469 -25.919 36.483 13.869 1.00 0.00 H new ATOM 0 HA SER A 469 -28.237 37.217 15.555 1.00 0.00 H new ATOM 0 HB2 SER A 469 -27.024 39.366 15.856 1.00 0.00 H new ATOM 0 HB3 SER A 469 -26.090 38.002 16.437 1.00 0.00 H new ATOM 0 HG SER A 469 -24.822 39.445 15.137 1.00 0.00 H new ATOM 1991 N GLY A 470 -29.252 38.865 13.928 1.00 0.00 N ATOM 1992 CA GLY A 470 -29.967 39.563 12.876 1.00 0.00 C ATOM 1993 C GLY A 470 -31.308 38.927 12.567 1.00 0.00 C ATOM 1994 O GLY A 470 -31.472 38.280 11.533 1.00 0.00 O ATOM 0 H GLY A 470 -29.681 38.927 14.852 1.00 0.00 H new ATOM 0 HA2 GLY A 470 -30.120 40.601 13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 470 -29.357 39.575 11.973 1.00 0.00 H new TER 1998 GLY A 470