USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1217 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 551 HIS : no HE2:sc= -4.43! C(o=-11!,f=-13!) USER MOD Set 1.2: A 560 MET CE :methyl -156:sc= -6.83! (180deg=-8.92!) USER MOD Set 1.3: A 564 LYS NZ :NH3+ 180:sc= -0.118 (180deg=0) USER MOD Set 2.1: A 518 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 525 GLN : amide:sc= -3.04 X(o=-3,f=-2.8!) USER MOD Set 3.1: A 461 GLN :FLIP amide:sc= -1.37 F(o=-6.6,f=-6) USER MOD Set 3.2: A 494 HIS :FLIP no HE2:sc= -4.61 F(o=-8,f=-6) USER MOD Single : A 452 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -105:sc= -0.276 (180deg=-2.46!) USER MOD Single : A 462 ASN : amide:sc= -1.01 K(o=-1,f=-2.1!) USER MOD Single : A 470 HIS : no HD1:sc= -18.5! C(o=-19!,f=-19!) USER MOD Single : A 471 MET CE :methyl -129:sc= -6.7! (180deg=-7.54!) USER MOD Single : A 472 MET CE :methyl -142:sc= -4.68! (180deg=-11.6!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 482 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.61) USER MOD Single : A 490 ASN : amide:sc= -4.3 K(o=-4.3,f=-7.3!) USER MOD Single : A 500 TYR OH : rot 152:sc= -5.87! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -157:sc= -7.5! USER MOD Single : A 509 HIS : no HE2:sc= -2.94 X(o=-2.9,f=-3.4) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 130:sc= -1.52 USER MOD Single : A 543 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.94) USER MOD Single : A 548 TYR OH : rot 180:sc= -3.38! USER MOD Single : A 554 ASN : amide:sc= -3.54 K(o=-3.5,f=-7.7!) USER MOD Single : A 557 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0504) USER MOD Single : A 562 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 566 GLN : amide:sc= -0.284 X(o=-0.28,f=-0.026) USER MOD Single : A 568 LYS NZ :NH3+ -133:sc= -0.968 (180deg=-3.96!) USER MOD Single : A 569 THR OG1 : rot 48:sc= 1.15 USER MOD Single : A 575 LYS NZ :NH3+ -177:sc= -1.09 (180deg=-1.21) USER MOD Single : A 579 THR OG1 : rot -62:sc= 0.645 USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 MET CE :methyl -146:sc= -9.05! (180deg=-12.6!) USER MOD Single : A 590 MET CE :methyl -106:sc= -8.36! (180deg=-12.9!) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl -115:sc= -7.26! (180deg=-14!) USER MOD Single : A 595 SER OG : rot 180:sc= 0 USER MOD Single : A 596 SER OG : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 452 3.496 3.009 21.848 1.00 0.00 N ATOM 2 CA MET A 452 4.688 2.762 22.702 1.00 0.00 C ATOM 3 C MET A 452 5.634 1.758 22.051 1.00 0.00 C ATOM 4 O MET A 452 6.843 1.788 22.284 1.00 0.00 O ATOM 5 CB MET A 452 4.217 2.241 24.061 1.00 0.00 C ATOM 6 CG MET A 452 3.476 0.915 23.983 1.00 0.00 C ATOM 7 SD MET A 452 1.732 1.064 24.417 1.00 0.00 S ATOM 8 CE MET A 452 0.958 0.526 22.894 1.00 0.00 C ATOM 0 HA MET A 452 5.237 3.695 22.828 1.00 0.00 H new ATOM 0 HB2 MET A 452 5.081 2.127 24.716 1.00 0.00 H new ATOM 0 HB3 MET A 452 3.566 2.985 24.520 1.00 0.00 H new ATOM 0 HG2 MET A 452 3.562 0.515 22.973 1.00 0.00 H new ATOM 0 HG3 MET A 452 3.952 0.198 24.651 1.00 0.00 H new ATOM 0 HE1 MET A 452 -0.126 0.562 23.004 1.00 0.00 H new ATOM 0 HE2 MET A 452 1.262 1.183 22.079 1.00 0.00 H new ATOM 0 HE3 MET A 452 1.266 -0.495 22.670 1.00 0.00 H new ATOM 20 N ALA A 453 5.079 0.868 21.234 1.00 0.00 N ATOM 21 CA ALA A 453 5.876 -0.144 20.550 1.00 0.00 C ATOM 22 C ALA A 453 6.229 0.288 19.128 1.00 0.00 C ATOM 23 O ALA A 453 6.737 -0.509 18.338 1.00 0.00 O ATOM 24 CB ALA A 453 5.133 -1.471 20.529 1.00 0.00 C ATOM 0 H ALA A 453 4.081 0.827 21.030 1.00 0.00 H new ATOM 0 HA ALA A 453 6.808 -0.265 21.102 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.738 -2.219 20.016 1.00 0.00 H new ATOM 0 HB2 ALA A 453 4.943 -1.798 21.551 1.00 0.00 H new ATOM 0 HB3 ALA A 453 4.185 -1.349 20.005 1.00 0.00 H new ATOM 30 N LYS A 454 5.960 1.549 18.803 1.00 0.00 N ATOM 31 CA LYS A 454 6.253 2.075 17.475 1.00 0.00 C ATOM 32 C LYS A 454 5.483 1.309 16.402 1.00 0.00 C ATOM 33 O LYS A 454 5.928 1.206 15.259 1.00 0.00 O ATOM 34 CB LYS A 454 7.756 2.002 17.196 1.00 0.00 C ATOM 35 CG LYS A 454 8.465 3.340 17.338 1.00 0.00 C ATOM 36 CD LYS A 454 9.411 3.600 16.176 1.00 0.00 C ATOM 37 CE LYS A 454 8.654 3.771 14.868 1.00 0.00 C ATOM 38 NZ LYS A 454 8.472 5.205 14.515 1.00 0.00 N ATOM 0 H LYS A 454 5.540 2.225 19.441 1.00 0.00 H new ATOM 0 HA LYS A 454 5.936 3.117 17.446 1.00 0.00 H new ATOM 0 HB2 LYS A 454 8.210 1.285 17.880 1.00 0.00 H new ATOM 0 HB3 LYS A 454 7.912 1.622 16.186 1.00 0.00 H new ATOM 0 HG2 LYS A 454 7.726 4.140 17.392 1.00 0.00 H new ATOM 0 HG3 LYS A 454 9.024 3.359 18.274 1.00 0.00 H new ATOM 0 HD2 LYS A 454 9.998 4.496 16.377 1.00 0.00 H new ATOM 0 HD3 LYS A 454 10.114 2.772 16.085 1.00 0.00 H new ATOM 0 HE2 LYS A 454 9.194 3.266 14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 454 7.679 3.290 14.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 7.952 5.278 13.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 7.934 5.682 15.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 9.402 5.658 14.414 1.00 0.00 H new ATOM 52 N LYS A 455 4.326 0.773 16.779 1.00 0.00 N ATOM 53 CA LYS A 455 3.495 0.018 15.849 1.00 0.00 C ATOM 54 C LYS A 455 2.233 0.800 15.493 1.00 0.00 C ATOM 55 O LYS A 455 1.566 1.351 16.369 1.00 0.00 O ATOM 56 CB LYS A 455 3.122 -1.340 16.450 1.00 0.00 C ATOM 57 CG LYS A 455 3.643 -2.523 15.648 1.00 0.00 C ATOM 58 CD LYS A 455 4.603 -3.375 16.466 1.00 0.00 C ATOM 59 CE LYS A 455 5.938 -2.676 16.670 1.00 0.00 C ATOM 60 NZ LYS A 455 7.064 -3.440 16.064 1.00 0.00 N ATOM 0 H LYS A 455 3.943 0.848 17.722 1.00 0.00 H new ATOM 0 HA LYS A 455 4.068 -0.146 14.936 1.00 0.00 H new ATOM 0 HB2 LYS A 455 3.514 -1.399 17.465 1.00 0.00 H new ATOM 0 HB3 LYS A 455 2.037 -1.410 16.523 1.00 0.00 H new ATOM 0 HG2 LYS A 455 2.805 -3.135 15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 455 4.149 -2.162 14.752 1.00 0.00 H new ATOM 0 HD2 LYS A 455 4.157 -3.598 17.435 1.00 0.00 H new ATOM 0 HD3 LYS A 455 4.764 -4.328 15.962 1.00 0.00 H new ATOM 0 HE2 LYS A 455 5.897 -1.680 16.230 1.00 0.00 H new ATOM 0 HE3 LYS A 455 6.120 -2.546 17.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 7.610 -3.908 16.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 6.686 -4.157 15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 7.683 -2.789 15.540 1.00 0.00 H new ATOM 74 N LEU A 456 1.914 0.847 14.204 1.00 0.00 N ATOM 75 CA LEU A 456 0.735 1.566 13.734 1.00 0.00 C ATOM 76 C LEU A 456 0.843 3.052 14.058 1.00 0.00 C ATOM 77 O LEU A 456 0.661 3.463 15.204 1.00 0.00 O ATOM 78 CB LEU A 456 -0.531 0.981 14.367 1.00 0.00 C ATOM 79 CG LEU A 456 -1.208 -0.123 13.554 1.00 0.00 C ATOM 80 CD1 LEU A 456 -0.411 -1.415 13.642 1.00 0.00 C ATOM 81 CD2 LEU A 456 -2.634 -0.341 14.036 1.00 0.00 C ATOM 0 H LEU A 456 2.455 0.396 13.466 1.00 0.00 H new ATOM 0 HA LEU A 456 0.675 1.452 12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -0.278 0.584 15.350 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -1.247 1.788 14.523 1.00 0.00 H new ATOM 0 HG LEU A 456 -1.242 0.189 12.510 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -0.908 -2.189 13.057 1.00 0.00 H new ATOM 0 HD12 LEU A 456 0.592 -1.251 13.249 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -0.346 -1.732 14.683 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -3.101 -1.130 13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -2.623 -0.631 15.087 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -3.202 0.582 13.921 1.00 0.00 H new ATOM 93 N LEU A 457 1.143 3.852 13.041 1.00 0.00 N ATOM 94 CA LEU A 457 1.280 5.295 13.214 1.00 0.00 C ATOM 95 C LEU A 457 1.175 6.020 11.871 1.00 0.00 C ATOM 96 O LEU A 457 0.250 6.801 11.653 1.00 0.00 O ATOM 97 CB LEU A 457 2.613 5.629 13.890 1.00 0.00 C ATOM 98 CG LEU A 457 2.558 5.733 15.417 1.00 0.00 C ATOM 99 CD1 LEU A 457 3.053 4.447 16.059 1.00 0.00 C ATOM 100 CD2 LEU A 457 3.377 6.921 15.901 1.00 0.00 C ATOM 0 H LEU A 457 1.296 3.526 12.087 1.00 0.00 H new ATOM 0 HA LEU A 457 0.465 5.636 13.853 1.00 0.00 H new ATOM 0 HB2 LEU A 457 3.342 4.865 13.619 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.979 6.574 13.490 1.00 0.00 H new ATOM 0 HG LEU A 457 1.520 5.887 15.713 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.006 4.541 17.144 1.00 0.00 H new ATOM 0 HD12 LEU A 457 2.425 3.615 15.739 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.083 4.262 15.755 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.326 6.979 16.988 1.00 0.00 H new ATOM 0 HD22 LEU A 457 4.415 6.797 15.592 1.00 0.00 H new ATOM 0 HD23 LEU A 457 2.977 7.839 15.470 1.00 0.00 H new ATOM 112 N PRO A 458 2.131 5.772 10.953 1.00 0.00 N ATOM 113 CA PRO A 458 2.154 6.398 9.625 1.00 0.00 C ATOM 114 C PRO A 458 0.783 6.413 8.947 1.00 0.00 C ATOM 115 O PRO A 458 -0.201 5.917 9.494 1.00 0.00 O ATOM 116 CB PRO A 458 3.140 5.528 8.827 1.00 0.00 C ATOM 117 CG PRO A 458 3.502 4.387 9.728 1.00 0.00 C ATOM 118 CD PRO A 458 3.273 4.871 11.125 1.00 0.00 C ATOM 0 HA PRO A 458 2.443 7.447 9.687 1.00 0.00 H new ATOM 0 HB2 PRO A 458 2.685 5.168 7.904 1.00 0.00 H new ATOM 0 HB3 PRO A 458 4.025 6.099 8.545 1.00 0.00 H new ATOM 0 HG2 PRO A 458 2.889 3.512 9.514 1.00 0.00 H new ATOM 0 HG3 PRO A 458 4.541 4.091 9.584 1.00 0.00 H new ATOM 0 HD2 PRO A 458 3.047 4.052 11.808 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.145 5.389 11.525 1.00 0.00 H new ATOM 126 N ALA A 459 0.728 7.003 7.755 1.00 0.00 N ATOM 127 CA ALA A 459 -0.522 7.108 7.006 1.00 0.00 C ATOM 128 C ALA A 459 -0.810 5.863 6.166 1.00 0.00 C ATOM 129 O ALA A 459 -1.615 5.017 6.556 1.00 0.00 O ATOM 130 CB ALA A 459 -0.494 8.344 6.119 1.00 0.00 C ATOM 0 H ALA A 459 1.535 7.416 7.287 1.00 0.00 H new ATOM 0 HA ALA A 459 -1.328 7.195 7.734 1.00 0.00 H new ATOM 0 HB1 ALA A 459 -1.429 8.415 5.564 1.00 0.00 H new ATOM 0 HB2 ALA A 459 -0.371 9.233 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 459 0.338 8.271 5.419 1.00 0.00 H new ATOM 136 N PHE A 460 -0.171 5.768 5.001 1.00 0.00 N ATOM 137 CA PHE A 460 -0.388 4.638 4.098 1.00 0.00 C ATOM 138 C PHE A 460 0.566 3.478 4.378 1.00 0.00 C ATOM 139 O PHE A 460 0.862 2.675 3.487 1.00 0.00 O ATOM 140 CB PHE A 460 -0.250 5.092 2.645 1.00 0.00 C ATOM 141 CG PHE A 460 -1.567 5.405 1.993 1.00 0.00 C ATOM 142 CD1 PHE A 460 -2.629 4.520 2.095 1.00 0.00 C ATOM 143 CD2 PHE A 460 -1.744 6.581 1.284 1.00 0.00 C ATOM 144 CE1 PHE A 460 -3.844 4.804 1.503 1.00 0.00 C ATOM 145 CE2 PHE A 460 -2.957 6.870 0.688 1.00 0.00 C ATOM 146 CZ PHE A 460 -4.008 5.981 0.798 1.00 0.00 C ATOM 0 H PHE A 460 0.499 6.457 4.661 1.00 0.00 H new ATOM 0 HA PHE A 460 -1.400 4.274 4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 460 0.386 5.976 2.607 1.00 0.00 H new ATOM 0 HB3 PHE A 460 0.254 4.312 2.074 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -2.505 3.598 2.644 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -0.925 7.280 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -4.665 4.107 1.591 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -3.083 7.790 0.137 1.00 0.00 H new ATOM 0 HZ PHE A 460 -4.957 6.205 0.334 1.00 0.00 H new ATOM 156 N GLN A 461 1.031 3.377 5.615 1.00 0.00 N ATOM 157 CA GLN A 461 1.930 2.298 5.996 1.00 0.00 C ATOM 158 C GLN A 461 1.253 0.947 5.786 1.00 0.00 C ATOM 159 O GLN A 461 1.919 -0.067 5.578 1.00 0.00 O ATOM 160 CB GLN A 461 2.357 2.456 7.456 1.00 0.00 C ATOM 161 CG GLN A 461 3.138 1.272 8.006 1.00 0.00 C ATOM 162 CD GLN A 461 2.443 0.608 9.180 1.00 0.00 C ATOM 163 OE1 GLN A 461 1.128 0.451 9.077 1.00 0.00 O flip ATOM 164 NE2 GLN A 461 3.079 0.239 10.166 1.00 0.00 N flip ATOM 0 H GLN A 461 0.802 4.026 6.368 1.00 0.00 H new ATOM 0 HA GLN A 461 2.818 2.344 5.366 1.00 0.00 H new ATOM 0 HB2 GLN A 461 2.966 3.355 7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 461 1.469 2.608 8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 461 3.284 0.538 7.213 1.00 0.00 H new ATOM 0 HG3 GLN A 461 4.128 1.607 8.317 1.00 0.00 H new ATOM 0 HE21 GLN A 461 4.089 0.379 10.203 1.00 0.00 H new ATOM 0 HE22 GLN A 461 2.597 -0.207 10.946 1.00 0.00 H new ATOM 173 N ASN A 462 -0.078 0.941 5.841 1.00 0.00 N ATOM 174 CA ASN A 462 -0.839 -0.286 5.654 1.00 0.00 C ATOM 175 C ASN A 462 -0.541 -0.903 4.292 1.00 0.00 C ATOM 176 O ASN A 462 -0.264 -2.096 4.188 1.00 0.00 O ATOM 177 CB ASN A 462 -2.337 -0.002 5.779 1.00 0.00 C ATOM 178 CG ASN A 462 -3.167 -1.271 5.814 1.00 0.00 C ATOM 179 OD1 ASN A 462 -3.583 -1.783 4.775 1.00 0.00 O ATOM 180 ND2 ASN A 462 -3.414 -1.783 7.014 1.00 0.00 N ATOM 0 H ASN A 462 -0.647 1.770 6.013 1.00 0.00 H new ATOM 0 HA ASN A 462 -0.543 -0.993 6.429 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -2.520 0.573 6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -2.658 0.615 4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -3.969 -2.634 7.101 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -3.049 -1.325 7.849 1.00 0.00 H new ATOM 187 N ALA A 463 -0.574 -0.082 3.251 1.00 0.00 N ATOM 188 CA ALA A 463 -0.286 -0.563 1.907 1.00 0.00 C ATOM 189 C ALA A 463 1.185 -0.923 1.774 1.00 0.00 C ATOM 190 O ALA A 463 1.547 -1.847 1.044 1.00 0.00 O ATOM 191 CB ALA A 463 -0.669 0.477 0.867 1.00 0.00 C ATOM 0 H ALA A 463 -0.795 0.912 3.310 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.882 -1.459 1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -0.445 0.095 -0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -1.735 0.691 0.942 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.102 1.392 1.041 1.00 0.00 H new ATOM 197 N GLU A 464 2.029 -0.181 2.481 1.00 0.00 N ATOM 198 CA GLU A 464 3.467 -0.414 2.439 1.00 0.00 C ATOM 199 C GLU A 464 3.847 -1.707 3.157 1.00 0.00 C ATOM 200 O GLU A 464 4.774 -2.404 2.742 1.00 0.00 O ATOM 201 CB GLU A 464 4.211 0.769 3.064 1.00 0.00 C ATOM 202 CG GLU A 464 4.933 1.638 2.047 1.00 0.00 C ATOM 203 CD GLU A 464 6.438 1.466 2.096 1.00 0.00 C ATOM 204 OE1 GLU A 464 6.898 0.352 2.426 1.00 0.00 O ATOM 205 OE2 GLU A 464 7.158 2.444 1.803 1.00 0.00 O ATOM 0 H GLU A 464 1.743 0.586 3.089 1.00 0.00 H new ATOM 0 HA GLU A 464 3.757 -0.513 1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 464 3.500 1.384 3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.935 0.392 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 464 4.576 1.393 1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 464 4.685 2.684 2.227 1.00 0.00 H new ATOM 212 N ARG A 465 3.144 -2.022 4.242 1.00 0.00 N ATOM 213 CA ARG A 465 3.443 -3.228 5.009 1.00 0.00 C ATOM 214 C ARG A 465 3.037 -4.499 4.263 1.00 0.00 C ATOM 215 O ARG A 465 3.857 -5.400 4.082 1.00 0.00 O ATOM 216 CB ARG A 465 2.783 -3.186 6.393 1.00 0.00 C ATOM 217 CG ARG A 465 1.285 -2.947 6.361 1.00 0.00 C ATOM 218 CD ARG A 465 0.735 -2.626 7.744 1.00 0.00 C ATOM 219 NE ARG A 465 1.194 -3.572 8.760 1.00 0.00 N ATOM 220 CZ ARG A 465 0.598 -3.739 9.939 1.00 0.00 C ATOM 221 NH1 ARG A 465 -0.479 -3.029 10.254 1.00 0.00 N ATOM 222 NH2 ARG A 465 1.081 -4.618 10.807 1.00 0.00 N ATOM 0 H ARG A 465 2.371 -1.465 4.607 1.00 0.00 H new ATOM 0 HA ARG A 465 4.525 -3.254 5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 465 2.978 -4.128 6.905 1.00 0.00 H new ATOM 0 HB3 ARG A 465 3.253 -2.399 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 465 1.062 -2.125 5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 465 0.784 -3.831 5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 465 1.037 -1.618 8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -0.354 -2.634 7.710 1.00 0.00 H new ATOM 0 HE ARG A 465 2.018 -4.136 8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -0.855 -2.351 9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -0.931 -3.162 11.159 1.00 0.00 H new ATOM 0 HH21 ARG A 465 1.909 -5.166 10.571 1.00 0.00 H new ATOM 0 HH22 ARG A 465 0.625 -4.746 11.710 1.00 0.00 H new ATOM 236 N LEU A 466 1.781 -4.593 3.831 1.00 0.00 N ATOM 237 CA LEU A 466 1.348 -5.794 3.116 1.00 0.00 C ATOM 238 C LEU A 466 2.108 -5.946 1.801 1.00 0.00 C ATOM 239 O LEU A 466 2.590 -7.036 1.487 1.00 0.00 O ATOM 240 CB LEU A 466 -0.166 -5.841 2.882 1.00 0.00 C ATOM 241 CG LEU A 466 -0.915 -4.509 2.954 1.00 0.00 C ATOM 242 CD1 LEU A 466 -1.954 -4.418 1.848 1.00 0.00 C ATOM 243 CD2 LEU A 466 -1.574 -4.350 4.318 1.00 0.00 C ATOM 0 H LEU A 466 1.065 -3.878 3.957 1.00 0.00 H new ATOM 0 HA LEU A 466 1.586 -6.640 3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.345 -6.279 1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.603 -6.517 3.617 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.198 -3.700 2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.476 -3.463 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -1.461 -4.493 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.671 -5.232 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -2.104 -3.398 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -2.280 -5.165 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -0.811 -4.373 5.096 1.00 0.00 H new ATOM 255 N LEU A 467 2.255 -4.853 1.046 1.00 0.00 N ATOM 256 CA LEU A 467 3.013 -4.910 -0.205 1.00 0.00 C ATOM 257 C LEU A 467 4.366 -5.533 0.093 1.00 0.00 C ATOM 258 O LEU A 467 4.876 -6.365 -0.657 1.00 0.00 O ATOM 259 CB LEU A 467 3.207 -3.510 -0.801 1.00 0.00 C ATOM 260 CG LEU A 467 3.726 -3.481 -2.244 1.00 0.00 C ATOM 261 CD1 LEU A 467 3.227 -2.240 -2.962 1.00 0.00 C ATOM 262 CD2 LEU A 467 5.245 -3.531 -2.282 1.00 0.00 C ATOM 0 H LEU A 467 1.868 -3.937 1.273 1.00 0.00 H new ATOM 0 HA LEU A 467 2.464 -5.506 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.254 -2.981 -0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 467 3.903 -2.957 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 467 3.343 -4.364 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 467 3.604 -2.235 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU A 467 2.137 -2.242 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 467 3.581 -1.351 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU A 467 5.584 -3.509 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 467 5.651 -2.671 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 467 5.591 -4.449 -1.806 1.00 0.00 H new ATOM 274 N LEU A 468 4.911 -5.128 1.232 1.00 0.00 N ATOM 275 CA LEU A 468 6.181 -5.628 1.718 1.00 0.00 C ATOM 276 C LEU A 468 6.132 -7.149 1.845 1.00 0.00 C ATOM 277 O LEU A 468 7.113 -7.839 1.573 1.00 0.00 O ATOM 278 CB LEU A 468 6.467 -4.995 3.082 1.00 0.00 C ATOM 279 CG LEU A 468 7.666 -4.057 3.138 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.459 -2.877 2.203 1.00 0.00 C ATOM 281 CD2 LEU A 468 7.895 -3.586 4.568 1.00 0.00 C ATOM 0 H LEU A 468 4.478 -4.438 1.846 1.00 0.00 H new ATOM 0 HA LEU A 468 6.974 -5.367 1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 468 5.582 -4.443 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 468 6.620 -5.794 3.808 1.00 0.00 H new ATOM 0 HG LEU A 468 8.554 -4.597 2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 468 8.324 -2.216 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 468 7.339 -3.239 1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 468 6.565 -2.329 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.754 -2.916 4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 468 7.010 -3.057 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 468 8.084 -4.447 5.209 1.00 0.00 H new ATOM 293 N ALA A 469 4.976 -7.656 2.268 1.00 0.00 N ATOM 294 CA ALA A 469 4.779 -9.092 2.447 1.00 0.00 C ATOM 295 C ALA A 469 4.944 -9.855 1.137 1.00 0.00 C ATOM 296 O ALA A 469 5.657 -10.857 1.079 1.00 0.00 O ATOM 297 CB ALA A 469 3.401 -9.357 3.023 1.00 0.00 C ATOM 0 H ALA A 469 4.158 -7.090 2.494 1.00 0.00 H new ATOM 0 HA ALA A 469 5.543 -9.446 3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.261 -10.430 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.308 -8.859 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.642 -8.973 2.342 1.00 0.00 H new ATOM 303 N HIS A 470 4.287 -9.376 0.087 1.00 0.00 N ATOM 304 CA HIS A 470 4.375 -10.022 -1.217 1.00 0.00 C ATOM 305 C HIS A 470 5.710 -9.694 -1.855 1.00 0.00 C ATOM 306 O HIS A 470 6.422 -10.570 -2.344 1.00 0.00 O ATOM 307 CB HIS A 470 3.234 -9.551 -2.127 1.00 0.00 C ATOM 308 CG HIS A 470 3.404 -9.946 -3.566 1.00 0.00 C ATOM 309 ND1 HIS A 470 2.684 -9.374 -4.594 1.00 0.00 N ATOM 310 CD2 HIS A 470 4.213 -10.866 -4.144 1.00 0.00 C ATOM 311 CE1 HIS A 470 3.044 -9.924 -5.740 1.00 0.00 C ATOM 312 NE2 HIS A 470 3.970 -10.830 -5.495 1.00 0.00 N ATOM 0 H HIS A 470 3.691 -8.548 0.112 1.00 0.00 H new ATOM 0 HA HIS A 470 4.290 -11.100 -1.083 1.00 0.00 H new ATOM 0 HB2 HIS A 470 2.294 -9.960 -1.756 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.156 -8.466 -2.065 1.00 0.00 H new ATOM 0 HD2 HIS A 470 4.918 -11.508 -3.637 1.00 0.00 H new ATOM 0 HE1 HIS A 470 2.647 -9.674 -6.713 1.00 0.00 H new ATOM 0 HE2 HIS A 470 4.431 -11.410 -6.196 1.00 0.00 H new ATOM 321 N MET A 471 6.034 -8.415 -1.836 1.00 0.00 N ATOM 322 CA MET A 471 7.273 -7.924 -2.399 1.00 0.00 C ATOM 323 C MET A 471 8.481 -8.639 -1.799 1.00 0.00 C ATOM 324 O MET A 471 9.501 -8.827 -2.463 1.00 0.00 O ATOM 325 CB MET A 471 7.370 -6.425 -2.160 1.00 0.00 C ATOM 326 CG MET A 471 8.284 -5.730 -3.137 1.00 0.00 C ATOM 327 SD MET A 471 10.016 -5.983 -2.727 1.00 0.00 S ATOM 328 CE MET A 471 10.047 -5.217 -1.120 1.00 0.00 C ATOM 0 H MET A 471 5.444 -7.689 -1.429 1.00 0.00 H new ATOM 0 HA MET A 471 7.274 -8.127 -3.470 1.00 0.00 H new ATOM 0 HB2 MET A 471 6.374 -5.987 -2.228 1.00 0.00 H new ATOM 0 HB3 MET A 471 7.728 -6.247 -1.146 1.00 0.00 H new ATOM 0 HG2 MET A 471 8.091 -6.102 -4.143 1.00 0.00 H new ATOM 0 HG3 MET A 471 8.064 -4.662 -3.144 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.865 -4.498 -1.075 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.102 -4.703 -0.944 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.193 -5.980 -0.356 1.00 0.00 H new ATOM 338 N MET A 472 8.360 -9.019 -0.535 1.00 0.00 N ATOM 339 CA MET A 472 9.437 -9.696 0.182 1.00 0.00 C ATOM 340 C MET A 472 9.742 -11.089 -0.375 1.00 0.00 C ATOM 341 O MET A 472 10.680 -11.740 0.086 1.00 0.00 O ATOM 342 CB MET A 472 9.069 -9.831 1.662 1.00 0.00 C ATOM 343 CG MET A 472 9.619 -8.722 2.539 1.00 0.00 C ATOM 344 SD MET A 472 9.110 -8.891 4.262 1.00 0.00 S ATOM 345 CE MET A 472 8.068 -7.453 4.448 1.00 0.00 C ATOM 0 H MET A 472 7.519 -8.869 0.022 1.00 0.00 H new ATOM 0 HA MET A 472 10.329 -9.083 0.054 1.00 0.00 H new ATOM 0 HB2 MET A 472 7.983 -9.849 1.755 1.00 0.00 H new ATOM 0 HB3 MET A 472 9.437 -10.788 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 472 10.708 -8.724 2.483 1.00 0.00 H new ATOM 0 HG3 MET A 472 9.282 -7.759 2.156 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.216 -7.022 5.438 1.00 0.00 H new ATOM 0 HE2 MET A 472 8.328 -6.715 3.689 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.024 -7.743 4.330 1.00 0.00 H new ATOM 355 N ARG A 473 8.938 -11.578 -1.320 1.00 0.00 N ATOM 356 CA ARG A 473 9.159 -12.933 -1.840 1.00 0.00 C ATOM 357 C ARG A 473 9.563 -13.012 -3.319 1.00 0.00 C ATOM 358 O ARG A 473 10.404 -13.838 -3.675 1.00 0.00 O ATOM 359 CB ARG A 473 7.917 -13.797 -1.603 1.00 0.00 C ATOM 360 CG ARG A 473 6.668 -13.300 -2.317 1.00 0.00 C ATOM 361 CD ARG A 473 5.913 -14.437 -2.993 1.00 0.00 C ATOM 362 NE ARG A 473 5.898 -15.657 -2.183 1.00 0.00 N ATOM 363 CZ ARG A 473 6.686 -16.709 -2.401 1.00 0.00 C ATOM 364 NH1 ARG A 473 7.578 -16.696 -3.385 1.00 0.00 N ATOM 365 NH2 ARG A 473 6.589 -17.779 -1.623 1.00 0.00 N ATOM 0 H ARG A 473 8.151 -11.077 -1.732 1.00 0.00 H new ATOM 0 HA ARG A 473 10.016 -13.310 -1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 473 8.128 -14.815 -1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 473 7.717 -13.841 -0.532 1.00 0.00 H new ATOM 0 HG2 ARG A 473 6.013 -12.804 -1.601 1.00 0.00 H new ATOM 0 HG3 ARG A 473 6.947 -12.555 -3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 473 4.888 -14.122 -3.190 1.00 0.00 H new ATOM 0 HD3 ARG A 473 6.372 -14.651 -3.958 1.00 0.00 H new ATOM 0 HE ARG A 473 5.243 -15.704 -1.403 1.00 0.00 H new ATOM 0 HH11 ARG A 473 7.665 -15.875 -3.983 1.00 0.00 H new ATOM 0 HH12 ARG A 473 8.176 -17.507 -3.542 1.00 0.00 H new ATOM 0 HH21 ARG A 473 5.912 -17.795 -0.860 1.00 0.00 H new ATOM 0 HH22 ARG A 473 7.191 -18.586 -1.788 1.00 0.00 H new ATOM 379 N SER A 474 8.956 -12.212 -4.195 1.00 0.00 N ATOM 380 CA SER A 474 9.280 -12.299 -5.624 1.00 0.00 C ATOM 381 C SER A 474 9.992 -11.061 -6.166 1.00 0.00 C ATOM 382 O SER A 474 9.649 -9.928 -5.837 1.00 0.00 O ATOM 383 CB SER A 474 8.005 -12.559 -6.431 1.00 0.00 C ATOM 384 OG SER A 474 7.859 -13.938 -6.723 1.00 0.00 O ATOM 0 H SER A 474 8.254 -11.512 -3.953 1.00 0.00 H new ATOM 0 HA SER A 474 9.977 -13.130 -5.733 1.00 0.00 H new ATOM 0 HB2 SER A 474 7.138 -12.209 -5.870 1.00 0.00 H new ATOM 0 HB3 SER A 474 8.036 -11.989 -7.359 1.00 0.00 H new ATOM 0 HG SER A 474 7.037 -14.078 -7.237 1.00 0.00 H new ATOM 390 N ARG A 475 10.984 -11.299 -7.022 1.00 0.00 N ATOM 391 CA ARG A 475 11.747 -10.224 -7.650 1.00 0.00 C ATOM 392 C ARG A 475 10.857 -9.382 -8.568 1.00 0.00 C ATOM 393 O ARG A 475 11.118 -8.197 -8.788 1.00 0.00 O ATOM 394 CB ARG A 475 12.922 -10.800 -8.448 1.00 0.00 C ATOM 395 CG ARG A 475 12.493 -11.671 -9.617 1.00 0.00 C ATOM 396 CD ARG A 475 13.689 -12.135 -10.433 1.00 0.00 C ATOM 397 NE ARG A 475 13.478 -13.462 -11.009 1.00 0.00 N ATOM 398 CZ ARG A 475 14.381 -14.101 -11.749 1.00 0.00 C ATOM 399 NH1 ARG A 475 15.557 -13.540 -12.007 1.00 0.00 N ATOM 400 NH2 ARG A 475 14.108 -15.305 -12.233 1.00 0.00 N ATOM 0 H ARG A 475 11.279 -12.236 -7.298 1.00 0.00 H new ATOM 0 HA ARG A 475 12.133 -9.580 -6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 475 13.534 -9.979 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 475 13.551 -11.387 -7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 475 11.946 -12.538 -9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 475 11.809 -11.113 -10.256 1.00 0.00 H new ATOM 0 HD2 ARG A 475 13.882 -11.419 -11.232 1.00 0.00 H new ATOM 0 HD3 ARG A 475 14.576 -12.152 -9.799 1.00 0.00 H new ATOM 0 HE ARG A 475 12.586 -13.925 -10.833 1.00 0.00 H new ATOM 0 HH11 ARG A 475 15.772 -12.614 -11.637 1.00 0.00 H new ATOM 0 HH12 ARG A 475 16.245 -14.035 -12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 475 13.207 -15.741 -12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 475 14.799 -15.795 -12.800 1.00 0.00 H new ATOM 414 N ASP A 476 9.801 -10.001 -9.101 1.00 0.00 N ATOM 415 CA ASP A 476 8.881 -9.311 -9.990 1.00 0.00 C ATOM 416 C ASP A 476 8.080 -8.300 -9.202 1.00 0.00 C ATOM 417 O ASP A 476 7.982 -7.130 -9.575 1.00 0.00 O ATOM 418 CB ASP A 476 7.947 -10.309 -10.677 1.00 0.00 C ATOM 419 CG ASP A 476 7.690 -9.958 -12.129 1.00 0.00 C ATOM 420 OD1 ASP A 476 8.671 -9.834 -12.893 1.00 0.00 O ATOM 421 OD2 ASP A 476 6.508 -9.805 -12.503 1.00 0.00 O ATOM 0 H ASP A 476 9.567 -10.979 -8.929 1.00 0.00 H new ATOM 0 HA ASP A 476 9.453 -8.795 -10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 476 8.381 -11.307 -10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 476 6.998 -10.342 -10.141 1.00 0.00 H new ATOM 426 N VAL A 477 7.529 -8.749 -8.087 1.00 0.00 N ATOM 427 CA VAL A 477 6.767 -7.864 -7.240 1.00 0.00 C ATOM 428 C VAL A 477 7.678 -6.749 -6.742 1.00 0.00 C ATOM 429 O VAL A 477 7.267 -5.595 -6.627 1.00 0.00 O ATOM 430 CB VAL A 477 6.107 -8.603 -6.058 1.00 0.00 C ATOM 431 CG1 VAL A 477 7.117 -9.468 -5.331 1.00 0.00 C ATOM 432 CG2 VAL A 477 5.446 -7.618 -5.101 1.00 0.00 C ATOM 0 H VAL A 477 7.597 -9.711 -7.755 1.00 0.00 H new ATOM 0 HA VAL A 477 5.953 -7.443 -7.830 1.00 0.00 H new ATOM 0 HB VAL A 477 5.331 -9.255 -6.459 1.00 0.00 H new ATOM 0 HG11 VAL A 477 6.628 -9.979 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 477 7.528 -10.206 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 477 7.923 -8.842 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.988 -8.164 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 477 6.197 -6.932 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.680 -7.053 -5.632 1.00 0.00 H new ATOM 442 N ALA A 478 8.934 -7.104 -6.478 1.00 0.00 N ATOM 443 CA ALA A 478 9.922 -6.135 -6.028 1.00 0.00 C ATOM 444 C ALA A 478 10.054 -5.013 -7.051 1.00 0.00 C ATOM 445 O ALA A 478 10.221 -3.842 -6.701 1.00 0.00 O ATOM 446 CB ALA A 478 11.255 -6.819 -5.770 1.00 0.00 C ATOM 0 H ALA A 478 9.288 -8.056 -6.569 1.00 0.00 H new ATOM 0 HA ALA A 478 9.592 -5.694 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.984 -6.081 -5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 478 11.130 -7.582 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.609 -7.285 -6.690 1.00 0.00 H new ATOM 452 N LEU A 479 9.928 -5.360 -8.321 1.00 0.00 N ATOM 453 CA LEU A 479 9.981 -4.353 -9.365 1.00 0.00 C ATOM 454 C LEU A 479 8.758 -3.446 -9.223 1.00 0.00 C ATOM 455 O LEU A 479 8.815 -2.248 -9.499 1.00 0.00 O ATOM 456 CB LEU A 479 10.006 -5.005 -10.751 1.00 0.00 C ATOM 457 CG LEU A 479 8.632 -5.218 -11.387 1.00 0.00 C ATOM 458 CD1 LEU A 479 8.274 -4.044 -12.286 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.595 -6.523 -12.168 1.00 0.00 C ATOM 0 H LEU A 479 9.790 -6.316 -8.650 1.00 0.00 H new ATOM 0 HA LEU A 479 10.894 -3.767 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.606 -4.385 -11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.508 -5.969 -10.674 1.00 0.00 H new ATOM 0 HG LEU A 479 7.892 -5.280 -10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 479 7.293 -4.212 -12.731 1.00 0.00 H new ATOM 0 HD12 LEU A 479 8.253 -3.127 -11.696 1.00 0.00 H new ATOM 0 HD13 LEU A 479 9.019 -3.950 -13.076 1.00 0.00 H new ATOM 0 HD21 LEU A 479 7.608 -6.654 -12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.347 -6.496 -12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.804 -7.355 -11.496 1.00 0.00 H new ATOM 471 N VAL A 480 7.651 -4.047 -8.776 1.00 0.00 N ATOM 472 CA VAL A 480 6.401 -3.322 -8.578 1.00 0.00 C ATOM 473 C VAL A 480 6.549 -2.251 -7.511 1.00 0.00 C ATOM 474 O VAL A 480 6.155 -1.106 -7.718 1.00 0.00 O ATOM 475 CB VAL A 480 5.242 -4.262 -8.194 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.924 -3.508 -8.210 1.00 0.00 C ATOM 477 CG2 VAL A 480 5.186 -5.458 -9.133 1.00 0.00 C ATOM 0 H VAL A 480 7.600 -5.039 -8.545 1.00 0.00 H new ATOM 0 HA VAL A 480 6.164 -2.852 -9.532 1.00 0.00 H new ATOM 0 HB VAL A 480 5.418 -4.631 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 480 3.114 -4.185 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.966 -2.686 -7.496 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.744 -3.111 -9.209 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.361 -6.109 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 480 5.034 -5.111 -10.155 1.00 0.00 H new ATOM 0 HG23 VAL A 480 6.123 -6.012 -9.073 1.00 0.00 H new ATOM 487 N VAL A 481 7.123 -2.612 -6.369 1.00 0.00 N ATOM 488 CA VAL A 481 7.311 -1.649 -5.300 1.00 0.00 C ATOM 489 C VAL A 481 8.121 -0.449 -5.794 1.00 0.00 C ATOM 490 O VAL A 481 7.715 0.698 -5.622 1.00 0.00 O ATOM 491 CB VAL A 481 8.004 -2.279 -4.072 1.00 0.00 C ATOM 492 CG1 VAL A 481 9.194 -3.120 -4.490 1.00 0.00 C ATOM 493 CG2 VAL A 481 8.422 -1.210 -3.069 1.00 0.00 C ATOM 0 H VAL A 481 7.461 -3.552 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 481 6.321 -1.314 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 481 7.282 -2.934 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 481 9.663 -3.551 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.860 -3.920 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 481 9.916 -2.494 -5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 481 8.907 -1.682 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 481 9.117 -0.517 -3.544 1.00 0.00 H new ATOM 0 HG23 VAL A 481 7.541 -0.665 -2.730 1.00 0.00 H new ATOM 503 N GLN A 482 9.273 -0.719 -6.399 1.00 0.00 N ATOM 504 CA GLN A 482 10.139 0.344 -6.901 1.00 0.00 C ATOM 505 C GLN A 482 9.524 1.119 -8.072 1.00 0.00 C ATOM 506 O GLN A 482 9.556 2.349 -8.094 1.00 0.00 O ATOM 507 CB GLN A 482 11.488 -0.239 -7.324 1.00 0.00 C ATOM 508 CG GLN A 482 12.650 0.724 -7.141 1.00 0.00 C ATOM 509 CD GLN A 482 12.560 1.929 -8.057 1.00 0.00 C ATOM 510 OE1 GLN A 482 12.516 3.070 -7.599 1.00 0.00 O ATOM 511 NE2 GLN A 482 12.533 1.679 -9.361 1.00 0.00 N ATOM 0 H GLN A 482 9.629 -1.662 -6.554 1.00 0.00 H new ATOM 0 HA GLN A 482 10.271 1.053 -6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.681 -1.143 -6.746 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.434 -0.536 -8.371 1.00 0.00 H new ATOM 0 HG2 GLN A 482 12.677 1.061 -6.105 1.00 0.00 H new ATOM 0 HG3 GLN A 482 13.586 0.198 -7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 482 12.572 0.717 -9.697 1.00 0.00 H new ATOM 0 HE22 GLN A 482 12.474 2.449 -10.027 1.00 0.00 H new ATOM 520 N GLU A 483 9.014 0.396 -9.067 1.00 0.00 N ATOM 521 CA GLU A 483 8.449 1.024 -10.264 1.00 0.00 C ATOM 522 C GLU A 483 7.026 1.562 -10.082 1.00 0.00 C ATOM 523 O GLU A 483 6.721 2.671 -10.520 1.00 0.00 O ATOM 524 CB GLU A 483 8.471 0.032 -11.429 1.00 0.00 C ATOM 525 CG GLU A 483 8.988 0.628 -12.727 1.00 0.00 C ATOM 526 CD GLU A 483 8.236 1.882 -13.132 1.00 0.00 C ATOM 527 OE1 GLU A 483 8.340 2.895 -12.408 1.00 0.00 O ATOM 528 OE2 GLU A 483 7.545 1.850 -14.171 1.00 0.00 O ATOM 0 H GLU A 483 8.979 -0.623 -9.070 1.00 0.00 H new ATOM 0 HA GLU A 483 9.079 1.889 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 483 9.094 -0.821 -11.157 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.462 -0.348 -11.590 1.00 0.00 H new ATOM 0 HG2 GLU A 483 10.047 0.863 -12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 483 8.905 -0.114 -13.522 1.00 0.00 H new ATOM 535 N ARG A 484 6.146 0.768 -9.483 1.00 0.00 N ATOM 536 CA ARG A 484 4.751 1.174 -9.310 1.00 0.00 C ATOM 537 C ARG A 484 4.500 1.908 -7.995 1.00 0.00 C ATOM 538 O ARG A 484 3.381 2.360 -7.745 1.00 0.00 O ATOM 539 CB ARG A 484 3.834 -0.047 -9.401 1.00 0.00 C ATOM 540 CG ARG A 484 3.625 -0.542 -10.822 1.00 0.00 C ATOM 541 CD ARG A 484 2.449 0.156 -11.489 1.00 0.00 C ATOM 542 NE ARG A 484 2.565 0.153 -12.946 1.00 0.00 N ATOM 543 CZ ARG A 484 3.296 1.027 -13.635 1.00 0.00 C ATOM 544 NH1 ARG A 484 3.979 1.975 -13.006 1.00 0.00 N ATOM 545 NH2 ARG A 484 3.345 0.950 -14.957 1.00 0.00 N ATOM 0 H ARG A 484 6.369 -0.155 -9.110 1.00 0.00 H new ATOM 0 HA ARG A 484 4.528 1.874 -10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.256 -0.854 -8.802 1.00 0.00 H new ATOM 0 HB3 ARG A 484 2.866 0.202 -8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 484 4.530 -0.370 -11.405 1.00 0.00 H new ATOM 0 HG3 ARG A 484 3.452 -1.618 -10.812 1.00 0.00 H new ATOM 0 HD2 ARG A 484 1.522 -0.338 -11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 484 2.388 1.184 -11.132 1.00 0.00 H new ATOM 0 HE ARG A 484 2.055 -0.561 -13.466 1.00 0.00 H new ATOM 0 HH11 ARG A 484 3.946 2.037 -11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 484 4.537 2.641 -13.540 1.00 0.00 H new ATOM 0 HH21 ARG A 484 2.823 0.222 -15.445 1.00 0.00 H new ATOM 0 HH22 ARG A 484 3.904 1.619 -15.486 1.00 0.00 H new ATOM 559 N ILE A 485 5.515 2.022 -7.150 1.00 0.00 N ATOM 560 CA ILE A 485 5.342 2.699 -5.868 1.00 0.00 C ATOM 561 C ILE A 485 6.622 3.404 -5.430 1.00 0.00 C ATOM 562 O ILE A 485 7.704 3.141 -5.953 1.00 0.00 O ATOM 563 CB ILE A 485 4.855 1.709 -4.774 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.803 1.679 -3.562 1.00 0.00 C ATOM 565 CG2 ILE A 485 4.700 0.316 -5.367 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.438 0.630 -2.535 1.00 0.00 C ATOM 0 H ILE A 485 6.454 1.662 -7.322 1.00 0.00 H new ATOM 0 HA ILE A 485 4.574 3.461 -6.003 1.00 0.00 H new ATOM 0 HB ILE A 485 3.886 2.057 -4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.819 1.496 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 485 5.801 2.659 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 485 4.358 -0.373 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 485 3.970 0.344 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.660 -0.023 -5.756 1.00 0.00 H new ATOM 0 HD11 ILE A 485 6.149 0.666 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.434 0.824 -2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.468 -0.357 -2.996 1.00 0.00 H new ATOM 578 N GLY A 486 6.480 4.302 -4.463 1.00 0.00 N ATOM 579 CA GLY A 486 7.624 5.039 -3.959 1.00 0.00 C ATOM 580 C GLY A 486 7.369 6.532 -3.893 1.00 0.00 C ATOM 581 O GLY A 486 7.242 7.193 -4.923 1.00 0.00 O ATOM 0 H GLY A 486 5.592 4.534 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY A 486 7.879 4.673 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 486 8.486 4.849 -4.599 1.00 0.00 H new ATOM 585 N GLY A 487 7.296 7.064 -2.677 1.00 0.00 N ATOM 586 CA GLY A 487 7.056 8.485 -2.504 1.00 0.00 C ATOM 587 C GLY A 487 7.401 8.966 -1.108 1.00 0.00 C ATOM 588 O GLY A 487 8.499 9.468 -0.872 1.00 0.00 O ATOM 0 H GLY A 487 7.399 6.537 -1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 487 7.646 9.041 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 487 6.008 8.701 -2.711 1.00 0.00 H new ATOM 592 N ARG A 488 6.459 8.814 -0.183 1.00 0.00 N ATOM 593 CA ARG A 488 6.668 9.238 1.197 1.00 0.00 C ATOM 594 C ARG A 488 7.561 8.251 1.942 1.00 0.00 C ATOM 595 O ARG A 488 7.696 7.095 1.540 1.00 0.00 O ATOM 596 CB ARG A 488 5.326 9.375 1.919 1.00 0.00 C ATOM 597 CG ARG A 488 5.357 10.351 3.083 1.00 0.00 C ATOM 598 CD ARG A 488 5.648 11.767 2.615 1.00 0.00 C ATOM 599 NE ARG A 488 5.385 12.754 3.659 1.00 0.00 N ATOM 600 CZ ARG A 488 4.166 13.152 4.014 1.00 0.00 C ATOM 601 NH1 ARG A 488 3.095 12.652 3.410 1.00 0.00 N ATOM 602 NH2 ARG A 488 4.016 14.055 4.974 1.00 0.00 N ATOM 0 H ARG A 488 5.544 8.401 -0.364 1.00 0.00 H new ATOM 0 HA ARG A 488 7.165 10.208 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 488 4.570 9.700 1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 488 5.019 8.396 2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 488 4.400 10.328 3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 488 6.117 10.040 3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 488 6.690 11.839 2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 488 5.037 11.993 1.741 1.00 0.00 H new ATOM 0 HE ARG A 488 6.183 13.163 4.145 1.00 0.00 H new ATOM 0 HH11 ARG A 488 3.204 11.959 2.670 1.00 0.00 H new ATOM 0 HH12 ARG A 488 2.163 12.961 3.686 1.00 0.00 H new ATOM 0 HH21 ARG A 488 4.835 14.445 5.440 1.00 0.00 H new ATOM 0 HH22 ARG A 488 3.081 14.360 5.246 1.00 0.00 H new ATOM 616 N PHE A 489 8.166 8.714 3.031 1.00 0.00 N ATOM 617 CA PHE A 489 9.045 7.872 3.833 1.00 0.00 C ATOM 618 C PHE A 489 8.296 7.291 5.029 1.00 0.00 C ATOM 619 O PHE A 489 7.493 7.975 5.662 1.00 0.00 O ATOM 620 CB PHE A 489 10.258 8.671 4.315 1.00 0.00 C ATOM 621 CG PHE A 489 9.910 10.034 4.841 1.00 0.00 C ATOM 622 CD1 PHE A 489 9.308 10.181 6.080 1.00 0.00 C ATOM 623 CD2 PHE A 489 10.182 11.169 4.093 1.00 0.00 C ATOM 624 CE1 PHE A 489 8.984 11.434 6.564 1.00 0.00 C ATOM 625 CE2 PHE A 489 9.860 12.425 4.571 1.00 0.00 C ATOM 626 CZ PHE A 489 9.261 12.558 5.808 1.00 0.00 C ATOM 0 H PHE A 489 8.063 9.668 3.378 1.00 0.00 H new ATOM 0 HA PHE A 489 9.389 7.050 3.206 1.00 0.00 H new ATOM 0 HB2 PHE A 489 10.766 8.108 5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 489 10.963 8.778 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 489 9.089 9.306 6.674 1.00 0.00 H new ATOM 0 HD2 PHE A 489 10.651 11.070 3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 489 8.515 11.535 7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 489 10.077 13.301 3.978 1.00 0.00 H new ATOM 0 HZ PHE A 489 9.009 13.538 6.184 1.00 0.00 H new ATOM 636 N ASN A 490 8.562 6.024 5.328 1.00 0.00 N ATOM 637 CA ASN A 490 7.910 5.348 6.444 1.00 0.00 C ATOM 638 C ASN A 490 8.943 4.680 7.349 1.00 0.00 C ATOM 639 O ASN A 490 10.140 4.944 7.239 1.00 0.00 O ATOM 640 CB ASN A 490 6.913 4.310 5.920 1.00 0.00 C ATOM 641 CG ASN A 490 5.473 4.724 6.149 1.00 0.00 C ATOM 642 OD1 ASN A 490 5.202 5.779 6.725 1.00 0.00 O ATOM 643 ND2 ASN A 490 4.539 3.896 5.699 1.00 0.00 N ATOM 0 H ASN A 490 9.225 5.444 4.813 1.00 0.00 H new ATOM 0 HA ASN A 490 7.371 6.091 7.031 1.00 0.00 H new ATOM 0 HB2 ASN A 490 7.079 4.157 4.854 1.00 0.00 H new ATOM 0 HB3 ASN A 490 7.096 3.354 6.411 1.00 0.00 H new ATOM 0 HD21 ASN A 490 3.553 4.123 5.825 1.00 0.00 H new ATOM 0 HD22 ASN A 490 4.807 3.032 5.227 1.00 0.00 H new ATOM 650 N ILE A 491 8.473 3.816 8.247 1.00 0.00 N ATOM 651 CA ILE A 491 9.359 3.113 9.172 1.00 0.00 C ATOM 652 C ILE A 491 10.557 2.513 8.438 1.00 0.00 C ATOM 653 O ILE A 491 10.517 2.317 7.225 1.00 0.00 O ATOM 654 CB ILE A 491 8.612 1.992 9.926 1.00 0.00 C ATOM 655 CG1 ILE A 491 7.337 2.541 10.571 1.00 0.00 C ATOM 656 CG2 ILE A 491 9.516 1.367 10.979 1.00 0.00 C ATOM 657 CD1 ILE A 491 6.110 1.700 10.293 1.00 0.00 C ATOM 0 H ILE A 491 7.485 3.586 8.353 1.00 0.00 H new ATOM 0 HA ILE A 491 9.712 3.849 9.894 1.00 0.00 H new ATOM 0 HB ILE A 491 8.331 1.219 9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 491 7.485 2.609 11.649 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.163 3.554 10.209 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.975 0.579 11.502 1.00 0.00 H new ATOM 0 HG22 ILE A 491 10.397 0.944 10.497 1.00 0.00 H new ATOM 0 HG23 ILE A 491 9.824 2.130 11.693 1.00 0.00 H new ATOM 0 HD11 ILE A 491 5.244 2.148 10.780 1.00 0.00 H new ATOM 0 HD12 ILE A 491 5.937 1.653 9.218 1.00 0.00 H new ATOM 0 HD13 ILE A 491 6.264 0.693 10.680 1.00 0.00 H new ATOM 669 N GLU A 492 11.624 2.238 9.180 1.00 0.00 N ATOM 670 CA GLU A 492 12.838 1.675 8.595 1.00 0.00 C ATOM 671 C GLU A 492 12.557 0.352 7.884 1.00 0.00 C ATOM 672 O GLU A 492 12.991 0.145 6.752 1.00 0.00 O ATOM 673 CB GLU A 492 13.897 1.466 9.678 1.00 0.00 C ATOM 674 CG GLU A 492 14.170 2.710 10.509 1.00 0.00 C ATOM 675 CD GLU A 492 14.061 2.452 12.000 1.00 0.00 C ATOM 676 OE1 GLU A 492 13.252 1.586 12.393 1.00 0.00 O ATOM 677 OE2 GLU A 492 14.782 3.118 12.772 1.00 0.00 O ATOM 0 H GLU A 492 11.674 2.395 10.187 1.00 0.00 H new ATOM 0 HA GLU A 492 13.209 2.384 7.855 1.00 0.00 H new ATOM 0 HB2 GLU A 492 13.575 0.661 10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 492 14.826 1.141 9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 492 15.168 3.083 10.281 1.00 0.00 H new ATOM 0 HG3 GLU A 492 13.465 3.492 10.227 1.00 0.00 H new ATOM 684 N GLU A 493 11.839 -0.542 8.555 1.00 0.00 N ATOM 685 CA GLU A 493 11.515 -1.847 7.985 1.00 0.00 C ATOM 686 C GLU A 493 10.784 -1.721 6.662 1.00 0.00 C ATOM 687 O GLU A 493 10.939 -2.550 5.771 1.00 0.00 O ATOM 688 CB GLU A 493 10.670 -2.661 8.962 1.00 0.00 C ATOM 689 CG GLU A 493 10.452 -4.098 8.515 1.00 0.00 C ATOM 690 CD GLU A 493 9.033 -4.355 8.046 1.00 0.00 C ATOM 691 OE1 GLU A 493 8.091 -3.887 8.718 1.00 0.00 O ATOM 692 OE2 GLU A 493 8.866 -5.021 7.004 1.00 0.00 O ATOM 0 H GLU A 493 11.470 -0.388 9.493 1.00 0.00 H new ATOM 0 HA GLU A 493 12.458 -2.361 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 493 11.155 -2.661 9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 493 9.702 -2.176 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 493 11.145 -4.332 7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 493 10.685 -4.771 9.341 1.00 0.00 H new ATOM 699 N HIS A 494 9.995 -0.679 6.554 1.00 0.00 N ATOM 700 CA HIS A 494 9.215 -0.416 5.351 1.00 0.00 C ATOM 701 C HIS A 494 10.026 0.395 4.355 1.00 0.00 C ATOM 702 O HIS A 494 10.281 -0.053 3.236 1.00 0.00 O ATOM 703 CB HIS A 494 7.922 0.318 5.707 1.00 0.00 C ATOM 704 CG HIS A 494 7.054 -0.444 6.659 1.00 0.00 C ATOM 705 ND1 HIS A 494 7.129 -1.725 7.091 1.00 0.00 N flip ATOM 706 CD2 HIS A 494 5.957 0.106 7.289 1.00 0.00 C flip ATOM 707 CE1 HIS A 494 6.088 -1.923 7.964 1.00 0.00 C flip ATOM 708 NE2 HIS A 494 5.397 -0.804 8.067 1.00 0.00 N flip ATOM 0 H HIS A 494 9.870 0.014 7.292 1.00 0.00 H new ATOM 0 HA HIS A 494 8.959 -1.370 4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.170 1.285 6.146 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.361 0.517 4.794 1.00 0.00 H new ATOM 0 HD1 HIS A 494 7.829 -2.415 6.818 1.00 0.00 H new ATOM 0 HD2 HIS A 494 5.610 1.121 7.166 1.00 0.00 H new ATOM 0 HE1 HIS A 494 5.870 -2.845 8.482 1.00 0.00 H new ATOM 717 N ARG A 495 10.448 1.584 4.769 1.00 0.00 N ATOM 718 CA ARG A 495 11.250 2.440 3.912 1.00 0.00 C ATOM 719 C ARG A 495 12.451 1.665 3.390 1.00 0.00 C ATOM 720 O ARG A 495 12.753 1.691 2.196 1.00 0.00 O ATOM 721 CB ARG A 495 11.714 3.681 4.675 1.00 0.00 C ATOM 722 CG ARG A 495 11.774 4.936 3.820 1.00 0.00 C ATOM 723 CD ARG A 495 13.136 5.100 3.165 1.00 0.00 C ATOM 724 NE ARG A 495 13.168 6.231 2.241 1.00 0.00 N ATOM 725 CZ ARG A 495 13.291 7.500 2.625 1.00 0.00 C ATOM 726 NH1 ARG A 495 13.394 7.804 3.912 1.00 0.00 N ATOM 727 NH2 ARG A 495 13.311 8.467 1.717 1.00 0.00 N ATOM 0 H ARG A 495 10.248 1.974 5.690 1.00 0.00 H new ATOM 0 HA ARG A 495 10.639 2.764 3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.039 3.855 5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 495 12.702 3.490 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 495 11.003 4.891 3.051 1.00 0.00 H new ATOM 0 HG3 ARG A 495 11.559 5.808 4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 495 13.894 5.240 3.936 1.00 0.00 H new ATOM 0 HD3 ARG A 495 13.392 4.186 2.628 1.00 0.00 H new ATOM 0 HE ARG A 495 13.092 6.037 1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 495 13.379 7.064 4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 495 13.488 8.778 4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 495 13.232 8.238 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 495 13.405 9.440 2.010 1.00 0.00 H new ATOM 741 N ALA A 496 13.126 0.959 4.295 1.00 0.00 N ATOM 742 CA ALA A 496 14.282 0.163 3.920 1.00 0.00 C ATOM 743 C ALA A 496 13.870 -1.077 3.147 1.00 0.00 C ATOM 744 O ALA A 496 14.587 -1.504 2.256 1.00 0.00 O ATOM 745 CB ALA A 496 15.120 -0.232 5.121 1.00 0.00 C ATOM 0 H ALA A 496 12.890 0.925 5.287 1.00 0.00 H new ATOM 0 HA ALA A 496 14.895 0.793 3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 496 15.972 -0.826 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.477 0.665 5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.514 -0.820 5.810 1.00 0.00 H new ATOM 751 N LEU A 497 12.719 -1.670 3.472 1.00 0.00 N ATOM 752 CA LEU A 497 12.295 -2.863 2.745 1.00 0.00 C ATOM 753 C LEU A 497 12.346 -2.569 1.254 1.00 0.00 C ATOM 754 O LEU A 497 13.046 -3.235 0.492 1.00 0.00 O ATOM 755 CB LEU A 497 10.887 -3.305 3.154 1.00 0.00 C ATOM 756 CG LEU A 497 10.773 -4.756 3.650 1.00 0.00 C ATOM 757 CD1 LEU A 497 10.783 -5.720 2.474 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.889 -5.096 4.632 1.00 0.00 C ATOM 0 H LEU A 497 12.085 -1.356 4.207 1.00 0.00 H new ATOM 0 HA LEU A 497 12.971 -3.682 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.529 -2.640 3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.221 -3.177 2.301 1.00 0.00 H new ATOM 0 HG LEU A 497 9.825 -4.857 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.702 -6.743 2.841 1.00 0.00 H new ATOM 0 HD12 LEU A 497 9.940 -5.502 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 497 11.714 -5.607 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.780 -6.129 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.855 -4.972 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.831 -4.430 5.493 1.00 0.00 H new ATOM 770 N ALA A 498 11.649 -1.514 0.871 1.00 0.00 N ATOM 771 CA ALA A 498 11.633 -1.046 -0.500 1.00 0.00 C ATOM 772 C ALA A 498 13.052 -0.679 -0.938 1.00 0.00 C ATOM 773 O ALA A 498 13.419 -0.814 -2.105 1.00 0.00 O ATOM 774 CB ALA A 498 10.705 0.148 -0.625 1.00 0.00 C ATOM 0 H ALA A 498 11.077 -0.957 1.506 1.00 0.00 H new ATOM 0 HA ALA A 498 11.264 -1.839 -1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 498 10.697 0.496 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.696 -0.143 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 498 11.054 0.950 0.025 1.00 0.00 H new ATOM 780 N ALA A 499 13.824 -0.160 0.015 1.00 0.00 N ATOM 781 CA ALA A 499 15.192 0.292 -0.234 1.00 0.00 C ATOM 782 C ALA A 499 16.203 -0.827 -0.496 1.00 0.00 C ATOM 783 O ALA A 499 16.839 -0.862 -1.558 1.00 0.00 O ATOM 784 CB ALA A 499 15.670 1.063 0.975 1.00 0.00 C ATOM 0 H ALA A 499 13.519 -0.041 0.981 1.00 0.00 H new ATOM 0 HA ALA A 499 15.145 0.894 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 499 16.690 1.408 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.019 1.922 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.646 0.416 1.852 1.00 0.00 H new ATOM 790 N TYR A 500 16.396 -1.720 0.480 1.00 0.00 N ATOM 791 CA TYR A 500 17.382 -2.763 0.312 1.00 0.00 C ATOM 792 C TYR A 500 16.992 -3.753 -0.783 1.00 0.00 C ATOM 793 O TYR A 500 17.851 -4.456 -1.317 1.00 0.00 O ATOM 794 CB TYR A 500 17.724 -3.450 1.630 1.00 0.00 C ATOM 795 CG TYR A 500 16.661 -4.353 2.132 1.00 0.00 C ATOM 796 CD1 TYR A 500 15.365 -4.193 1.715 1.00 0.00 C ATOM 797 CD2 TYR A 500 16.954 -5.365 3.019 1.00 0.00 C ATOM 798 CE1 TYR A 500 14.380 -5.011 2.161 1.00 0.00 C ATOM 799 CE2 TYR A 500 15.971 -6.199 3.479 1.00 0.00 C ATOM 800 CZ TYR A 500 14.677 -6.023 3.050 1.00 0.00 C ATOM 801 OH TYR A 500 13.685 -6.854 3.516 1.00 0.00 O ATOM 0 H TYR A 500 15.892 -1.734 1.367 1.00 0.00 H new ATOM 0 HA TYR A 500 18.298 -2.279 -0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 500 18.643 -4.023 1.502 1.00 0.00 H new ATOM 0 HB3 TYR A 500 17.926 -2.689 2.383 1.00 0.00 H new ATOM 0 HD1 TYR A 500 15.125 -3.402 1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 500 17.971 -5.502 3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 500 13.365 -4.870 1.821 1.00 0.00 H new ATOM 0 HE2 TYR A 500 16.210 -6.990 4.174 1.00 0.00 H new ATOM 0 HH TYR A 500 14.069 -7.726 3.745 1.00 0.00 H new ATOM 811 N ILE A 501 15.713 -3.772 -1.166 1.00 0.00 N ATOM 812 CA ILE A 501 15.279 -4.644 -2.252 1.00 0.00 C ATOM 813 C ILE A 501 15.735 -4.040 -3.573 1.00 0.00 C ATOM 814 O ILE A 501 16.122 -4.752 -4.500 1.00 0.00 O ATOM 815 CB ILE A 501 13.749 -4.855 -2.291 1.00 0.00 C ATOM 816 CG1 ILE A 501 13.011 -3.527 -2.117 1.00 0.00 C ATOM 817 CG2 ILE A 501 13.331 -5.850 -1.222 1.00 0.00 C ATOM 818 CD1 ILE A 501 12.387 -2.999 -3.389 1.00 0.00 C ATOM 0 H ILE A 501 14.975 -3.205 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 501 15.728 -5.623 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 501 13.480 -5.260 -3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 501 12.231 -3.652 -1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.708 -2.784 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 501 12.251 -5.991 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 501 13.828 -6.804 -1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 501 13.614 -5.470 -0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.883 -2.055 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 501 13.164 -2.839 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.664 -3.722 -3.767 1.00 0.00 H new ATOM 830 N TYR A 502 15.718 -2.708 -3.632 1.00 0.00 N ATOM 831 CA TYR A 502 16.163 -1.997 -4.820 1.00 0.00 C ATOM 832 C TYR A 502 17.622 -2.331 -5.078 1.00 0.00 C ATOM 833 O TYR A 502 18.025 -2.582 -6.214 1.00 0.00 O ATOM 834 CB TYR A 502 15.989 -0.487 -4.642 1.00 0.00 C ATOM 835 CG TYR A 502 16.408 0.318 -5.852 1.00 0.00 C ATOM 836 CD1 TYR A 502 16.041 -0.074 -7.133 1.00 0.00 C ATOM 837 CD2 TYR A 502 17.170 1.471 -5.713 1.00 0.00 C ATOM 838 CE1 TYR A 502 16.421 0.660 -8.242 1.00 0.00 C ATOM 839 CE2 TYR A 502 17.554 2.211 -6.816 1.00 0.00 C ATOM 840 CZ TYR A 502 17.177 1.800 -8.077 1.00 0.00 C ATOM 841 OH TYR A 502 17.558 2.534 -9.178 1.00 0.00 O ATOM 0 H TYR A 502 15.401 -2.106 -2.872 1.00 0.00 H new ATOM 0 HA TYR A 502 15.559 -2.307 -5.673 1.00 0.00 H new ATOM 0 HB2 TYR A 502 14.944 -0.274 -4.419 1.00 0.00 H new ATOM 0 HB3 TYR A 502 16.572 -0.162 -3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 502 15.449 -0.967 -7.265 1.00 0.00 H new ATOM 0 HD2 TYR A 502 17.468 1.795 -4.727 1.00 0.00 H new ATOM 0 HE1 TYR A 502 16.127 0.342 -9.231 1.00 0.00 H new ATOM 0 HE2 TYR A 502 18.146 3.106 -6.691 1.00 0.00 H new ATOM 0 HH TYR A 502 18.085 3.308 -8.889 1.00 0.00 H new ATOM 851 N ALA A 503 18.406 -2.363 -4.003 1.00 0.00 N ATOM 852 CA ALA A 503 19.818 -2.705 -4.105 1.00 0.00 C ATOM 853 C ALA A 503 19.967 -4.158 -4.546 1.00 0.00 C ATOM 854 O ALA A 503 20.870 -4.508 -5.312 1.00 0.00 O ATOM 855 CB ALA A 503 20.521 -2.472 -2.776 1.00 0.00 C ATOM 0 H ALA A 503 18.087 -2.157 -3.056 1.00 0.00 H new ATOM 0 HA ALA A 503 20.285 -2.062 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.575 -2.733 -2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.431 -1.422 -2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 503 20.061 -3.093 -2.007 1.00 0.00 H new ATOM 861 N PHE A 504 19.053 -5.000 -4.064 1.00 0.00 N ATOM 862 CA PHE A 504 19.053 -6.415 -4.405 1.00 0.00 C ATOM 863 C PHE A 504 19.032 -6.597 -5.919 1.00 0.00 C ATOM 864 O PHE A 504 19.699 -7.479 -6.459 1.00 0.00 O ATOM 865 CB PHE A 504 17.834 -7.099 -3.780 1.00 0.00 C ATOM 866 CG PHE A 504 18.153 -7.940 -2.581 1.00 0.00 C ATOM 867 CD1 PHE A 504 19.124 -7.545 -1.678 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.475 -9.128 -2.356 1.00 0.00 C ATOM 869 CE1 PHE A 504 19.415 -8.317 -0.571 1.00 0.00 C ATOM 870 CE2 PHE A 504 17.760 -9.905 -1.252 1.00 0.00 C ATOM 871 CZ PHE A 504 18.732 -9.500 -0.357 1.00 0.00 C ATOM 0 H PHE A 504 18.301 -4.721 -3.433 1.00 0.00 H new ATOM 0 HA PHE A 504 19.962 -6.871 -4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 504 17.110 -6.336 -3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 504 17.356 -7.725 -4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 504 19.661 -6.622 -1.841 1.00 0.00 H new ATOM 0 HD2 PHE A 504 16.715 -9.449 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 504 20.175 -7.997 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 504 17.224 -10.828 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 504 18.958 -10.106 0.508 1.00 0.00 H new ATOM 881 N TYR A 505 18.270 -5.747 -6.603 1.00 0.00 N ATOM 882 CA TYR A 505 18.178 -5.812 -8.057 1.00 0.00 C ATOM 883 C TYR A 505 19.552 -5.606 -8.682 1.00 0.00 C ATOM 884 O TYR A 505 19.923 -6.289 -9.636 1.00 0.00 O ATOM 885 CB TYR A 505 17.204 -4.756 -8.588 1.00 0.00 C ATOM 886 CG TYR A 505 15.910 -4.661 -7.811 1.00 0.00 C ATOM 887 CD1 TYR A 505 15.470 -5.714 -7.016 1.00 0.00 C ATOM 888 CD2 TYR A 505 15.127 -3.516 -7.873 1.00 0.00 C ATOM 889 CE1 TYR A 505 14.289 -5.627 -6.307 1.00 0.00 C ATOM 890 CE2 TYR A 505 13.946 -3.421 -7.166 1.00 0.00 C ATOM 891 CZ TYR A 505 13.532 -4.478 -6.386 1.00 0.00 C ATOM 892 OH TYR A 505 12.359 -4.385 -5.682 1.00 0.00 O ATOM 0 H TYR A 505 17.710 -5.009 -6.175 1.00 0.00 H new ATOM 0 HA TYR A 505 17.804 -6.799 -8.330 1.00 0.00 H new ATOM 0 HB2 TYR A 505 17.696 -3.784 -8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.974 -4.981 -9.629 1.00 0.00 H new ATOM 0 HD1 TYR A 505 16.062 -6.615 -6.952 1.00 0.00 H new ATOM 0 HD2 TYR A 505 15.448 -2.686 -8.485 1.00 0.00 H new ATOM 0 HE1 TYR A 505 13.960 -6.454 -5.695 1.00 0.00 H new ATOM 0 HE2 TYR A 505 13.349 -2.523 -7.224 1.00 0.00 H new ATOM 0 HH TYR A 505 11.778 -3.716 -6.101 1.00 0.00 H new ATOM 902 N GLU A 506 20.307 -4.662 -8.126 1.00 0.00 N ATOM 903 CA GLU A 506 21.645 -4.368 -8.618 1.00 0.00 C ATOM 904 C GLU A 506 22.525 -5.609 -8.534 1.00 0.00 C ATOM 905 O GLU A 506 23.353 -5.857 -9.409 1.00 0.00 O ATOM 906 CB GLU A 506 22.269 -3.224 -7.814 1.00 0.00 C ATOM 907 CG GLU A 506 22.347 -1.914 -8.583 1.00 0.00 C ATOM 908 CD GLU A 506 23.773 -1.437 -8.782 1.00 0.00 C ATOM 909 OE1 GLU A 506 24.659 -2.290 -8.998 1.00 0.00 O ATOM 910 OE2 GLU A 506 24.002 -0.211 -8.723 1.00 0.00 O ATOM 0 H GLU A 506 20.013 -4.089 -7.335 1.00 0.00 H new ATOM 0 HA GLU A 506 21.570 -4.062 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.687 -3.069 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 506 23.273 -3.514 -7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 506 21.871 -2.039 -9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 506 21.784 -1.149 -8.048 1.00 0.00 H new ATOM 917 N GLU A 507 22.334 -6.390 -7.474 1.00 0.00 N ATOM 918 CA GLU A 507 23.109 -7.612 -7.281 1.00 0.00 C ATOM 919 C GLU A 507 22.913 -8.570 -8.455 1.00 0.00 C ATOM 920 O GLU A 507 23.883 -9.064 -9.031 1.00 0.00 O ATOM 921 CB GLU A 507 22.711 -8.296 -5.971 1.00 0.00 C ATOM 922 CG GLU A 507 23.580 -7.897 -4.789 1.00 0.00 C ATOM 923 CD GLU A 507 24.020 -9.088 -3.959 1.00 0.00 C ATOM 924 OE1 GLU A 507 24.568 -10.047 -4.541 1.00 0.00 O ATOM 925 OE2 GLU A 507 23.814 -9.061 -2.728 1.00 0.00 O ATOM 0 H GLU A 507 21.653 -6.200 -6.739 1.00 0.00 H new ATOM 0 HA GLU A 507 24.163 -7.340 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 507 21.672 -8.055 -5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 507 22.766 -9.377 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 507 24.461 -7.367 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 507 23.029 -7.202 -4.156 1.00 0.00 H new ATOM 932 N GLY A 508 21.656 -8.825 -8.808 1.00 0.00 N ATOM 933 CA GLY A 508 21.362 -9.718 -9.915 1.00 0.00 C ATOM 934 C GLY A 508 20.691 -11.005 -9.472 1.00 0.00 C ATOM 935 O GLY A 508 21.240 -12.090 -9.659 1.00 0.00 O ATOM 0 H GLY A 508 20.836 -8.429 -8.347 1.00 0.00 H new ATOM 0 HA2 GLY A 508 20.717 -9.205 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 508 22.288 -9.958 -10.438 1.00 0.00 H new ATOM 939 N HIS A 509 19.499 -10.879 -8.888 1.00 0.00 N ATOM 940 CA HIS A 509 18.732 -12.029 -8.412 1.00 0.00 C ATOM 941 C HIS A 509 17.618 -11.550 -7.494 1.00 0.00 C ATOM 942 O HIS A 509 16.459 -11.935 -7.652 1.00 0.00 O ATOM 943 CB HIS A 509 19.622 -13.030 -7.665 1.00 0.00 C ATOM 944 CG HIS A 509 20.343 -12.442 -6.492 1.00 0.00 C ATOM 945 ND1 HIS A 509 20.039 -12.765 -5.186 1.00 0.00 N ATOM 946 CD2 HIS A 509 21.359 -11.550 -6.429 1.00 0.00 C ATOM 947 CE1 HIS A 509 20.837 -12.097 -4.371 1.00 0.00 C ATOM 948 NE2 HIS A 509 21.646 -11.353 -5.102 1.00 0.00 N ATOM 0 H HIS A 509 19.040 -9.981 -8.732 1.00 0.00 H new ATOM 0 HA HIS A 509 18.310 -12.538 -9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 509 19.007 -13.862 -7.322 1.00 0.00 H new ATOM 0 HB3 HIS A 509 20.354 -13.440 -8.361 1.00 0.00 H new ATOM 0 HD1 HIS A 509 19.312 -13.418 -4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 509 21.852 -11.081 -7.267 1.00 0.00 H new ATOM 0 HE1 HIS A 509 20.829 -12.151 -3.292 1.00 0.00 H new ATOM 957 N GLU A 510 17.985 -10.689 -6.546 1.00 0.00 N ATOM 958 CA GLU A 510 17.038 -10.118 -5.592 1.00 0.00 C ATOM 959 C GLU A 510 16.044 -11.159 -5.083 1.00 0.00 C ATOM 960 O GLU A 510 16.235 -12.361 -5.268 1.00 0.00 O ATOM 961 CB GLU A 510 16.296 -8.946 -6.238 1.00 0.00 C ATOM 962 CG GLU A 510 15.401 -9.347 -7.397 1.00 0.00 C ATOM 963 CD GLU A 510 16.120 -9.302 -8.734 1.00 0.00 C ATOM 964 OE1 GLU A 510 17.355 -9.117 -8.737 1.00 0.00 O ATOM 965 OE2 GLU A 510 15.448 -9.452 -9.775 1.00 0.00 O ATOM 0 H GLU A 510 18.945 -10.369 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 510 17.604 -9.762 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 510 15.691 -8.450 -5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 510 17.026 -8.217 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 510 15.022 -10.355 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 510 14.537 -8.683 -7.431 1.00 0.00 H new ATOM 972 N ALA A 511 14.981 -10.687 -4.437 1.00 0.00 N ATOM 973 CA ALA A 511 13.956 -11.570 -3.901 1.00 0.00 C ATOM 974 C ALA A 511 14.521 -12.464 -2.795 1.00 0.00 C ATOM 975 O ALA A 511 15.499 -12.106 -2.139 1.00 0.00 O ATOM 976 CB ALA A 511 13.355 -12.408 -5.020 1.00 0.00 C ATOM 0 H ALA A 511 14.809 -9.695 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 511 13.170 -10.958 -3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 511 12.589 -13.066 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 511 12.908 -11.751 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 511 14.137 -13.008 -5.486 1.00 0.00 H new ATOM 982 N ASP A 512 13.900 -13.627 -2.589 1.00 0.00 N ATOM 983 CA ASP A 512 14.341 -14.565 -1.561 1.00 0.00 C ATOM 984 C ASP A 512 13.978 -14.049 -0.172 1.00 0.00 C ATOM 985 O ASP A 512 14.729 -13.283 0.427 1.00 0.00 O ATOM 986 CB ASP A 512 15.853 -14.797 -1.655 1.00 0.00 C ATOM 987 CG ASP A 512 16.257 -16.177 -1.174 1.00 0.00 C ATOM 988 OD1 ASP A 512 15.587 -16.708 -0.264 1.00 0.00 O ATOM 989 OD2 ASP A 512 17.244 -16.726 -1.708 1.00 0.00 O ATOM 0 H ASP A 512 13.089 -13.940 -3.123 1.00 0.00 H new ATOM 0 HA ASP A 512 13.830 -15.514 -1.727 1.00 0.00 H new ATOM 0 HB2 ASP A 512 16.174 -14.667 -2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 512 16.371 -14.043 -1.063 1.00 0.00 H new ATOM 994 N PRO A 513 12.813 -14.459 0.360 1.00 0.00 N ATOM 995 CA PRO A 513 12.355 -14.025 1.682 1.00 0.00 C ATOM 996 C PRO A 513 13.422 -14.203 2.758 1.00 0.00 C ATOM 997 O PRO A 513 13.807 -13.247 3.429 1.00 0.00 O ATOM 998 CB PRO A 513 11.162 -14.939 1.963 1.00 0.00 C ATOM 999 CG PRO A 513 10.649 -15.319 0.617 1.00 0.00 C ATOM 1000 CD PRO A 513 11.849 -15.370 -0.289 1.00 0.00 C ATOM 0 HA PRO A 513 12.111 -12.963 1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 513 11.462 -15.817 2.534 1.00 0.00 H new ATOM 0 HB3 PRO A 513 10.398 -14.425 2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 513 10.145 -16.285 0.651 1.00 0.00 H new ATOM 0 HG3 PRO A 513 9.921 -14.592 0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 513 12.246 -16.382 -0.371 1.00 0.00 H new ATOM 0 HD3 PRO A 513 11.603 -15.041 -1.299 1.00 0.00 H new ATOM 1008 N GLY A 514 13.899 -15.432 2.917 1.00 0.00 N ATOM 1009 CA GLY A 514 14.913 -15.706 3.917 1.00 0.00 C ATOM 1010 C GLY A 514 16.153 -14.853 3.736 1.00 0.00 C ATOM 1011 O GLY A 514 16.805 -14.480 4.711 1.00 0.00 O ATOM 0 H GLY A 514 13.602 -16.242 2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 514 14.497 -15.530 4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 514 15.190 -16.759 3.869 1.00 0.00 H new ATOM 1015 N ALA A 515 16.474 -14.538 2.487 1.00 0.00 N ATOM 1016 CA ALA A 515 17.637 -13.718 2.183 1.00 0.00 C ATOM 1017 C ALA A 515 17.326 -12.242 2.390 1.00 0.00 C ATOM 1018 O ALA A 515 18.165 -11.476 2.864 1.00 0.00 O ATOM 1019 CB ALA A 515 18.091 -13.967 0.753 1.00 0.00 C ATOM 0 H ALA A 515 15.944 -14.839 1.669 1.00 0.00 H new ATOM 0 HA ALA A 515 18.442 -13.995 2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 515 18.962 -13.349 0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 515 18.353 -15.018 0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 515 17.284 -13.713 0.066 1.00 0.00 H new ATOM 1025 N LEU A 516 16.118 -11.853 2.005 1.00 0.00 N ATOM 1026 CA LEU A 516 15.679 -10.470 2.115 1.00 0.00 C ATOM 1027 C LEU A 516 15.316 -10.080 3.544 1.00 0.00 C ATOM 1028 O LEU A 516 15.847 -9.106 4.076 1.00 0.00 O ATOM 1029 CB LEU A 516 14.488 -10.229 1.196 1.00 0.00 C ATOM 1030 CG LEU A 516 14.561 -8.929 0.397 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.369 -9.200 -1.084 1.00 0.00 C ATOM 1032 CD2 LEU A 516 13.532 -7.936 0.904 1.00 0.00 C ATOM 0 H LEU A 516 15.420 -12.483 1.610 1.00 0.00 H new ATOM 0 HA LEU A 516 16.518 -9.843 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 516 14.406 -11.064 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 516 13.578 -10.222 1.795 1.00 0.00 H new ATOM 0 HG LEU A 516 15.551 -8.494 0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 516 14.424 -8.262 -1.636 1.00 0.00 H new ATOM 0 HD12 LEU A 516 15.151 -9.874 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 516 13.394 -9.659 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.598 -7.016 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 516 12.534 -8.361 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 516 13.724 -7.717 1.954 1.00 0.00 H new ATOM 1044 N ILE A 517 14.405 -10.825 4.165 1.00 0.00 N ATOM 1045 CA ILE A 517 13.988 -10.510 5.528 1.00 0.00 C ATOM 1046 C ILE A 517 15.194 -10.460 6.452 1.00 0.00 C ATOM 1047 O ILE A 517 15.210 -9.717 7.434 1.00 0.00 O ATOM 1048 CB ILE A 517 12.972 -11.528 6.093 1.00 0.00 C ATOM 1049 CG1 ILE A 517 11.875 -11.877 5.073 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.349 -10.975 7.367 1.00 0.00 C ATOM 1051 CD1 ILE A 517 11.594 -10.799 4.047 1.00 0.00 C ATOM 0 H ILE A 517 13.948 -11.639 3.754 1.00 0.00 H new ATOM 0 HA ILE A 517 13.500 -9.536 5.482 1.00 0.00 H new ATOM 0 HB ILE A 517 13.511 -12.449 6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.162 -12.790 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 517 10.953 -12.094 5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 517 11.633 -11.694 7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.130 -10.795 8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 517 11.837 -10.038 7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 517 10.807 -11.136 3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.273 -9.889 4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 517 12.500 -10.595 3.476 1.00 0.00 H new ATOM 1063 N SER A 518 16.209 -11.246 6.119 1.00 0.00 N ATOM 1064 CA SER A 518 17.432 -11.285 6.903 1.00 0.00 C ATOM 1065 C SER A 518 18.503 -10.423 6.245 1.00 0.00 C ATOM 1066 O SER A 518 19.646 -10.848 6.082 1.00 0.00 O ATOM 1067 CB SER A 518 17.928 -12.725 7.045 1.00 0.00 C ATOM 1068 OG SER A 518 18.452 -12.960 8.340 1.00 0.00 O ATOM 0 H SER A 518 16.208 -11.866 5.309 1.00 0.00 H new ATOM 0 HA SER A 518 17.222 -10.890 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 518 17.108 -13.416 6.851 1.00 0.00 H new ATOM 0 HB3 SER A 518 18.696 -12.924 6.297 1.00 0.00 H new ATOM 0 HG SER A 518 18.761 -13.888 8.405 1.00 0.00 H new ATOM 1074 N ARG A 519 18.124 -9.203 5.868 1.00 0.00 N ATOM 1075 CA ARG A 519 19.051 -8.282 5.230 1.00 0.00 C ATOM 1076 C ARG A 519 18.917 -6.902 5.854 1.00 0.00 C ATOM 1077 O ARG A 519 19.914 -6.241 6.146 1.00 0.00 O ATOM 1078 CB ARG A 519 18.793 -8.222 3.724 1.00 0.00 C ATOM 1079 CG ARG A 519 20.054 -8.029 2.898 1.00 0.00 C ATOM 1080 CD ARG A 519 20.652 -9.362 2.479 1.00 0.00 C ATOM 1081 NE ARG A 519 21.518 -9.922 3.514 1.00 0.00 N ATOM 1082 CZ ARG A 519 22.778 -9.543 3.713 1.00 0.00 C ATOM 1083 NH1 ARG A 519 23.323 -8.600 2.956 1.00 0.00 N ATOM 1084 NH2 ARG A 519 23.497 -10.109 4.674 1.00 0.00 N ATOM 0 H ARG A 519 17.182 -8.834 5.995 1.00 0.00 H new ATOM 0 HA ARG A 519 20.069 -8.639 5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.301 -9.143 3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 519 18.103 -7.405 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 519 19.823 -7.437 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 519 20.787 -7.465 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 519 19.850 -10.066 2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 519 21.223 -9.230 1.560 1.00 0.00 H new ATOM 0 HE ARG A 519 21.134 -10.647 4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 519 22.776 -8.161 2.216 1.00 0.00 H new ATOM 0 HH12 ARG A 519 24.289 -8.314 3.114 1.00 0.00 H new ATOM 0 HH21 ARG A 519 23.084 -10.834 5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 519 24.463 -9.819 4.827 1.00 0.00 H new ATOM 1098 N ILE A 520 17.673 -6.486 6.092 1.00 0.00 N ATOM 1099 CA ILE A 520 17.404 -5.197 6.724 1.00 0.00 C ATOM 1100 C ILE A 520 18.288 -5.048 7.969 1.00 0.00 C ATOM 1101 O ILE A 520 18.496 -6.018 8.697 1.00 0.00 O ATOM 1102 CB ILE A 520 15.919 -5.055 7.155 1.00 0.00 C ATOM 1103 CG1 ILE A 520 15.315 -6.431 7.511 1.00 0.00 C ATOM 1104 CG2 ILE A 520 15.080 -4.317 6.102 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.179 -6.874 6.611 1.00 0.00 C ATOM 0 H ILE A 520 16.838 -7.023 5.857 1.00 0.00 H new ATOM 0 HA ILE A 520 17.623 -4.421 5.990 1.00 0.00 H new ATOM 0 HB ILE A 520 15.896 -4.439 8.054 1.00 0.00 H new ATOM 0 HG12 ILE A 520 16.105 -7.181 7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 520 14.955 -6.400 8.539 1.00 0.00 H new ATOM 0 HG21 ILE A 520 14.049 -4.241 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 520 15.486 -3.317 5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 520 15.109 -4.868 5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 520 13.817 -7.850 6.935 1.00 0.00 H new ATOM 0 HD12 ILE A 520 13.367 -6.149 6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 520 14.535 -6.942 5.583 1.00 0.00 H new ATOM 1117 N PRO A 521 18.832 -3.841 8.225 1.00 0.00 N ATOM 1118 CA PRO A 521 19.704 -3.574 9.370 1.00 0.00 C ATOM 1119 C PRO A 521 19.388 -4.436 10.606 1.00 0.00 C ATOM 1120 O PRO A 521 20.050 -5.450 10.830 1.00 0.00 O ATOM 1121 CB PRO A 521 19.481 -2.074 9.640 1.00 0.00 C ATOM 1122 CG PRO A 521 18.723 -1.537 8.455 1.00 0.00 C ATOM 1123 CD PRO A 521 18.664 -2.633 7.420 1.00 0.00 C ATOM 0 HA PRO A 521 20.742 -3.828 9.155 1.00 0.00 H new ATOM 0 HB2 PRO A 521 18.918 -1.925 10.561 1.00 0.00 H new ATOM 0 HB3 PRO A 521 20.432 -1.555 9.760 1.00 0.00 H new ATOM 0 HG2 PRO A 521 17.718 -1.232 8.748 1.00 0.00 H new ATOM 0 HG3 PRO A 521 19.219 -0.654 8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 521 17.716 -2.633 6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 521 19.453 -2.530 6.675 1.00 0.00 H new ATOM 1131 N GLY A 522 18.399 -4.043 11.415 1.00 0.00 N ATOM 1132 CA GLY A 522 18.074 -4.819 12.602 1.00 0.00 C ATOM 1133 C GLY A 522 16.583 -4.921 12.900 1.00 0.00 C ATOM 1134 O GLY A 522 15.944 -5.916 12.565 1.00 0.00 O ATOM 0 H GLY A 522 17.825 -3.212 11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 522 18.478 -5.825 12.486 1.00 0.00 H new ATOM 0 HA3 GLY A 522 18.574 -4.372 13.461 1.00 0.00 H new ATOM 1138 N GLU A 523 16.040 -3.901 13.567 1.00 0.00 N ATOM 1139 CA GLU A 523 14.623 -3.879 13.959 1.00 0.00 C ATOM 1140 C GLU A 523 13.683 -4.301 12.827 1.00 0.00 C ATOM 1141 O GLU A 523 12.589 -4.818 13.075 1.00 0.00 O ATOM 1142 CB GLU A 523 14.241 -2.480 14.446 1.00 0.00 C ATOM 1143 CG GLU A 523 14.748 -2.161 15.842 1.00 0.00 C ATOM 1144 CD GLU A 523 13.754 -1.353 16.654 1.00 0.00 C ATOM 1145 OE1 GLU A 523 12.607 -1.817 16.824 1.00 0.00 O ATOM 1146 OE2 GLU A 523 14.123 -0.255 17.121 1.00 0.00 O ATOM 0 H GLU A 523 16.562 -3.072 13.850 1.00 0.00 H new ATOM 0 HA GLU A 523 14.506 -4.607 14.762 1.00 0.00 H new ATOM 0 HB2 GLU A 523 14.635 -1.741 13.748 1.00 0.00 H new ATOM 0 HB3 GLU A 523 13.155 -2.384 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 523 14.968 -3.091 16.366 1.00 0.00 H new ATOM 0 HG3 GLU A 523 15.684 -1.608 15.767 1.00 0.00 H new ATOM 1153 N LEU A 524 14.103 -4.087 11.591 1.00 0.00 N ATOM 1154 CA LEU A 524 13.280 -4.452 10.447 1.00 0.00 C ATOM 1155 C LEU A 524 13.235 -5.962 10.289 1.00 0.00 C ATOM 1156 O LEU A 524 12.262 -6.511 9.779 1.00 0.00 O ATOM 1157 CB LEU A 524 13.788 -3.830 9.139 1.00 0.00 C ATOM 1158 CG LEU A 524 14.794 -2.679 9.263 1.00 0.00 C ATOM 1159 CD1 LEU A 524 16.136 -3.203 9.735 1.00 0.00 C ATOM 1160 CD2 LEU A 524 14.960 -1.950 7.929 1.00 0.00 C ATOM 0 H LEU A 524 15.001 -3.666 11.354 1.00 0.00 H new ATOM 0 HA LEU A 524 12.281 -4.062 10.643 1.00 0.00 H new ATOM 0 HB2 LEU A 524 14.247 -4.619 8.544 1.00 0.00 H new ATOM 0 HB3 LEU A 524 12.926 -3.468 8.578 1.00 0.00 H new ATOM 0 HG LEU A 524 14.408 -1.971 9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 524 16.841 -2.376 9.819 1.00 0.00 H new ATOM 0 HD12 LEU A 524 16.019 -3.680 10.708 1.00 0.00 H new ATOM 0 HD13 LEU A 524 16.515 -3.931 9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 524 15.679 -1.139 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 524 15.321 -2.649 7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 524 13.999 -1.542 7.615 1.00 0.00 H new ATOM 1172 N GLN A 525 14.291 -6.635 10.731 1.00 0.00 N ATOM 1173 CA GLN A 525 14.348 -8.083 10.632 1.00 0.00 C ATOM 1174 C GLN A 525 13.077 -8.696 11.219 1.00 0.00 C ATOM 1175 O GLN A 525 12.311 -9.347 10.508 1.00 0.00 O ATOM 1176 CB GLN A 525 15.598 -8.625 11.331 1.00 0.00 C ATOM 1177 CG GLN A 525 16.891 -8.268 10.616 1.00 0.00 C ATOM 1178 CD GLN A 525 17.620 -9.483 10.076 1.00 0.00 C ATOM 1179 OE1 GLN A 525 17.467 -10.592 10.586 1.00 0.00 O ATOM 1180 NE2 GLN A 525 18.421 -9.276 9.038 1.00 0.00 N ATOM 0 H GLN A 525 15.111 -6.203 11.157 1.00 0.00 H new ATOM 0 HA GLN A 525 14.411 -8.363 9.580 1.00 0.00 H new ATOM 0 HB2 GLN A 525 15.634 -8.235 12.348 1.00 0.00 H new ATOM 0 HB3 GLN A 525 15.521 -9.710 11.408 1.00 0.00 H new ATOM 0 HG2 GLN A 525 16.670 -7.588 9.794 1.00 0.00 H new ATOM 0 HG3 GLN A 525 17.546 -7.734 11.304 1.00 0.00 H new ATOM 0 HE21 GLN A 525 18.517 -8.339 8.647 1.00 0.00 H new ATOM 0 HE22 GLN A 525 18.940 -10.054 8.631 1.00 0.00 H new ATOM 1189 N PRO A 526 12.815 -8.472 12.521 1.00 0.00 N ATOM 1190 CA PRO A 526 11.609 -8.984 13.173 1.00 0.00 C ATOM 1191 C PRO A 526 10.340 -8.365 12.595 1.00 0.00 C ATOM 1192 O PRO A 526 9.309 -9.033 12.482 1.00 0.00 O ATOM 1193 CB PRO A 526 11.783 -8.576 14.639 1.00 0.00 C ATOM 1194 CG PRO A 526 12.716 -7.418 14.601 1.00 0.00 C ATOM 1195 CD PRO A 526 13.644 -7.680 13.449 1.00 0.00 C ATOM 0 HA PRO A 526 11.498 -10.059 13.033 1.00 0.00 H new ATOM 0 HB2 PRO A 526 10.829 -8.301 15.089 1.00 0.00 H new ATOM 0 HB3 PRO A 526 12.192 -9.394 15.232 1.00 0.00 H new ATOM 0 HG2 PRO A 526 12.174 -6.483 14.462 1.00 0.00 H new ATOM 0 HG3 PRO A 526 13.269 -7.330 15.536 1.00 0.00 H new ATOM 0 HD2 PRO A 526 13.988 -6.753 12.990 1.00 0.00 H new ATOM 0 HD3 PRO A 526 14.532 -8.228 13.764 1.00 0.00 H new ATOM 1203 N LEU A 527 10.411 -7.078 12.238 1.00 0.00 N ATOM 1204 CA LEU A 527 9.247 -6.386 11.688 1.00 0.00 C ATOM 1205 C LEU A 527 8.807 -7.009 10.365 1.00 0.00 C ATOM 1206 O LEU A 527 7.659 -7.430 10.220 1.00 0.00 O ATOM 1207 CB LEU A 527 9.555 -4.900 11.497 1.00 0.00 C ATOM 1208 CG LEU A 527 9.044 -3.985 12.613 1.00 0.00 C ATOM 1209 CD1 LEU A 527 9.521 -2.558 12.391 1.00 0.00 C ATOM 1210 CD2 LEU A 527 7.525 -4.036 12.689 1.00 0.00 C ATOM 0 H LEU A 527 11.250 -6.504 12.319 1.00 0.00 H new ATOM 0 HA LEU A 527 8.427 -6.490 12.399 1.00 0.00 H new ATOM 0 HB2 LEU A 527 10.635 -4.776 11.412 1.00 0.00 H new ATOM 0 HB3 LEU A 527 9.121 -4.573 10.552 1.00 0.00 H new ATOM 0 HG LEU A 527 9.447 -4.338 13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 527 9.149 -1.921 13.193 1.00 0.00 H new ATOM 0 HD12 LEU A 527 10.611 -2.535 12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 527 9.146 -2.194 11.435 1.00 0.00 H new ATOM 0 HD21 LEU A 527 7.178 -3.380 13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 527 7.102 -3.707 11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 527 7.205 -5.058 12.894 1.00 0.00 H new ATOM 1222 N ALA A 528 9.724 -7.071 9.407 1.00 0.00 N ATOM 1223 CA ALA A 528 9.429 -7.648 8.104 1.00 0.00 C ATOM 1224 C ALA A 528 9.040 -9.117 8.234 1.00 0.00 C ATOM 1225 O ALA A 528 8.194 -9.611 7.488 1.00 0.00 O ATOM 1226 CB ALA A 528 10.626 -7.494 7.181 1.00 0.00 C ATOM 0 H ALA A 528 10.679 -6.728 9.510 1.00 0.00 H new ATOM 0 HA ALA A 528 8.582 -7.112 7.675 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.394 -7.929 6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.858 -6.436 7.059 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.486 -8.006 7.612 1.00 0.00 H new ATOM 1232 N SER A 529 9.656 -9.811 9.188 1.00 0.00 N ATOM 1233 CA SER A 529 9.362 -11.224 9.410 1.00 0.00 C ATOM 1234 C SER A 529 7.868 -11.426 9.638 1.00 0.00 C ATOM 1235 O SER A 529 7.251 -12.302 9.031 1.00 0.00 O ATOM 1236 CB SER A 529 10.151 -11.747 10.612 1.00 0.00 C ATOM 1237 OG SER A 529 9.899 -13.125 10.828 1.00 0.00 O ATOM 0 H SER A 529 10.358 -9.420 9.816 1.00 0.00 H new ATOM 0 HA SER A 529 9.660 -11.783 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 529 11.217 -11.591 10.447 1.00 0.00 H new ATOM 0 HB3 SER A 529 9.880 -11.181 11.503 1.00 0.00 H new ATOM 0 HG SER A 529 10.416 -13.435 11.601 1.00 0.00 H new ATOM 1243 N GLU A 530 7.290 -10.596 10.500 1.00 0.00 N ATOM 1244 CA GLU A 530 5.862 -10.670 10.788 1.00 0.00 C ATOM 1245 C GLU A 530 5.055 -10.151 9.600 1.00 0.00 C ATOM 1246 O GLU A 530 3.928 -10.583 9.359 1.00 0.00 O ATOM 1247 CB GLU A 530 5.528 -9.858 12.042 1.00 0.00 C ATOM 1248 CG GLU A 530 6.068 -10.469 13.324 1.00 0.00 C ATOM 1249 CD GLU A 530 5.054 -11.361 14.015 1.00 0.00 C ATOM 1250 OE1 GLU A 530 4.146 -10.821 14.682 1.00 0.00 O ATOM 1251 OE2 GLU A 530 5.169 -12.598 13.891 1.00 0.00 O ATOM 0 H GLU A 530 7.787 -9.866 11.010 1.00 0.00 H new ATOM 0 HA GLU A 530 5.599 -11.713 10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.931 -8.851 11.931 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.445 -9.760 12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.963 -11.049 13.097 1.00 0.00 H new ATOM 0 HG3 GLU A 530 6.369 -9.672 14.004 1.00 0.00 H new ATOM 1258 N LEU A 531 5.652 -9.217 8.866 1.00 0.00 N ATOM 1259 CA LEU A 531 5.015 -8.615 7.699 1.00 0.00 C ATOM 1260 C LEU A 531 5.046 -9.557 6.497 1.00 0.00 C ATOM 1261 O LEU A 531 4.330 -9.348 5.522 1.00 0.00 O ATOM 1262 CB LEU A 531 5.723 -7.308 7.340 1.00 0.00 C ATOM 1263 CG LEU A 531 4.812 -6.096 7.141 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.210 -5.663 8.469 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.601 -4.958 6.518 1.00 0.00 C ATOM 0 H LEU A 531 6.586 -8.857 9.062 1.00 0.00 H new ATOM 0 HA LEU A 531 3.973 -8.417 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.440 -7.076 8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.294 -7.465 6.425 1.00 0.00 H new ATOM 0 HG LEU A 531 3.998 -6.369 6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.564 -4.799 8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.625 -6.482 8.888 1.00 0.00 H new ATOM 0 HD13 LEU A 531 5.009 -5.397 9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.948 -4.097 6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.426 -4.685 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 531 5.996 -5.275 5.553 1.00 0.00 H new ATOM 1277 N SER A 532 5.901 -10.573 6.561 1.00 0.00 N ATOM 1278 CA SER A 532 6.050 -11.524 5.463 1.00 0.00 C ATOM 1279 C SER A 532 4.700 -12.010 4.930 1.00 0.00 C ATOM 1280 O SER A 532 4.594 -12.388 3.763 1.00 0.00 O ATOM 1281 CB SER A 532 6.889 -12.720 5.913 1.00 0.00 C ATOM 1282 OG SER A 532 7.733 -13.172 4.868 1.00 0.00 O ATOM 0 H SER A 532 6.503 -10.760 7.363 1.00 0.00 H new ATOM 0 HA SER A 532 6.556 -11.002 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 532 7.492 -12.441 6.777 1.00 0.00 H new ATOM 0 HB3 SER A 532 6.232 -13.530 6.231 1.00 0.00 H new ATOM 0 HG SER A 532 8.261 -13.936 5.181 1.00 0.00 H new ATOM 1288 N LEU A 533 3.672 -12.000 5.773 1.00 0.00 N ATOM 1289 CA LEU A 533 2.348 -12.444 5.344 1.00 0.00 C ATOM 1290 C LEU A 533 1.253 -11.511 5.850 1.00 0.00 C ATOM 1291 O LEU A 533 0.327 -11.938 6.540 1.00 0.00 O ATOM 1292 CB LEU A 533 2.079 -13.883 5.812 1.00 0.00 C ATOM 1293 CG LEU A 533 0.634 -14.396 5.646 1.00 0.00 C ATOM 1294 CD1 LEU A 533 -0.082 -13.709 4.484 1.00 0.00 C ATOM 1295 CD2 LEU A 533 0.630 -15.904 5.451 1.00 0.00 C ATOM 0 H LEU A 533 3.727 -11.694 6.744 1.00 0.00 H new ATOM 0 HA LEU A 533 2.332 -12.420 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 533 2.744 -14.551 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 533 2.349 -13.957 6.865 1.00 0.00 H new ATOM 0 HG LEU A 533 0.090 -14.151 6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 533 -1.097 -14.098 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 533 -0.119 -12.635 4.664 1.00 0.00 H new ATOM 0 HD13 LEU A 533 0.458 -13.903 3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 533 -0.396 -16.253 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 533 1.202 -16.157 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 533 1.081 -16.384 6.319 1.00 0.00 H new ATOM 1307 N LEU A 534 1.351 -10.236 5.498 1.00 0.00 N ATOM 1308 CA LEU A 534 0.347 -9.272 5.914 1.00 0.00 C ATOM 1309 C LEU A 534 -0.843 -9.266 4.957 1.00 0.00 C ATOM 1310 O LEU A 534 -1.898 -8.722 5.277 1.00 0.00 O ATOM 1311 CB LEU A 534 0.956 -7.872 6.004 1.00 0.00 C ATOM 1312 CG LEU A 534 1.586 -7.495 7.352 1.00 0.00 C ATOM 1313 CD1 LEU A 534 0.899 -6.270 7.936 1.00 0.00 C ATOM 1314 CD2 LEU A 534 1.540 -8.651 8.346 1.00 0.00 C ATOM 0 H LEU A 534 2.107 -9.850 4.932 1.00 0.00 H new ATOM 0 HA LEU A 534 -0.011 -9.567 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.719 -7.779 5.231 1.00 0.00 H new ATOM 0 HB3 LEU A 534 0.178 -7.144 5.773 1.00 0.00 H new ATOM 0 HG LEU A 534 2.635 -7.262 7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 534 1.358 -6.016 8.892 1.00 0.00 H new ATOM 0 HD12 LEU A 534 1.005 -5.431 7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -0.159 -6.484 8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 534 1.996 -8.341 9.286 1.00 0.00 H new ATOM 0 HD22 LEU A 534 0.503 -8.938 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 534 2.088 -9.502 7.940 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.673 -9.875 3.785 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.745 -9.931 2.797 1.00 0.00 C ATOM 1328 C LEU A 535 -1.300 -10.677 1.539 1.00 0.00 C ATOM 1329 O LEU A 535 -1.452 -10.184 0.423 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.203 -8.512 2.436 1.00 0.00 C ATOM 1331 CG LEU A 535 -3.217 -8.420 1.293 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -4.305 -9.472 1.457 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -3.823 -7.026 1.228 1.00 0.00 C ATOM 0 H LEU A 535 0.192 -10.334 3.499 1.00 0.00 H new ATOM 0 HA LEU A 535 -2.581 -10.477 3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -2.638 -8.052 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.326 -7.922 2.169 1.00 0.00 H new ATOM 0 HG LEU A 535 -2.696 -8.611 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.016 -9.391 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.855 -10.465 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -4.824 -9.315 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.541 -6.979 0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.329 -6.805 2.168 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -3.033 -6.294 1.060 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.744 -11.869 1.717 1.00 0.00 N ATOM 1346 CA ILE A 536 -0.284 -12.660 0.579 1.00 0.00 C ATOM 1347 C ILE A 536 -0.179 -14.131 0.941 1.00 0.00 C ATOM 1348 O ILE A 536 0.339 -14.492 1.995 1.00 0.00 O ATOM 1349 CB ILE A 536 1.062 -12.128 0.006 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.214 -13.150 0.116 1.00 0.00 C ATOM 1351 CG2 ILE A 536 1.437 -10.825 0.686 1.00 0.00 C ATOM 1352 CD1 ILE A 536 2.982 -13.089 1.422 1.00 0.00 C ATOM 0 H ILE A 536 -0.601 -12.307 2.627 1.00 0.00 H new ATOM 0 HA ILE A 536 -1.032 -12.557 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 536 0.908 -11.954 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 536 1.806 -14.154 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 536 2.909 -12.987 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.380 -10.460 0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 536 0.656 -10.085 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.545 -10.992 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 536 3.772 -13.840 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 536 3.423 -12.099 1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 536 2.304 -13.284 2.253 1.00 0.00 H new ATOM 1364 N ALA A 537 -0.689 -14.979 0.064 1.00 0.00 N ATOM 1365 CA ALA A 537 -0.670 -16.409 0.299 1.00 0.00 C ATOM 1366 C ALA A 537 -0.324 -17.179 -0.963 1.00 0.00 C ATOM 1367 O ALA A 537 -1.178 -17.377 -1.824 1.00 0.00 O ATOM 1368 CB ALA A 537 -2.029 -16.832 0.803 1.00 0.00 C ATOM 0 H ALA A 537 -1.121 -14.700 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 537 0.099 -16.633 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -2.031 -17.907 0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -2.253 -16.306 1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -2.786 -16.589 0.057 1.00 0.00 H new ATOM 1374 N ASP A 538 0.924 -17.625 -1.061 1.00 0.00 N ATOM 1375 CA ASP A 538 1.376 -18.387 -2.220 1.00 0.00 C ATOM 1376 C ASP A 538 1.326 -17.543 -3.489 1.00 0.00 C ATOM 1377 O ASP A 538 2.348 -17.318 -4.138 1.00 0.00 O ATOM 1378 CB ASP A 538 0.520 -19.646 -2.394 1.00 0.00 C ATOM 1379 CG ASP A 538 1.360 -20.889 -2.614 1.00 0.00 C ATOM 1380 OD1 ASP A 538 2.014 -20.984 -3.673 1.00 0.00 O ATOM 1381 OD2 ASP A 538 1.362 -21.768 -1.726 1.00 0.00 O ATOM 0 H ASP A 538 1.641 -17.472 -0.352 1.00 0.00 H new ATOM 0 HA ASP A 538 2.412 -18.679 -2.046 1.00 0.00 H new ATOM 0 HB2 ASP A 538 -0.103 -19.783 -1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 538 -0.153 -19.511 -3.241 1.00 0.00 H new ATOM 1386 N ASP A 539 0.132 -17.084 -3.837 1.00 0.00 N ATOM 1387 CA ASP A 539 -0.060 -16.268 -5.030 1.00 0.00 C ATOM 1388 C ASP A 539 -0.381 -14.816 -4.670 1.00 0.00 C ATOM 1389 O ASP A 539 -0.709 -14.014 -5.545 1.00 0.00 O ATOM 1390 CB ASP A 539 -1.187 -16.849 -5.884 1.00 0.00 C ATOM 1391 CG ASP A 539 -0.682 -17.439 -7.186 1.00 0.00 C ATOM 1392 OD1 ASP A 539 0.227 -16.839 -7.798 1.00 0.00 O ATOM 1393 OD2 ASP A 539 -1.195 -18.503 -7.594 1.00 0.00 O ATOM 0 H ASP A 539 -0.722 -17.263 -3.309 1.00 0.00 H new ATOM 0 HA ASP A 539 0.872 -16.279 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 539 -1.708 -17.620 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 539 -1.915 -16.067 -6.101 1.00 0.00 H new ATOM 1398 N VAL A 540 -0.282 -14.482 -3.386 1.00 0.00 N ATOM 1399 CA VAL A 540 -0.559 -13.134 -2.925 1.00 0.00 C ATOM 1400 C VAL A 540 -1.973 -12.695 -3.278 1.00 0.00 C ATOM 1401 O VAL A 540 -2.586 -13.200 -4.219 1.00 0.00 O ATOM 1402 CB VAL A 540 0.435 -12.122 -3.526 1.00 0.00 C ATOM 1403 CG1 VAL A 540 0.124 -10.694 -3.065 1.00 0.00 C ATOM 1404 CG2 VAL A 540 1.864 -12.514 -3.176 1.00 0.00 C ATOM 0 H VAL A 540 -0.011 -15.132 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 540 -0.452 -13.153 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 540 0.329 -12.143 -4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 540 0.843 -10.004 -3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -0.882 -10.421 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 540 0.190 -10.640 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 540 2.556 -11.790 -3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 540 1.982 -12.528 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 540 2.078 -13.504 -3.578 1.00 0.00 H new ATOM 1414 N SER A 541 -2.456 -11.718 -2.533 1.00 0.00 N ATOM 1415 CA SER A 541 -3.763 -11.144 -2.759 1.00 0.00 C ATOM 1416 C SER A 541 -3.615 -10.111 -3.862 1.00 0.00 C ATOM 1417 O SER A 541 -3.545 -8.908 -3.615 1.00 0.00 O ATOM 1418 CB SER A 541 -4.294 -10.513 -1.469 1.00 0.00 C ATOM 1419 OG SER A 541 -5.709 -10.435 -1.483 1.00 0.00 O ATOM 0 H SER A 541 -1.949 -11.301 -1.752 1.00 0.00 H new ATOM 0 HA SER A 541 -4.482 -11.907 -3.058 1.00 0.00 H new ATOM 0 HB2 SER A 541 -3.968 -11.102 -0.612 1.00 0.00 H new ATOM 0 HB3 SER A 541 -3.873 -9.515 -1.349 1.00 0.00 H new ATOM 0 HG SER A 541 -6.066 -10.810 -0.651 1.00 0.00 H new ATOM 1425 N GLU A 542 -3.498 -10.623 -5.077 1.00 0.00 N ATOM 1426 CA GLU A 542 -3.274 -9.808 -6.260 1.00 0.00 C ATOM 1427 C GLU A 542 -4.238 -8.630 -6.365 1.00 0.00 C ATOM 1428 O GLU A 542 -3.809 -7.503 -6.611 1.00 0.00 O ATOM 1429 CB GLU A 542 -3.345 -10.710 -7.485 1.00 0.00 C ATOM 1430 CG GLU A 542 -4.738 -10.860 -8.078 1.00 0.00 C ATOM 1431 CD GLU A 542 -4.794 -11.901 -9.179 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -4.460 -11.563 -10.334 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -5.171 -13.055 -8.886 1.00 0.00 O ATOM 0 H GLU A 542 -3.556 -11.623 -5.271 1.00 0.00 H new ATOM 0 HA GLU A 542 -2.285 -9.356 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -2.678 -10.314 -8.251 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -2.970 -11.697 -7.216 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -5.438 -11.134 -7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -5.065 -9.899 -8.475 1.00 0.00 H new ATOM 1440 N GLN A 543 -5.529 -8.861 -6.156 1.00 0.00 N ATOM 1441 CA GLN A 543 -6.487 -7.763 -6.210 1.00 0.00 C ATOM 1442 C GLN A 543 -6.011 -6.661 -5.268 1.00 0.00 C ATOM 1443 O GLN A 543 -5.960 -5.480 -5.619 1.00 0.00 O ATOM 1444 CB GLN A 543 -7.885 -8.240 -5.809 1.00 0.00 C ATOM 1445 CG GLN A 543 -8.412 -9.375 -6.672 1.00 0.00 C ATOM 1446 CD GLN A 543 -8.239 -10.732 -6.020 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -8.520 -10.906 -4.835 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -7.772 -11.705 -6.796 1.00 0.00 N ATOM 0 H GLN A 543 -5.930 -9.776 -5.952 1.00 0.00 H new ATOM 0 HA GLN A 543 -6.549 -7.382 -7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -7.864 -8.565 -4.769 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -8.577 -7.400 -5.867 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -9.469 -9.208 -6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -7.894 -9.368 -7.631 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -7.552 -11.516 -7.774 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -7.634 -12.640 -6.414 1.00 0.00 H new ATOM 1457 N GLU A 544 -5.622 -7.088 -4.076 1.00 0.00 N ATOM 1458 CA GLU A 544 -5.103 -6.192 -3.059 1.00 0.00 C ATOM 1459 C GLU A 544 -3.745 -5.638 -3.479 1.00 0.00 C ATOM 1460 O GLU A 544 -3.402 -4.503 -3.153 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.988 -6.916 -1.719 1.00 0.00 C ATOM 1462 CG GLU A 544 -6.270 -7.612 -1.296 1.00 0.00 C ATOM 1463 CD GLU A 544 -7.237 -6.678 -0.595 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -7.288 -5.488 -0.969 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -7.943 -7.138 0.327 1.00 0.00 O ATOM 0 H GLU A 544 -5.658 -8.066 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.798 -5.360 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -4.187 -7.653 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.703 -6.198 -0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.755 -8.038 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -6.027 -8.442 -0.632 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.963 -6.457 -4.187 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.630 -6.048 -4.623 1.00 0.00 C ATOM 1474 C LEU A 545 -1.691 -4.737 -5.393 1.00 0.00 C ATOM 1475 O LEU A 545 -0.983 -3.781 -5.072 1.00 0.00 O ATOM 1476 CB LEU A 545 -1.003 -7.150 -5.487 1.00 0.00 C ATOM 1477 CG LEU A 545 0.218 -6.739 -6.316 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.259 -6.058 -5.443 1.00 0.00 C ATOM 1479 CD2 LEU A 545 0.816 -7.954 -7.008 1.00 0.00 C ATOM 0 H LEU A 545 -3.229 -7.401 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 545 -1.008 -5.892 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.714 -7.975 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.766 -7.531 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 545 -0.105 -6.027 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 545 2.117 -5.775 -6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 545 0.826 -5.166 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.581 -6.744 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 545 1.683 -7.649 -7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 545 1.123 -8.685 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 545 0.071 -8.400 -7.667 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.567 -4.679 -6.375 1.00 0.00 N ATOM 1492 CA GLU A 546 -2.742 -3.467 -7.151 1.00 0.00 C ATOM 1493 C GLU A 546 -3.462 -2.405 -6.323 1.00 0.00 C ATOM 1494 O GLU A 546 -3.337 -1.204 -6.588 1.00 0.00 O ATOM 1495 CB GLU A 546 -3.530 -3.760 -8.429 1.00 0.00 C ATOM 1496 CG GLU A 546 -3.212 -2.809 -9.571 1.00 0.00 C ATOM 1497 CD GLU A 546 -2.555 -3.506 -10.747 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -2.836 -4.704 -10.959 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -1.758 -2.855 -11.455 1.00 0.00 O ATOM 0 H GLU A 546 -3.168 -5.454 -6.655 1.00 0.00 H new ATOM 0 HA GLU A 546 -1.757 -3.089 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -3.321 -4.781 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -4.596 -3.707 -8.209 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -4.132 -2.329 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -2.554 -2.019 -9.208 1.00 0.00 H new ATOM 1506 N ASP A 547 -4.231 -2.859 -5.327 1.00 0.00 N ATOM 1507 CA ASP A 547 -5.001 -1.950 -4.484 1.00 0.00 C ATOM 1508 C ASP A 547 -4.121 -1.170 -3.524 1.00 0.00 C ATOM 1509 O ASP A 547 -4.211 0.056 -3.447 1.00 0.00 O ATOM 1510 CB ASP A 547 -6.057 -2.722 -3.695 1.00 0.00 C ATOM 1511 CG ASP A 547 -7.155 -3.275 -4.582 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -7.319 -2.764 -5.710 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -7.849 -4.217 -4.148 1.00 0.00 O ATOM 0 H ASP A 547 -4.334 -3.846 -5.089 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.485 -1.235 -5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -5.579 -3.542 -3.160 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -6.497 -2.066 -2.944 1.00 0.00 H new ATOM 1518 N TYR A 548 -3.286 -1.873 -2.774 1.00 0.00 N ATOM 1519 CA TYR A 548 -2.431 -1.209 -1.814 1.00 0.00 C ATOM 1520 C TYR A 548 -1.317 -0.432 -2.506 1.00 0.00 C ATOM 1521 O TYR A 548 -0.862 0.588 -1.989 1.00 0.00 O ATOM 1522 CB TYR A 548 -1.889 -2.196 -0.782 1.00 0.00 C ATOM 1523 CG TYR A 548 -1.154 -3.385 -1.345 1.00 0.00 C ATOM 1524 CD1 TYR A 548 0.006 -3.223 -2.081 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -1.613 -4.677 -1.117 1.00 0.00 C ATOM 1526 CE1 TYR A 548 0.687 -4.312 -2.577 1.00 0.00 C ATOM 1527 CE2 TYR A 548 -0.935 -5.766 -1.601 1.00 0.00 C ATOM 1528 CZ TYR A 548 0.216 -5.583 -2.331 1.00 0.00 C ATOM 1529 OH TYR A 548 0.900 -6.674 -2.814 1.00 0.00 O ATOM 0 H TYR A 548 -3.186 -2.887 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 548 -3.036 -0.481 -1.274 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -1.218 -1.661 -0.110 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -2.722 -2.558 -0.179 1.00 0.00 H new ATOM 0 HD1 TYR A 548 0.383 -2.228 -2.269 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -2.519 -4.826 -0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 548 1.587 -4.170 -3.157 1.00 0.00 H new ATOM 0 HE2 TYR A 548 -1.303 -6.763 -1.410 1.00 0.00 H new ATOM 0 HH TYR A 548 0.434 -7.495 -2.551 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.897 -0.874 -3.696 1.00 0.00 N ATOM 1540 CA ILE A 549 0.133 -0.137 -4.421 1.00 0.00 C ATOM 1541 C ILE A 549 -0.388 1.253 -4.758 1.00 0.00 C ATOM 1542 O ILE A 549 0.224 2.261 -4.399 1.00 0.00 O ATOM 1543 CB ILE A 549 0.575 -0.828 -5.730 1.00 0.00 C ATOM 1544 CG1 ILE A 549 1.320 -2.125 -5.434 1.00 0.00 C ATOM 1545 CG2 ILE A 549 1.471 0.110 -6.531 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.463 -3.026 -6.639 1.00 0.00 C ATOM 0 H ILE A 549 -1.244 -1.712 -4.163 1.00 0.00 H new ATOM 0 HA ILE A 549 1.004 -0.092 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.315 -1.067 -6.312 1.00 0.00 H new ATOM 0 HG12 ILE A 549 2.311 -1.886 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.794 -2.665 -4.647 1.00 0.00 H new ATOM 0 HG21 ILE A 549 1.780 -0.382 -7.453 1.00 0.00 H new ATOM 0 HG22 ILE A 549 0.922 1.020 -6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.352 0.363 -5.942 1.00 0.00 H new ATOM 0 HD11 ILE A 549 2.003 -3.930 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 549 0.475 -3.295 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 549 2.015 -2.504 -7.420 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.535 1.305 -5.437 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.134 2.584 -5.797 1.00 0.00 C ATOM 1560 C ARG A 550 -2.326 3.441 -4.550 1.00 0.00 C ATOM 1561 O ARG A 550 -2.202 4.665 -4.599 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.469 2.384 -6.519 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.447 1.494 -5.773 1.00 0.00 C ATOM 1564 CD ARG A 550 -5.716 1.271 -6.581 1.00 0.00 C ATOM 1565 NE ARG A 550 -5.674 0.017 -7.332 1.00 0.00 N ATOM 1566 CZ ARG A 550 -6.323 -0.189 -8.477 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -7.066 0.771 -9.013 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -6.229 -1.362 -9.088 1.00 0.00 N ATOM 0 H ARG A 550 -2.060 0.486 -5.744 1.00 0.00 H new ATOM 0 HA ARG A 550 -1.458 3.098 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -3.931 3.357 -6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -3.278 1.953 -7.502 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -3.977 0.534 -5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -4.698 1.949 -4.815 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -6.576 1.264 -5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -5.857 2.103 -7.271 1.00 0.00 H new ATOM 0 HE ARG A 550 -5.113 -0.747 -6.956 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -7.144 1.676 -8.548 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -7.559 0.604 -9.890 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -5.660 -2.105 -8.681 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -6.725 -1.522 -9.965 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.616 2.783 -3.429 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.809 3.478 -2.159 1.00 0.00 C ATOM 1584 C HIS A 551 -1.579 4.311 -1.816 1.00 0.00 C ATOM 1585 O HIS A 551 -1.693 5.461 -1.391 1.00 0.00 O ATOM 1586 CB HIS A 551 -3.093 2.473 -1.040 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.522 2.467 -0.592 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.321 3.592 -0.604 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -5.296 1.463 -0.113 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.523 3.280 -0.152 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.534 1.995 0.151 1.00 0.00 N ATOM 0 H HIS A 551 -2.722 1.770 -3.375 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.666 4.145 -2.257 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.824 1.474 -1.383 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.454 2.701 -0.187 1.00 0.00 H new ATOM 0 HD1 HIS A 551 -5.029 4.519 -0.913 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -4.995 0.436 0.034 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.355 3.961 -0.048 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.402 3.725 -2.014 1.00 0.00 N ATOM 1601 CA VAL A 552 0.849 4.413 -1.737 1.00 0.00 C ATOM 1602 C VAL A 552 1.064 5.558 -2.723 1.00 0.00 C ATOM 1603 O VAL A 552 1.678 6.572 -2.391 1.00 0.00 O ATOM 1604 CB VAL A 552 2.045 3.445 -1.813 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.341 4.157 -1.455 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.819 2.249 -0.902 1.00 0.00 C ATOM 0 H VAL A 552 -0.291 2.774 -2.366 1.00 0.00 H new ATOM 0 HA VAL A 552 0.784 4.814 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 552 2.130 3.086 -2.839 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.171 3.453 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.509 4.978 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.272 4.550 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.673 1.575 -0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 552 1.705 2.591 0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.916 1.722 -1.211 1.00 0.00 H new ATOM 1616 N LEU A 553 0.549 5.386 -3.938 1.00 0.00 N ATOM 1617 CA LEU A 553 0.679 6.402 -4.977 1.00 0.00 C ATOM 1618 C LEU A 553 -0.302 7.551 -4.731 1.00 0.00 C ATOM 1619 O LEU A 553 0.102 8.707 -4.621 1.00 0.00 O ATOM 1620 CB LEU A 553 0.435 5.765 -6.355 1.00 0.00 C ATOM 1621 CG LEU A 553 -0.109 6.702 -7.440 1.00 0.00 C ATOM 1622 CD1 LEU A 553 0.640 6.497 -8.749 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -1.603 6.480 -7.641 1.00 0.00 C ATOM 0 H LEU A 553 0.038 4.552 -4.226 1.00 0.00 H new ATOM 0 HA LEU A 553 1.689 6.811 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 553 1.374 5.339 -6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -0.264 4.938 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 553 0.045 7.730 -7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 553 0.240 7.171 -9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.699 6.708 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 553 0.519 5.466 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.970 7.154 -8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.780 5.448 -7.945 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.129 6.679 -6.707 1.00 0.00 H new ATOM 1635 N ASN A 554 -1.587 7.205 -4.638 1.00 0.00 N ATOM 1636 CA ASN A 554 -2.667 8.171 -4.395 1.00 0.00 C ATOM 1637 C ASN A 554 -2.279 9.609 -4.752 1.00 0.00 C ATOM 1638 O ASN A 554 -1.803 10.358 -3.901 1.00 0.00 O ATOM 1639 CB ASN A 554 -3.097 8.109 -2.929 1.00 0.00 C ATOM 1640 CG ASN A 554 -1.960 8.434 -1.979 1.00 0.00 C ATOM 1641 OD1 ASN A 554 -0.936 7.753 -1.962 1.00 0.00 O ATOM 1642 ND2 ASN A 554 -2.136 9.483 -1.182 1.00 0.00 N ATOM 0 H ASN A 554 -1.912 6.243 -4.729 1.00 0.00 H new ATOM 0 HA ASN A 554 -3.492 7.890 -5.049 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -3.916 8.809 -2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -3.479 7.113 -2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 554 -1.405 9.751 -0.523 1.00 0.00 H new ATOM 0 HD22 ASN A 554 -3.002 10.020 -1.230 1.00 0.00 H new ATOM 1649 N ARG A 555 -2.500 9.995 -6.009 1.00 0.00 N ATOM 1650 CA ARG A 555 -2.188 11.353 -6.455 1.00 0.00 C ATOM 1651 C ARG A 555 -2.400 11.518 -7.962 1.00 0.00 C ATOM 1652 O ARG A 555 -3.267 12.281 -8.387 1.00 0.00 O ATOM 1653 CB ARG A 555 -0.752 11.735 -6.075 1.00 0.00 C ATOM 1654 CG ARG A 555 -0.673 12.828 -5.020 1.00 0.00 C ATOM 1655 CD ARG A 555 0.766 13.233 -4.746 1.00 0.00 C ATOM 1656 NE ARG A 555 1.376 13.901 -5.894 1.00 0.00 N ATOM 1657 CZ ARG A 555 2.572 14.484 -5.863 1.00 0.00 C ATOM 1658 NH1 ARG A 555 3.290 14.488 -4.747 1.00 0.00 N ATOM 1659 NH2 ARG A 555 3.052 15.068 -6.954 1.00 0.00 N ATOM 0 H ARG A 555 -2.891 9.391 -6.732 1.00 0.00 H new ATOM 0 HA ARG A 555 -2.877 12.027 -5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 555 -0.234 10.849 -5.708 1.00 0.00 H new ATOM 0 HB3 ARG A 555 -0.224 12.066 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 555 -1.240 13.698 -5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 555 -1.136 12.479 -4.097 1.00 0.00 H new ATOM 0 HD2 ARG A 555 0.797 13.897 -3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 555 1.349 12.348 -4.490 1.00 0.00 H new ATOM 0 HE ARG A 555 0.854 13.922 -6.770 1.00 0.00 H new ATOM 0 HH11 ARG A 555 2.926 14.042 -3.905 1.00 0.00 H new ATOM 0 HH12 ARG A 555 4.206 14.937 -4.731 1.00 0.00 H new ATOM 0 HH21 ARG A 555 2.504 15.070 -7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 555 3.968 15.515 -6.932 1.00 0.00 H new ATOM 1673 N PRO A 556 -1.608 10.819 -8.799 1.00 0.00 N ATOM 1674 CA PRO A 556 -1.721 10.917 -10.252 1.00 0.00 C ATOM 1675 C PRO A 556 -2.717 9.925 -10.850 1.00 0.00 C ATOM 1676 O PRO A 556 -3.532 10.289 -11.698 1.00 0.00 O ATOM 1677 CB PRO A 556 -0.304 10.587 -10.709 1.00 0.00 C ATOM 1678 CG PRO A 556 0.198 9.606 -9.701 1.00 0.00 C ATOM 1679 CD PRO A 556 -0.531 9.891 -8.406 1.00 0.00 C ATOM 0 HA PRO A 556 -2.091 11.892 -10.569 1.00 0.00 H new ATOM 0 HB2 PRO A 556 -0.300 10.161 -11.712 1.00 0.00 H new ATOM 0 HB3 PRO A 556 0.321 11.480 -10.739 1.00 0.00 H new ATOM 0 HG2 PRO A 556 0.012 8.584 -10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 556 1.275 9.707 -9.568 1.00 0.00 H new ATOM 0 HD2 PRO A 556 -0.932 8.979 -7.965 1.00 0.00 H new ATOM 0 HD3 PRO A 556 0.131 10.339 -7.665 1.00 0.00 H new ATOM 1687 N LYS A 557 -2.638 8.670 -10.418 1.00 0.00 N ATOM 1688 CA LYS A 557 -3.524 7.630 -10.928 1.00 0.00 C ATOM 1689 C LYS A 557 -4.928 7.749 -10.342 1.00 0.00 C ATOM 1690 O LYS A 557 -5.115 7.730 -9.126 1.00 0.00 O ATOM 1691 CB LYS A 557 -2.943 6.246 -10.629 1.00 0.00 C ATOM 1692 CG LYS A 557 -2.634 5.434 -11.878 1.00 0.00 C ATOM 1693 CD LYS A 557 -3.240 4.041 -11.808 1.00 0.00 C ATOM 1694 CE LYS A 557 -2.264 2.983 -12.298 1.00 0.00 C ATOM 1695 NZ LYS A 557 -1.840 3.225 -13.705 1.00 0.00 N ATOM 0 H LYS A 557 -1.970 8.349 -9.717 1.00 0.00 H new ATOM 0 HA LYS A 557 -3.602 7.761 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -2.029 6.363 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -3.648 5.691 -10.010 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -3.019 5.955 -12.755 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -1.554 5.355 -12.003 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -3.531 3.821 -10.781 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -4.148 4.007 -12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -1.386 2.972 -11.652 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -2.728 1.999 -12.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -1.300 2.406 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -2.680 3.362 -14.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -1.243 4.076 -13.746 1.00 0.00 H new ATOM 1709 N TRP A 558 -5.910 7.865 -11.229 1.00 0.00 N ATOM 1710 CA TRP A 558 -7.308 7.978 -10.834 1.00 0.00 C ATOM 1711 C TRP A 558 -7.873 6.623 -10.422 1.00 0.00 C ATOM 1712 O TRP A 558 -8.802 6.543 -9.612 1.00 0.00 O ATOM 1713 CB TRP A 558 -8.151 8.601 -11.947 1.00 0.00 C ATOM 1714 CG TRP A 558 -7.928 7.993 -13.291 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -7.013 8.386 -14.220 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -8.641 6.894 -13.864 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -7.110 7.599 -15.337 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -8.102 6.672 -15.144 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -9.681 6.076 -13.416 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -8.570 5.664 -15.983 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -10.145 5.076 -14.248 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -9.591 4.876 -15.520 1.00 0.00 C ATOM 0 H TRP A 558 -5.760 7.883 -12.238 1.00 0.00 H new ATOM 0 HA TRP A 558 -7.352 8.641 -9.970 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -9.205 8.505 -11.687 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -7.932 9.667 -12.001 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -6.313 9.199 -14.094 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -6.537 7.688 -16.176 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -10.114 6.223 -12.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -8.144 5.509 -16.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -10.949 4.437 -13.913 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -9.976 4.086 -16.147 1.00 0.00 H new ATOM 1733 N LEU A 559 -7.322 5.552 -10.988 1.00 0.00 N ATOM 1734 CA LEU A 559 -7.794 4.209 -10.671 1.00 0.00 C ATOM 1735 C LEU A 559 -7.822 4.010 -9.157 1.00 0.00 C ATOM 1736 O LEU A 559 -8.586 3.191 -8.645 1.00 0.00 O ATOM 1737 CB LEU A 559 -6.892 3.158 -11.325 1.00 0.00 C ATOM 1738 CG LEU A 559 -7.532 2.375 -12.472 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -8.868 1.788 -12.041 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -7.709 3.268 -13.692 1.00 0.00 C ATOM 0 H LEU A 559 -6.557 5.587 -11.661 1.00 0.00 H new ATOM 0 HA LEU A 559 -8.804 4.091 -11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -5.996 3.653 -11.700 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -6.569 2.452 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 559 -6.868 1.553 -12.739 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -9.307 1.235 -12.871 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -8.715 1.115 -11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -9.541 2.593 -11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -8.166 2.695 -14.499 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -8.352 4.110 -13.436 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -6.736 3.639 -14.016 1.00 0.00 H new ATOM 1752 N MET A 560 -7.021 4.798 -8.440 1.00 0.00 N ATOM 1753 CA MET A 560 -7.001 4.735 -6.986 1.00 0.00 C ATOM 1754 C MET A 560 -8.383 5.107 -6.463 1.00 0.00 C ATOM 1755 O MET A 560 -8.890 4.513 -5.512 1.00 0.00 O ATOM 1756 CB MET A 560 -5.943 5.690 -6.426 1.00 0.00 C ATOM 1757 CG MET A 560 -5.999 5.850 -4.915 1.00 0.00 C ATOM 1758 SD MET A 560 -5.527 4.347 -4.042 1.00 0.00 S ATOM 1759 CE MET A 560 -7.131 3.703 -3.574 1.00 0.00 C ATOM 0 H MET A 560 -6.382 5.483 -8.843 1.00 0.00 H new ATOM 0 HA MET A 560 -6.746 3.725 -6.664 1.00 0.00 H new ATOM 0 HB2 MET A 560 -4.954 5.327 -6.707 1.00 0.00 H new ATOM 0 HB3 MET A 560 -6.068 6.668 -6.890 1.00 0.00 H new ATOM 0 HG2 MET A 560 -5.338 6.663 -4.615 1.00 0.00 H new ATOM 0 HG3 MET A 560 -7.009 6.135 -4.621 1.00 0.00 H new ATOM 0 HE1 MET A 560 -7.023 3.054 -2.705 1.00 0.00 H new ATOM 0 HE2 MET A 560 -7.798 4.530 -3.329 1.00 0.00 H new ATOM 0 HE3 MET A 560 -7.550 3.132 -4.403 1.00 0.00 H new ATOM 1769 N LEU A 561 -8.994 6.083 -7.129 1.00 0.00 N ATOM 1770 CA LEU A 561 -10.332 6.539 -6.784 1.00 0.00 C ATOM 1771 C LEU A 561 -11.339 5.458 -7.125 1.00 0.00 C ATOM 1772 O LEU A 561 -12.327 5.273 -6.420 1.00 0.00 O ATOM 1773 CB LEU A 561 -10.667 7.835 -7.532 1.00 0.00 C ATOM 1774 CG LEU A 561 -12.143 8.274 -7.507 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -12.946 7.497 -8.539 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -12.759 8.108 -6.117 1.00 0.00 C ATOM 0 H LEU A 561 -8.576 6.576 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 561 -10.374 6.743 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -10.064 8.639 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -10.362 7.719 -8.572 1.00 0.00 H new ATOM 0 HG LEU A 561 -12.175 9.334 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -13.987 7.819 -8.508 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -12.538 7.683 -9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -12.890 6.431 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -13.801 8.428 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -12.708 7.061 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -12.208 8.717 -5.400 1.00 0.00 H new ATOM 1788 N LYS A 562 -11.073 4.731 -8.207 1.00 0.00 N ATOM 1789 CA LYS A 562 -11.959 3.649 -8.621 1.00 0.00 C ATOM 1790 C LYS A 562 -12.066 2.627 -7.497 1.00 0.00 C ATOM 1791 O LYS A 562 -13.150 2.131 -7.184 1.00 0.00 O ATOM 1792 CB LYS A 562 -11.438 2.981 -9.897 1.00 0.00 C ATOM 1793 CG LYS A 562 -12.298 1.821 -10.372 1.00 0.00 C ATOM 1794 CD LYS A 562 -11.962 0.534 -9.632 1.00 0.00 C ATOM 1795 CE LYS A 562 -11.455 -0.541 -10.580 1.00 0.00 C ATOM 1796 NZ LYS A 562 -10.627 -1.559 -9.874 1.00 0.00 N ATOM 0 H LYS A 562 -10.260 4.870 -8.807 1.00 0.00 H new ATOM 0 HA LYS A 562 -12.946 4.060 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -11.379 3.727 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -10.424 2.622 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -13.350 2.063 -10.223 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -12.153 1.674 -11.442 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -11.206 0.737 -8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -12.848 0.172 -9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -12.302 -1.031 -11.059 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -10.865 -0.078 -11.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -10.301 -2.274 -10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -9.804 -1.096 -9.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -11.197 -2.019 -9.136 1.00 0.00 H new ATOM 1810 N VAL A 563 -10.927 2.345 -6.871 1.00 0.00 N ATOM 1811 CA VAL A 563 -10.873 1.415 -5.755 1.00 0.00 C ATOM 1812 C VAL A 563 -11.658 1.984 -4.578 1.00 0.00 C ATOM 1813 O VAL A 563 -12.551 1.332 -4.028 1.00 0.00 O ATOM 1814 CB VAL A 563 -9.409 1.152 -5.336 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -9.321 0.639 -3.903 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -8.755 0.170 -6.295 1.00 0.00 C ATOM 0 H VAL A 563 -10.026 2.752 -7.122 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.317 0.469 -6.064 1.00 0.00 H new ATOM 0 HB VAL A 563 -8.873 2.100 -5.380 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -8.277 0.465 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -9.746 1.379 -3.225 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -9.877 -0.294 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -7.724 -0.006 -5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -9.304 -0.772 -6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -8.768 0.583 -7.304 1.00 0.00 H new ATOM 1826 N LYS A 564 -11.333 3.221 -4.216 1.00 0.00 N ATOM 1827 CA LYS A 564 -12.019 3.898 -3.128 1.00 0.00 C ATOM 1828 C LYS A 564 -13.506 3.988 -3.438 1.00 0.00 C ATOM 1829 O LYS A 564 -14.338 3.978 -2.540 1.00 0.00 O ATOM 1830 CB LYS A 564 -11.445 5.300 -2.918 1.00 0.00 C ATOM 1831 CG LYS A 564 -9.975 5.307 -2.535 1.00 0.00 C ATOM 1832 CD LYS A 564 -9.719 6.174 -1.311 1.00 0.00 C ATOM 1833 CE LYS A 564 -8.238 6.232 -0.972 1.00 0.00 C ATOM 1834 NZ LYS A 564 -8.005 6.232 0.499 1.00 0.00 N ATOM 0 H LYS A 564 -10.599 3.772 -4.661 1.00 0.00 H new ATOM 0 HA LYS A 564 -11.873 3.325 -2.212 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -11.576 5.877 -3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -12.017 5.804 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -9.646 4.287 -2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -9.382 5.675 -3.372 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -10.092 7.182 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -10.273 5.778 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -7.729 5.379 -1.420 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -7.800 7.130 -1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -6.983 6.272 0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -8.469 7.060 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -8.400 5.364 0.913 1.00 0.00 H new ATOM 1848 N GLU A 565 -13.823 4.067 -4.728 1.00 0.00 N ATOM 1849 CA GLU A 565 -15.203 4.150 -5.181 1.00 0.00 C ATOM 1850 C GLU A 565 -15.970 2.902 -4.796 1.00 0.00 C ATOM 1851 O GLU A 565 -17.134 2.972 -4.419 1.00 0.00 O ATOM 1852 CB GLU A 565 -15.259 4.302 -6.698 1.00 0.00 C ATOM 1853 CG GLU A 565 -15.982 5.556 -7.162 1.00 0.00 C ATOM 1854 CD GLU A 565 -16.933 5.289 -8.312 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -16.546 4.553 -9.243 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -18.065 5.816 -8.280 1.00 0.00 O ATOM 0 H GLU A 565 -13.135 4.075 -5.481 1.00 0.00 H new ATOM 0 HA GLU A 565 -15.654 5.020 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -14.242 4.314 -7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -15.755 3.429 -7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -16.538 5.980 -6.326 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -15.248 6.302 -7.468 1.00 0.00 H new ATOM 1863 N GLN A 566 -15.317 1.758 -4.924 1.00 0.00 N ATOM 1864 CA GLN A 566 -15.953 0.494 -4.611 1.00 0.00 C ATOM 1865 C GLN A 566 -16.204 0.360 -3.110 1.00 0.00 C ATOM 1866 O GLN A 566 -17.265 -0.101 -2.691 1.00 0.00 O ATOM 1867 CB GLN A 566 -15.097 -0.673 -5.110 1.00 0.00 C ATOM 1868 CG GLN A 566 -15.896 -1.754 -5.818 1.00 0.00 C ATOM 1869 CD GLN A 566 -16.476 -2.774 -4.857 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -17.681 -3.025 -4.852 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -15.617 -3.367 -4.034 1.00 0.00 N ATOM 0 H GLN A 566 -14.351 1.681 -5.241 1.00 0.00 H new ATOM 0 HA GLN A 566 -16.916 0.468 -5.120 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -14.337 -0.290 -5.791 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -14.573 -1.116 -4.263 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -16.705 -1.291 -6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -15.254 -2.262 -6.538 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -14.626 -3.128 -4.073 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -15.949 -4.061 -3.364 1.00 0.00 H new ATOM 1880 N GLU A 567 -15.239 0.802 -2.301 1.00 0.00 N ATOM 1881 CA GLU A 567 -15.381 0.766 -0.860 1.00 0.00 C ATOM 1882 C GLU A 567 -16.342 1.859 -0.464 1.00 0.00 C ATOM 1883 O GLU A 567 -17.101 1.742 0.497 1.00 0.00 O ATOM 1884 CB GLU A 567 -14.028 0.967 -0.174 1.00 0.00 C ATOM 1885 CG GLU A 567 -12.999 -0.093 -0.536 1.00 0.00 C ATOM 1886 CD GLU A 567 -13.476 -1.498 -0.225 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -14.222 -2.068 -1.049 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -13.104 -2.029 0.843 1.00 0.00 O ATOM 0 H GLU A 567 -14.353 1.188 -2.628 1.00 0.00 H new ATOM 0 HA GLU A 567 -15.762 -0.206 -0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -13.636 1.948 -0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -14.174 0.966 0.906 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -12.765 -0.019 -1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -12.075 0.102 0.008 1.00 0.00 H new ATOM 1895 N LYS A 568 -16.288 2.931 -1.244 1.00 0.00 N ATOM 1896 CA LYS A 568 -17.129 4.075 -1.030 1.00 0.00 C ATOM 1897 C LYS A 568 -18.563 3.737 -1.412 1.00 0.00 C ATOM 1898 O LYS A 568 -19.521 4.214 -0.808 1.00 0.00 O ATOM 1899 CB LYS A 568 -16.625 5.270 -1.842 1.00 0.00 C ATOM 1900 CG LYS A 568 -15.534 6.095 -1.153 1.00 0.00 C ATOM 1901 CD LYS A 568 -14.682 5.275 -0.187 1.00 0.00 C ATOM 1902 CE LYS A 568 -15.082 5.519 1.259 1.00 0.00 C ATOM 1903 NZ LYS A 568 -13.926 5.379 2.189 1.00 0.00 N ATOM 0 H LYS A 568 -15.656 3.020 -2.040 1.00 0.00 H new ATOM 0 HA LYS A 568 -17.098 4.345 0.026 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -16.241 4.908 -2.796 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -17.469 5.923 -2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -14.888 6.538 -1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -15.998 6.918 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -14.786 4.215 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -13.631 5.530 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -15.505 6.519 1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -15.863 4.814 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -14.202 4.790 3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -13.131 4.930 1.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -13.636 6.319 2.527 1.00 0.00 H new ATOM 1917 N THR A 569 -18.691 2.897 -2.421 1.00 0.00 N ATOM 1918 CA THR A 569 -19.985 2.463 -2.906 1.00 0.00 C ATOM 1919 C THR A 569 -20.661 1.582 -1.860 1.00 0.00 C ATOM 1920 O THR A 569 -21.789 1.847 -1.440 1.00 0.00 O ATOM 1921 CB THR A 569 -19.789 1.692 -4.210 1.00 0.00 C ATOM 1922 OG1 THR A 569 -19.426 2.570 -5.260 1.00 0.00 O ATOM 1923 CG2 THR A 569 -21.001 0.912 -4.667 1.00 0.00 C ATOM 0 H THR A 569 -17.901 2.497 -2.927 1.00 0.00 H new ATOM 0 HA THR A 569 -20.624 3.327 -3.090 1.00 0.00 H new ATOM 0 HB THR A 569 -18.998 0.977 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 569 -18.702 3.158 -4.959 1.00 0.00 H new ATOM 0 HG21 THR A 569 -20.771 0.396 -5.599 1.00 0.00 H new ATOM 0 HG22 THR A 569 -21.272 0.181 -3.905 1.00 0.00 H new ATOM 0 HG23 THR A 569 -21.835 1.596 -4.826 1.00 0.00 H new ATOM 1931 N GLU A 570 -19.950 0.539 -1.433 1.00 0.00 N ATOM 1932 CA GLU A 570 -20.463 -0.377 -0.423 1.00 0.00 C ATOM 1933 C GLU A 570 -20.882 0.401 0.816 1.00 0.00 C ATOM 1934 O GLU A 570 -22.005 0.265 1.300 1.00 0.00 O ATOM 1935 CB GLU A 570 -19.405 -1.421 -0.057 1.00 0.00 C ATOM 1936 CG GLU A 570 -19.391 -2.624 -0.986 1.00 0.00 C ATOM 1937 CD GLU A 570 -19.078 -3.918 -0.259 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -19.890 -4.328 0.598 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -18.023 -4.520 -0.544 1.00 0.00 O ATOM 0 H GLU A 570 -19.016 0.310 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 570 -21.331 -0.895 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -18.422 -0.950 -0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -19.581 -1.762 0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -20.361 -2.712 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -18.651 -2.464 -1.771 1.00 0.00 H new ATOM 1946 N ALA A 571 -19.976 1.239 1.309 1.00 0.00 N ATOM 1947 CA ALA A 571 -20.264 2.062 2.471 1.00 0.00 C ATOM 1948 C ALA A 571 -21.359 3.063 2.137 1.00 0.00 C ATOM 1949 O ALA A 571 -22.114 3.474 3.007 1.00 0.00 O ATOM 1950 CB ALA A 571 -19.015 2.775 2.981 1.00 0.00 C ATOM 0 H ALA A 571 -19.041 1.364 0.922 1.00 0.00 H new ATOM 0 HA ALA A 571 -20.611 1.409 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -19.271 3.380 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -18.264 2.037 3.261 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -18.617 3.418 2.196 1.00 0.00 H new ATOM 1956 N GLU A 572 -21.444 3.462 0.870 1.00 0.00 N ATOM 1957 CA GLU A 572 -22.464 4.425 0.459 1.00 0.00 C ATOM 1958 C GLU A 572 -23.857 3.940 0.860 1.00 0.00 C ATOM 1959 O GLU A 572 -24.652 4.697 1.417 1.00 0.00 O ATOM 1960 CB GLU A 572 -22.409 4.654 -1.054 1.00 0.00 C ATOM 1961 CG GLU A 572 -22.226 6.113 -1.439 1.00 0.00 C ATOM 1962 CD GLU A 572 -23.544 6.818 -1.692 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -24.545 6.124 -1.971 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -23.576 8.065 -1.612 1.00 0.00 O ATOM 0 H GLU A 572 -20.831 3.140 0.121 1.00 0.00 H new ATOM 0 HA GLU A 572 -22.261 5.368 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -21.589 4.070 -1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -23.329 4.280 -1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -21.688 6.630 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -21.608 6.174 -2.335 1.00 0.00 H new ATOM 1971 N ARG A 573 -24.144 2.676 0.570 1.00 0.00 N ATOM 1972 CA ARG A 573 -25.439 2.088 0.898 1.00 0.00 C ATOM 1973 C ARG A 573 -25.558 1.754 2.387 1.00 0.00 C ATOM 1974 O ARG A 573 -26.651 1.793 2.951 1.00 0.00 O ATOM 1975 CB ARG A 573 -25.673 0.827 0.063 1.00 0.00 C ATOM 1976 CG ARG A 573 -24.607 -0.238 0.259 1.00 0.00 C ATOM 1977 CD ARG A 573 -25.182 -1.636 0.105 1.00 0.00 C ATOM 1978 NE ARG A 573 -25.856 -2.086 1.320 1.00 0.00 N ATOM 1979 CZ ARG A 573 -26.301 -3.327 1.505 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -26.148 -4.243 0.556 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -26.902 -3.653 2.641 1.00 0.00 N ATOM 0 H ARG A 573 -23.497 2.037 0.108 1.00 0.00 H new ATOM 0 HA ARG A 573 -26.202 2.831 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -26.646 0.407 0.319 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -25.711 1.101 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -23.806 -0.091 -0.466 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -24.164 -0.133 1.249 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -25.886 -1.649 -0.727 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -24.381 -2.332 -0.145 1.00 0.00 H new ATOM 0 HE ARG A 573 -25.994 -1.410 2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -25.687 -3.997 -0.320 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -26.491 -5.192 0.703 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -27.023 -2.953 3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -27.243 -4.604 2.783 1.00 0.00 H new ATOM 1995 N ARG A 574 -24.436 1.405 3.014 1.00 0.00 N ATOM 1996 CA ARG A 574 -24.432 1.040 4.432 1.00 0.00 C ATOM 1997 C ARG A 574 -24.253 2.259 5.338 1.00 0.00 C ATOM 1998 O ARG A 574 -24.702 2.260 6.484 1.00 0.00 O ATOM 1999 CB ARG A 574 -23.321 0.024 4.706 1.00 0.00 C ATOM 2000 CG ARG A 574 -23.671 -1.393 4.280 1.00 0.00 C ATOM 2001 CD ARG A 574 -24.568 -2.080 5.298 1.00 0.00 C ATOM 2002 NE ARG A 574 -23.798 -2.782 6.324 1.00 0.00 N ATOM 2003 CZ ARG A 574 -23.477 -2.259 7.507 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -23.838 -1.019 7.819 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -22.789 -2.979 8.383 1.00 0.00 N ATOM 0 H ARG A 574 -23.521 1.367 2.566 1.00 0.00 H new ATOM 0 HA ARG A 574 -25.402 0.598 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -22.417 0.338 4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -23.092 0.028 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -24.171 -1.369 3.312 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -22.756 -1.971 4.152 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -25.212 -1.339 5.772 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -25.220 -2.788 4.787 1.00 0.00 H new ATOM 0 HE ARG A 574 -23.487 -3.732 6.121 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -24.366 -0.458 7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -23.587 -0.628 8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -22.507 -3.931 8.151 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -22.542 -2.581 9.289 1.00 0.00 H new ATOM 2019 N LYS A 575 -23.599 3.291 4.821 1.00 0.00 N ATOM 2020 CA LYS A 575 -23.363 4.512 5.585 1.00 0.00 C ATOM 2021 C LYS A 575 -24.582 5.425 5.518 1.00 0.00 C ATOM 2022 O LYS A 575 -25.640 5.007 5.050 1.00 0.00 O ATOM 2023 CB LYS A 575 -22.127 5.238 5.049 1.00 0.00 C ATOM 2024 CG LYS A 575 -20.837 4.445 5.204 1.00 0.00 C ATOM 2025 CD LYS A 575 -20.327 4.478 6.635 1.00 0.00 C ATOM 2026 CE LYS A 575 -19.020 3.715 6.778 1.00 0.00 C ATOM 2027 NZ LYS A 575 -18.418 3.891 8.129 1.00 0.00 N ATOM 0 H LYS A 575 -23.221 3.308 3.874 1.00 0.00 H new ATOM 0 HA LYS A 575 -23.189 4.243 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -22.279 5.465 3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -22.022 6.191 5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -21.006 3.412 4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -20.077 4.852 4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -20.182 5.512 6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -21.076 4.047 7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -19.197 2.655 6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -18.316 4.057 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -17.504 3.397 8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -18.272 4.904 8.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -19.057 3.495 8.848 1.00 0.00 H new ATOM 2041 N ASP A 576 -24.431 6.673 5.979 1.00 0.00 N ATOM 2042 CA ASP A 576 -25.536 7.648 5.959 1.00 0.00 C ATOM 2043 C ASP A 576 -25.303 8.783 6.964 1.00 0.00 C ATOM 2044 O ASP A 576 -24.637 9.767 6.649 1.00 0.00 O ATOM 2045 CB ASP A 576 -26.887 6.966 6.239 1.00 0.00 C ATOM 2046 CG ASP A 576 -27.681 6.713 4.971 1.00 0.00 C ATOM 2047 OD1 ASP A 576 -27.565 7.522 4.027 1.00 0.00 O ATOM 2048 OD2 ASP A 576 -28.417 5.705 4.924 1.00 0.00 O ATOM 0 H ASP A 576 -23.560 7.033 6.369 1.00 0.00 H new ATOM 0 HA ASP A 576 -25.564 8.077 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 576 -26.714 6.019 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 576 -27.473 7.590 6.913 1.00 0.00 H new ATOM 2053 N PHE A 577 -25.856 8.649 8.173 1.00 0.00 N ATOM 2054 CA PHE A 577 -25.698 9.672 9.201 1.00 0.00 C ATOM 2055 C PHE A 577 -24.408 9.452 9.975 1.00 0.00 C ATOM 2056 O PHE A 577 -24.188 8.381 10.540 1.00 0.00 O ATOM 2057 CB PHE A 577 -26.895 9.663 10.153 1.00 0.00 C ATOM 2058 CG PHE A 577 -27.993 10.601 9.738 1.00 0.00 C ATOM 2059 CD1 PHE A 577 -27.984 11.924 10.152 1.00 0.00 C ATOM 2060 CD2 PHE A 577 -29.030 10.161 8.933 1.00 0.00 C ATOM 2061 CE1 PHE A 577 -28.991 12.790 9.769 1.00 0.00 C ATOM 2062 CE2 PHE A 577 -30.039 11.022 8.547 1.00 0.00 C ATOM 2063 CZ PHE A 577 -30.020 12.338 8.965 1.00 0.00 C ATOM 0 H PHE A 577 -26.414 7.845 8.459 1.00 0.00 H new ATOM 0 HA PHE A 577 -25.649 10.646 8.713 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -27.295 8.651 10.213 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -26.556 9.932 11.154 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -27.182 12.282 10.780 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -29.050 9.133 8.603 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -28.974 13.819 10.098 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -30.842 10.666 7.919 1.00 0.00 H new ATOM 0 HZ PHE A 577 -30.808 13.013 8.664 1.00 0.00 H new ATOM 2073 N LEU A 578 -23.545 10.462 9.980 1.00 0.00 N ATOM 2074 CA LEU A 578 -22.264 10.359 10.667 1.00 0.00 C ATOM 2075 C LEU A 578 -21.480 9.165 10.127 1.00 0.00 C ATOM 2076 O LEU A 578 -20.607 8.621 10.802 1.00 0.00 O ATOM 2077 CB LEU A 578 -22.474 10.214 12.175 1.00 0.00 C ATOM 2078 CG LEU A 578 -23.079 11.438 12.864 1.00 0.00 C ATOM 2079 CD1 LEU A 578 -23.556 11.081 14.263 1.00 0.00 C ATOM 2080 CD2 LEU A 578 -22.069 12.573 12.917 1.00 0.00 C ATOM 0 H LEU A 578 -23.708 11.357 9.518 1.00 0.00 H new ATOM 0 HA LEU A 578 -21.695 11.271 10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -23.122 9.357 12.356 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -21.514 9.991 12.641 1.00 0.00 H new ATOM 0 HG LEU A 578 -23.939 11.771 12.283 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -23.983 11.964 14.738 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -24.314 10.300 14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -22.713 10.723 14.854 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -22.517 13.436 13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -21.190 12.252 13.475 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -21.776 12.847 11.904 1.00 0.00 H new ATOM 2092 N THR A 579 -21.810 8.764 8.901 1.00 0.00 N ATOM 2093 CA THR A 579 -21.157 7.634 8.255 1.00 0.00 C ATOM 2094 C THR A 579 -20.982 7.890 6.760 1.00 0.00 C ATOM 2095 O THR A 579 -19.926 7.606 6.196 1.00 0.00 O ATOM 2096 CB THR A 579 -21.964 6.351 8.480 1.00 0.00 C ATOM 2097 OG1 THR A 579 -23.223 6.644 9.063 1.00 0.00 O ATOM 2098 CG2 THR A 579 -21.264 5.354 9.379 1.00 0.00 C ATOM 0 H THR A 579 -22.531 9.210 8.334 1.00 0.00 H new ATOM 0 HA THR A 579 -20.170 7.512 8.701 1.00 0.00 H new ATOM 0 HB THR A 579 -22.081 5.907 7.491 1.00 0.00 H new ATOM 0 HG1 THR A 579 -23.088 7.065 9.938 1.00 0.00 H new ATOM 0 HG21 THR A 579 -21.889 4.469 9.497 1.00 0.00 H new ATOM 0 HG22 THR A 579 -20.311 5.069 8.933 1.00 0.00 H new ATOM 0 HG23 THR A 579 -21.087 5.806 10.355 1.00 0.00 H new ATOM 2106 N ALA A 580 -22.019 8.436 6.119 1.00 0.00 N ATOM 2107 CA ALA A 580 -21.959 8.729 4.687 1.00 0.00 C ATOM 2108 C ALA A 580 -20.757 9.608 4.396 1.00 0.00 C ATOM 2109 O ALA A 580 -20.182 9.566 3.308 1.00 0.00 O ATOM 2110 CB ALA A 580 -23.234 9.409 4.217 1.00 0.00 C ATOM 0 H ALA A 580 -22.903 8.682 6.566 1.00 0.00 H new ATOM 0 HA ALA A 580 -21.859 7.789 4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -23.164 9.616 3.149 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -24.086 8.755 4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -23.369 10.345 4.760 1.00 0.00 H new ATOM 2116 N ALA A 581 -20.372 10.383 5.399 1.00 0.00 N ATOM 2117 CA ALA A 581 -19.226 11.260 5.299 1.00 0.00 C ATOM 2118 C ALA A 581 -18.013 10.493 4.794 1.00 0.00 C ATOM 2119 O ALA A 581 -17.127 11.065 4.161 1.00 0.00 O ATOM 2120 CB ALA A 581 -18.929 11.901 6.646 1.00 0.00 C ATOM 0 H ALA A 581 -20.847 10.418 6.301 1.00 0.00 H new ATOM 0 HA ALA A 581 -19.456 12.050 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -18.064 12.558 6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -19.792 12.482 6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -18.717 11.124 7.380 1.00 0.00 H new ATOM 2126 N ARG A 582 -17.968 9.190 5.087 1.00 0.00 N ATOM 2127 CA ARG A 582 -16.841 8.373 4.658 1.00 0.00 C ATOM 2128 C ARG A 582 -16.743 8.337 3.137 1.00 0.00 C ATOM 2129 O ARG A 582 -15.662 8.490 2.566 1.00 0.00 O ATOM 2130 CB ARG A 582 -16.972 6.951 5.210 1.00 0.00 C ATOM 2131 CG ARG A 582 -16.160 6.714 6.473 1.00 0.00 C ATOM 2132 CD ARG A 582 -15.579 5.311 6.507 1.00 0.00 C ATOM 2133 NE ARG A 582 -15.320 4.858 7.871 1.00 0.00 N ATOM 2134 CZ ARG A 582 -14.514 3.843 8.175 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -13.889 3.172 7.216 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -14.334 3.496 9.443 1.00 0.00 N ATOM 0 H ARG A 582 -18.687 8.690 5.610 1.00 0.00 H new ATOM 0 HA ARG A 582 -15.929 8.822 5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -18.022 6.746 5.419 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -16.655 6.242 4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -15.353 7.444 6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -16.792 6.868 7.347 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -16.269 4.621 6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -14.651 5.289 5.936 1.00 0.00 H new ATOM 0 HE ARG A 582 -15.784 5.348 8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -14.025 3.433 6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -13.273 2.395 7.455 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -14.813 4.007 10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -13.717 2.718 9.676 1.00 0.00 H new ATOM 2150 N ILE A 583 -17.879 8.116 2.493 1.00 0.00 N ATOM 2151 CA ILE A 583 -17.939 8.035 1.041 1.00 0.00 C ATOM 2152 C ILE A 583 -17.736 9.388 0.364 1.00 0.00 C ATOM 2153 O ILE A 583 -16.899 9.522 -0.529 1.00 0.00 O ATOM 2154 CB ILE A 583 -19.284 7.430 0.593 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -19.506 6.071 1.271 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -19.338 7.300 -0.923 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -18.262 5.202 1.337 1.00 0.00 C ATOM 0 H ILE A 583 -18.778 7.989 2.957 1.00 0.00 H new ATOM 0 HA ILE A 583 -17.118 7.389 0.731 1.00 0.00 H new ATOM 0 HB ILE A 583 -20.087 8.101 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -19.874 6.238 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -20.285 5.531 0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -20.296 6.871 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -19.227 8.285 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -18.530 6.651 -1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -18.502 4.260 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -17.904 5.002 0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -17.486 5.719 1.901 1.00 0.00 H new ATOM 2169 N ALA A 584 -18.505 10.383 0.779 1.00 0.00 N ATOM 2170 CA ALA A 584 -18.405 11.713 0.190 1.00 0.00 C ATOM 2171 C ALA A 584 -17.014 12.308 0.388 1.00 0.00 C ATOM 2172 O ALA A 584 -16.499 13.012 -0.482 1.00 0.00 O ATOM 2173 CB ALA A 584 -19.462 12.630 0.782 1.00 0.00 C ATOM 0 H ALA A 584 -19.203 10.297 1.518 1.00 0.00 H new ATOM 0 HA ALA A 584 -18.576 11.619 -0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -19.377 13.620 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -20.452 12.223 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -19.316 12.705 1.860 1.00 0.00 H new ATOM 2179 N LYS A 585 -16.415 12.028 1.540 1.00 0.00 N ATOM 2180 CA LYS A 585 -15.091 12.545 1.857 1.00 0.00 C ATOM 2181 C LYS A 585 -14.004 11.892 1.006 1.00 0.00 C ATOM 2182 O LYS A 585 -13.036 12.546 0.619 1.00 0.00 O ATOM 2183 CB LYS A 585 -14.783 12.332 3.341 1.00 0.00 C ATOM 2184 CG LYS A 585 -13.534 13.058 3.813 1.00 0.00 C ATOM 2185 CD LYS A 585 -13.612 14.548 3.523 1.00 0.00 C ATOM 2186 CE LYS A 585 -12.608 15.332 4.352 1.00 0.00 C ATOM 2187 NZ LYS A 585 -11.987 16.438 3.573 1.00 0.00 N ATOM 0 H LYS A 585 -16.826 11.446 2.269 1.00 0.00 H new ATOM 0 HA LYS A 585 -15.095 13.611 1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -15.634 12.669 3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -14.666 11.265 3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -13.404 12.901 4.884 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -12.658 12.636 3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -13.426 14.723 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -14.619 14.908 3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -13.105 15.742 5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -11.829 14.659 4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -11.309 16.948 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -11.491 16.045 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -12.727 17.095 3.252 1.00 0.00 H new ATOM 2201 N GLU A 586 -14.153 10.598 0.729 1.00 0.00 N ATOM 2202 CA GLU A 586 -13.157 9.879 -0.059 1.00 0.00 C ATOM 2203 C GLU A 586 -13.137 10.345 -1.516 1.00 0.00 C ATOM 2204 O GLU A 586 -12.083 10.702 -2.039 1.00 0.00 O ATOM 2205 CB GLU A 586 -13.405 8.370 0.014 1.00 0.00 C ATOM 2206 CG GLU A 586 -12.232 7.596 0.597 1.00 0.00 C ATOM 2207 CD GLU A 586 -11.751 8.170 1.917 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -12.437 7.962 2.940 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -10.689 8.828 1.926 1.00 0.00 O ATOM 0 H GLU A 586 -14.945 10.032 1.035 1.00 0.00 H new ATOM 0 HA GLU A 586 -12.180 10.100 0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -14.292 8.183 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -13.618 7.995 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.524 6.556 0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.409 7.599 -0.117 1.00 0.00 H new ATOM 2216 N MET A 587 -14.294 10.355 -2.170 1.00 0.00 N ATOM 2217 CA MET A 587 -14.367 10.795 -3.565 1.00 0.00 C ATOM 2218 C MET A 587 -13.834 12.211 -3.696 1.00 0.00 C ATOM 2219 O MET A 587 -12.900 12.466 -4.453 1.00 0.00 O ATOM 2220 CB MET A 587 -15.809 10.740 -4.078 1.00 0.00 C ATOM 2221 CG MET A 587 -15.980 9.876 -5.316 1.00 0.00 C ATOM 2222 SD MET A 587 -16.955 8.394 -5.000 1.00 0.00 S ATOM 2223 CE MET A 587 -16.295 7.887 -3.414 1.00 0.00 C ATOM 0 H MET A 587 -15.185 10.068 -1.766 1.00 0.00 H new ATOM 0 HA MET A 587 -13.756 10.121 -4.166 1.00 0.00 H new ATOM 0 HB2 MET A 587 -16.453 10.358 -3.286 1.00 0.00 H new ATOM 0 HB3 MET A 587 -16.145 11.752 -4.302 1.00 0.00 H new ATOM 0 HG2 MET A 587 -16.461 10.462 -6.099 1.00 0.00 H new ATOM 0 HG3 MET A 587 -14.998 9.587 -5.691 1.00 0.00 H new ATOM 0 HE1 MET A 587 -16.293 6.799 -3.352 1.00 0.00 H new ATOM 0 HE2 MET A 587 -15.275 8.258 -3.309 1.00 0.00 H new ATOM 0 HE3 MET A 587 -16.914 8.295 -2.615 1.00 0.00 H new ATOM 2233 N ILE A 588 -14.423 13.129 -2.937 1.00 0.00 N ATOM 2234 CA ILE A 588 -13.991 14.513 -2.956 1.00 0.00 C ATOM 2235 C ILE A 588 -12.486 14.583 -2.712 1.00 0.00 C ATOM 2236 O ILE A 588 -11.797 15.468 -3.224 1.00 0.00 O ATOM 2237 CB ILE A 588 -14.755 15.347 -1.898 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -15.927 16.082 -2.550 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -13.834 16.333 -1.193 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -17.254 15.377 -2.374 1.00 0.00 C ATOM 0 H ILE A 588 -15.199 12.936 -2.304 1.00 0.00 H new ATOM 0 HA ILE A 588 -14.214 14.936 -3.935 1.00 0.00 H new ATOM 0 HB ILE A 588 -15.142 14.660 -1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -15.998 17.084 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -15.725 16.199 -3.615 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -14.404 16.901 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -13.034 15.789 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -13.404 17.016 -1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -18.040 15.954 -2.861 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -17.201 14.385 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -17.478 15.283 -1.311 1.00 0.00 H new ATOM 2252 N GLU A 589 -11.978 13.614 -1.952 1.00 0.00 N ATOM 2253 CA GLU A 589 -10.552 13.549 -1.672 1.00 0.00 C ATOM 2254 C GLU A 589 -9.825 13.104 -2.928 1.00 0.00 C ATOM 2255 O GLU A 589 -8.744 13.599 -3.259 1.00 0.00 O ATOM 2256 CB GLU A 589 -10.267 12.585 -0.517 1.00 0.00 C ATOM 2257 CG GLU A 589 -10.306 13.248 0.850 1.00 0.00 C ATOM 2258 CD GLU A 589 -8.928 13.634 1.351 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -8.472 14.752 1.031 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -8.306 12.820 2.065 1.00 0.00 O ATOM 0 H GLU A 589 -12.530 12.871 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 589 -10.198 14.536 -1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -10.997 11.776 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -9.286 12.133 -0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -10.933 14.138 0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -10.772 12.570 1.565 1.00 0.00 H new ATOM 2267 N MET A 590 -10.453 12.172 -3.634 1.00 0.00 N ATOM 2268 CA MET A 590 -9.914 11.646 -4.871 1.00 0.00 C ATOM 2269 C MET A 590 -10.019 12.689 -5.980 1.00 0.00 C ATOM 2270 O MET A 590 -9.186 12.743 -6.881 1.00 0.00 O ATOM 2271 CB MET A 590 -10.657 10.373 -5.261 1.00 0.00 C ATOM 2272 CG MET A 590 -10.511 9.231 -4.254 1.00 0.00 C ATOM 2273 SD MET A 590 -8.840 9.054 -3.585 1.00 0.00 S ATOM 2274 CE MET A 590 -8.860 10.271 -2.272 1.00 0.00 C ATOM 0 H MET A 590 -11.347 11.764 -3.362 1.00 0.00 H new ATOM 0 HA MET A 590 -8.861 11.406 -4.725 1.00 0.00 H new ATOM 0 HB2 MET A 590 -11.715 10.605 -5.380 1.00 0.00 H new ATOM 0 HB3 MET A 590 -10.293 10.036 -6.232 1.00 0.00 H new ATOM 0 HG2 MET A 590 -11.206 9.395 -3.431 1.00 0.00 H new ATOM 0 HG3 MET A 590 -10.800 8.296 -4.735 1.00 0.00 H new ATOM 0 HE1 MET A 590 -8.271 11.138 -2.571 1.00 0.00 H new ATOM 0 HE2 MET A 590 -9.887 10.579 -2.077 1.00 0.00 H new ATOM 0 HE3 MET A 590 -8.434 9.837 -1.367 1.00 0.00 H new ATOM 2284 N LYS A 591 -11.043 13.528 -5.897 1.00 0.00 N ATOM 2285 CA LYS A 591 -11.235 14.581 -6.882 1.00 0.00 C ATOM 2286 C LYS A 591 -10.139 15.630 -6.727 1.00 0.00 C ATOM 2287 O LYS A 591 -9.723 16.262 -7.698 1.00 0.00 O ATOM 2288 CB LYS A 591 -12.612 15.224 -6.722 1.00 0.00 C ATOM 2289 CG LYS A 591 -13.754 14.343 -7.203 1.00 0.00 C ATOM 2290 CD LYS A 591 -15.091 14.806 -6.646 1.00 0.00 C ATOM 2291 CE LYS A 591 -15.881 15.596 -7.677 1.00 0.00 C ATOM 2292 NZ LYS A 591 -16.881 14.746 -8.381 1.00 0.00 N ATOM 0 H LYS A 591 -11.749 13.500 -5.162 1.00 0.00 H new ATOM 0 HA LYS A 591 -11.178 14.146 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -12.770 15.468 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -12.632 16.164 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -13.789 14.355 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -13.571 13.312 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -15.672 13.941 -6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -14.924 15.423 -5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -16.391 16.425 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -15.196 16.029 -8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -17.399 15.322 -9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -16.393 13.969 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -17.551 14.353 -7.689 1.00 0.00 H new ATOM 2306 N LYS A 592 -9.670 15.796 -5.491 1.00 0.00 N ATOM 2307 CA LYS A 592 -8.613 16.752 -5.193 1.00 0.00 C ATOM 2308 C LYS A 592 -7.283 16.279 -5.775 1.00 0.00 C ATOM 2309 O LYS A 592 -6.551 17.055 -6.387 1.00 0.00 O ATOM 2310 CB LYS A 592 -8.490 16.944 -3.676 1.00 0.00 C ATOM 2311 CG LYS A 592 -7.220 17.663 -3.242 1.00 0.00 C ATOM 2312 CD LYS A 592 -6.294 16.743 -2.461 1.00 0.00 C ATOM 2313 CE LYS A 592 -5.394 15.937 -3.385 1.00 0.00 C ATOM 2314 NZ LYS A 592 -4.039 15.735 -2.802 1.00 0.00 N ATOM 0 H LYS A 592 -10.009 15.278 -4.680 1.00 0.00 H new ATOM 0 HA LYS A 592 -8.869 17.708 -5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -9.353 17.507 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -8.525 15.968 -3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -6.699 18.044 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -7.481 18.524 -2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -5.681 17.335 -1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -6.887 16.065 -1.847 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -5.852 14.968 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -5.305 16.450 -4.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -3.456 15.181 -3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -3.591 16.659 -2.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -4.122 15.223 -1.900 1.00 0.00 H new ATOM 2328 N MET A 593 -6.975 15.000 -5.573 1.00 0.00 N ATOM 2329 CA MET A 593 -5.728 14.429 -6.075 1.00 0.00 C ATOM 2330 C MET A 593 -5.721 14.359 -7.600 1.00 0.00 C ATOM 2331 O MET A 593 -4.659 14.338 -8.222 1.00 0.00 O ATOM 2332 CB MET A 593 -5.486 13.040 -5.478 1.00 0.00 C ATOM 2333 CG MET A 593 -6.733 12.181 -5.409 1.00 0.00 C ATOM 2334 SD MET A 593 -6.391 10.421 -5.596 1.00 0.00 S ATOM 2335 CE MET A 593 -7.751 9.934 -6.657 1.00 0.00 C ATOM 0 H MET A 593 -7.569 14.342 -5.068 1.00 0.00 H new ATOM 0 HA MET A 593 -4.918 15.088 -5.764 1.00 0.00 H new ATOM 0 HB2 MET A 593 -4.733 12.524 -6.074 1.00 0.00 H new ATOM 0 HB3 MET A 593 -5.077 13.152 -4.474 1.00 0.00 H new ATOM 0 HG2 MET A 593 -7.230 12.349 -4.454 1.00 0.00 H new ATOM 0 HG3 MET A 593 -7.427 12.495 -6.189 1.00 0.00 H new ATOM 0 HE1 MET A 593 -8.403 9.245 -6.120 1.00 0.00 H new ATOM 0 HE2 MET A 593 -8.319 10.817 -6.949 1.00 0.00 H new ATOM 0 HE3 MET A 593 -7.360 9.443 -7.548 1.00 0.00 H new ATOM 2345 N LEU A 594 -6.907 14.327 -8.201 1.00 0.00 N ATOM 2346 CA LEU A 594 -7.021 14.263 -9.655 1.00 0.00 C ATOM 2347 C LEU A 594 -6.895 15.649 -10.277 1.00 0.00 C ATOM 2348 O LEU A 594 -6.135 15.848 -11.225 1.00 0.00 O ATOM 2349 CB LEU A 594 -8.359 13.635 -10.064 1.00 0.00 C ATOM 2350 CG LEU A 594 -8.499 12.121 -9.837 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -9.155 11.464 -11.043 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -7.150 11.471 -9.549 1.00 0.00 C ATOM 0 H LEU A 594 -7.799 14.344 -7.707 1.00 0.00 H new ATOM 0 HA LEU A 594 -6.206 13.640 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -9.155 14.138 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -8.523 13.839 -11.122 1.00 0.00 H new ATOM 0 HG LEU A 594 -9.133 11.973 -8.963 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -9.248 10.392 -10.868 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -10.145 11.893 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -8.543 11.635 -11.928 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -7.287 10.401 -9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -6.481 11.632 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -6.716 11.915 -8.653 1.00 0.00 H new ATOM 2364 N SER A 595 -7.646 16.606 -9.742 1.00 0.00 N ATOM 2365 CA SER A 595 -7.619 17.973 -10.250 1.00 0.00 C ATOM 2366 C SER A 595 -6.887 18.901 -9.286 1.00 0.00 C ATOM 2367 O SER A 595 -6.193 18.447 -8.379 1.00 0.00 O ATOM 2368 CB SER A 595 -9.045 18.478 -10.484 1.00 0.00 C ATOM 2369 OG SER A 595 -9.828 17.503 -11.152 1.00 0.00 O ATOM 0 H SER A 595 -8.281 16.460 -8.957 1.00 0.00 H new ATOM 0 HA SER A 595 -7.081 17.972 -11.198 1.00 0.00 H new ATOM 0 HB2 SER A 595 -9.507 18.728 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 595 -9.018 19.394 -11.074 1.00 0.00 H new ATOM 0 HG SER A 595 -10.735 17.849 -11.288 1.00 0.00 H new ATOM 2375 N SER A 596 -7.045 20.206 -9.493 1.00 0.00 N ATOM 2376 CA SER A 596 -6.399 21.200 -8.643 1.00 0.00 C ATOM 2377 C SER A 596 -6.756 22.612 -9.093 1.00 0.00 C ATOM 2378 O SER A 596 -7.331 23.391 -8.332 1.00 0.00 O ATOM 2379 CB SER A 596 -4.881 21.013 -8.663 1.00 0.00 C ATOM 2380 OG SER A 596 -4.321 21.235 -7.381 1.00 0.00 O ATOM 0 H SER A 596 -7.615 20.599 -10.242 1.00 0.00 H new ATOM 0 HA SER A 596 -6.760 21.060 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 596 -4.641 20.004 -8.998 1.00 0.00 H new ATOM 0 HB3 SER A 596 -4.436 21.702 -9.381 1.00 0.00 H new ATOM 0 HG SER A 596 -3.350 21.107 -7.422 1.00 0.00 H new ATOM 2386 N SER A 597 -6.410 22.938 -10.334 1.00 0.00 N ATOM 2387 CA SER A 597 -6.693 24.256 -10.886 1.00 0.00 C ATOM 2388 C SER A 597 -8.153 24.362 -11.319 1.00 0.00 C ATOM 2389 O SER A 597 -8.847 23.324 -11.315 1.00 0.00 O ATOM 2390 CB SER A 597 -5.775 24.544 -12.075 1.00 0.00 C ATOM 2391 OG SER A 597 -4.497 23.965 -11.885 1.00 0.00 O ATOM 2392 OXT SER A 597 -8.588 25.483 -11.657 1.00 0.00 O ATOM 0 H SER A 597 -5.933 22.306 -10.977 1.00 0.00 H new ATOM 0 HA SER A 597 -6.508 24.995 -10.107 1.00 0.00 H new ATOM 0 HB2 SER A 597 -6.223 24.152 -12.988 1.00 0.00 H new ATOM 0 HB3 SER A 597 -5.673 25.621 -12.207 1.00 0.00 H new ATOM 0 HG SER A 597 -3.930 24.162 -12.660 1.00 0.00 H new TER 2398 SER A 597