USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1262 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 562 SER OG : rot 179:sc= -0.253 USER MOD Set 1.2: A 563 LYS NZ :NH3+ -173:sc= -0.93 (180deg=-0.804) USER MOD Set 2.1: A 534 SER OG : rot -60:sc= -5.17! USER MOD Set 2.2: A 552 THR OG1 : rot -70:sc= -6.32! USER MOD Set 3.1: A 506 SER OG : rot 77:sc= 1.3 USER MOD Set 3.2: A 522 GLN : amide:sc= -1.2 K(o=0.092,f=-11!) USER MOD Set 4.1: A 483 THR OG1 : rot -63:sc= 0.869 USER MOD Set 4.2: A 487 ASN : amide:sc= 0 X(o=0.87,f=0.79) USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 462 ASN : amide:sc= -0.245 K(o=-0.24,f=-1.3!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0.0516 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 472 ASN : amide:sc= -0.0594 X(o=-0.059,f=-0.44) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 SER OG : rot -73:sc= -0.792 USER MOD Single : A 477 ASN : amide:sc= -5.13 X(o=-5.1,f=-4.8!) USER MOD Single : A 479 HIS : no HD1:sc= -0.5 X(o=-0.5,f=-0.0053) USER MOD Single : A 482 GLN :FLIP amide:sc= -1.54 F(o=-2.2,f=-1.5) USER MOD Single : A 484 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 488 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc=-0.00668 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ 154:sc= -0.104 (180deg=-0.577) USER MOD Single : A 498 SER OG : rot 180:sc= 0 USER MOD Single : A 501 TYR OH : rot 69:sc= 0.325 USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 THR OG1 : rot 107:sc= -2.53! USER MOD Single : A 507 LYS NZ :NH3+ 176:sc= -2.45 (180deg=-2.56) USER MOD Single : A 511 SER OG : rot 85:sc= 0.838 USER MOD Single : A 517 SER OG : rot 170:sc= -2.59! USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 SER OG : rot 90:sc= -0.442 USER MOD Single : A 526 ASN :FLIP amide:sc= -0.0639 F(o=-0.64,f=-0.064) USER MOD Single : A 527 ASN :FLIP amide:sc= -2.58 F(o=-5.2!,f=-2.6) USER MOD Single : A 528 ASN : amide:sc= -2.81 K(o=-2.8,f=-4.5!) USER MOD Single : A 531 TYR OH : rot 180:sc= 0 USER MOD Single : A 539 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 540 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 541 ASN : amide:sc= -0.978 K(o=-0.98,f=-1.6) USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 554 THR OG1 : rot 35:sc= -5.21! USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 THR OG1 : rot 180:sc= 0 USER MOD Single : A 560 ASN : amide:sc= -0.0409 K(o=-0.041,f=-1.1) USER MOD Single : A 564 THR OG1 : rot -105:sc= -0.836! USER MOD Single : A 565 GLN :FLIP amide:sc= -3.38! C(o=-4.1!,f=-3.4!) USER MOD Single : A 577 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 580 LYS NZ :NH3+ 144:sc= 1.79 (180deg=1.27) USER MOD Single : A 582 LYS NZ :NH3+ -106:sc= -0.448 (180deg=-1.47!) USER MOD Single : A 583 MET CE :methyl -160:sc= 0 (180deg=-0.0666) USER MOD Single : A 584 LYS NZ :NH3+ 137:sc= -6.1! (180deg=-8.76!) USER MOD Single : A 587 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 593 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.248) USER MOD Single : A 595 LYS NZ :NH3+ -110:sc= 0.0422 (180deg=-1.62) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 454 -20.029 20.485 0.882 1.00 0.00 N ATOM 2 CA MET A 454 -20.279 21.419 2.012 1.00 0.00 C ATOM 3 C MET A 454 -21.284 20.833 3.001 1.00 0.00 C ATOM 4 O MET A 454 -22.488 21.053 2.878 1.00 0.00 O ATOM 5 CB MET A 454 -20.804 22.740 1.445 1.00 0.00 C ATOM 6 CG MET A 454 -19.711 23.755 1.157 1.00 0.00 C ATOM 7 SD MET A 454 -19.225 23.778 -0.580 1.00 0.00 S ATOM 8 CE MET A 454 -18.397 25.362 -0.679 1.00 0.00 C ATOM 0 HA MET A 454 -19.347 21.585 2.552 1.00 0.00 H new ATOM 0 HB2 MET A 454 -21.353 22.538 0.525 1.00 0.00 H new ATOM 0 HB3 MET A 454 -21.513 23.172 2.151 1.00 0.00 H new ATOM 0 HG2 MET A 454 -20.056 24.747 1.447 1.00 0.00 H new ATOM 0 HG3 MET A 454 -18.839 23.529 1.771 1.00 0.00 H new ATOM 0 HE1 MET A 454 -18.038 25.522 -1.696 1.00 0.00 H new ATOM 0 HE2 MET A 454 -19.095 26.155 -0.411 1.00 0.00 H new ATOM 0 HE3 MET A 454 -17.552 25.375 0.010 1.00 0.00 H new ATOM 20 N PRO A 455 -20.798 20.075 3.999 1.00 0.00 N ATOM 21 CA PRO A 455 -21.660 19.457 5.012 1.00 0.00 C ATOM 22 C PRO A 455 -22.594 20.466 5.672 1.00 0.00 C ATOM 23 O PRO A 455 -22.145 21.419 6.308 1.00 0.00 O ATOM 24 CB PRO A 455 -20.667 18.902 6.035 1.00 0.00 C ATOM 25 CG PRO A 455 -19.412 18.681 5.264 1.00 0.00 C ATOM 26 CD PRO A 455 -19.374 19.762 4.220 1.00 0.00 C ATOM 0 HA PRO A 455 -22.316 18.701 4.581 1.00 0.00 H new ATOM 0 HB2 PRO A 455 -20.510 19.603 6.855 1.00 0.00 H new ATOM 0 HB3 PRO A 455 -21.030 17.973 6.475 1.00 0.00 H new ATOM 0 HG2 PRO A 455 -18.539 18.736 5.915 1.00 0.00 H new ATOM 0 HG3 PRO A 455 -19.405 17.693 4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 455 -18.820 20.635 4.565 1.00 0.00 H new ATOM 0 HD3 PRO A 455 -18.891 19.420 3.305 1.00 0.00 H new ATOM 34 N ARG A 456 -23.896 20.250 5.515 1.00 0.00 N ATOM 35 CA ARG A 456 -24.894 21.141 6.095 1.00 0.00 C ATOM 36 C ARG A 456 -24.869 21.073 7.619 1.00 0.00 C ATOM 37 O ARG A 456 -25.240 22.030 8.299 1.00 0.00 O ATOM 38 CB ARG A 456 -26.289 20.780 5.580 1.00 0.00 C ATOM 39 CG ARG A 456 -27.193 21.986 5.378 1.00 0.00 C ATOM 40 CD ARG A 456 -28.658 21.584 5.341 1.00 0.00 C ATOM 41 NE ARG A 456 -29.157 21.457 3.973 1.00 0.00 N ATOM 42 CZ ARG A 456 -30.448 21.465 3.650 1.00 0.00 C ATOM 43 NH1 ARG A 456 -31.374 21.592 4.593 1.00 0.00 N ATOM 44 NH2 ARG A 456 -30.815 21.344 2.382 1.00 0.00 N ATOM 0 H ARG A 456 -24.284 19.466 4.991 1.00 0.00 H new ATOM 0 HA ARG A 456 -24.653 22.160 5.793 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -26.192 20.247 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -26.762 20.096 6.285 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -27.031 22.702 6.184 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -26.929 22.488 4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -28.787 20.636 5.863 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -29.251 22.326 5.876 1.00 0.00 H new ATOM 0 HE ARG A 456 -28.475 21.356 3.221 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -31.097 21.684 5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -32.362 21.598 4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -30.108 21.245 1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -31.805 21.350 2.135 1.00 0.00 H new ATOM 58 N THR A 457 -24.428 19.936 8.151 1.00 0.00 N ATOM 59 CA THR A 457 -24.356 19.747 9.596 1.00 0.00 C ATOM 60 C THR A 457 -23.247 20.602 10.201 1.00 0.00 C ATOM 61 O THR A 457 -23.471 21.336 11.163 1.00 0.00 O ATOM 62 CB THR A 457 -24.118 18.273 9.926 1.00 0.00 C ATOM 63 OG1 THR A 457 -23.059 17.748 9.145 1.00 0.00 O ATOM 64 CG2 THR A 457 -25.334 17.403 9.693 1.00 0.00 C ATOM 0 H THR A 457 -24.116 19.134 7.604 1.00 0.00 H new ATOM 0 HA THR A 457 -25.307 20.060 10.027 1.00 0.00 H new ATOM 0 HB THR A 457 -23.874 18.252 10.988 1.00 0.00 H new ATOM 0 HG1 THR A 457 -22.921 16.805 9.372 1.00 0.00 H new ATOM 0 HG21 THR A 457 -25.096 16.370 9.947 1.00 0.00 H new ATOM 0 HG22 THR A 457 -26.156 17.751 10.319 1.00 0.00 H new ATOM 0 HG23 THR A 457 -25.627 17.461 8.645 1.00 0.00 H new ATOM 72 N ALA A 458 -22.051 20.500 9.632 1.00 0.00 N ATOM 73 CA ALA A 458 -20.907 21.263 10.115 1.00 0.00 C ATOM 74 C ALA A 458 -21.172 22.762 10.032 1.00 0.00 C ATOM 75 O ALA A 458 -21.342 23.313 8.944 1.00 0.00 O ATOM 76 CB ALA A 458 -19.659 20.901 9.324 1.00 0.00 C ATOM 0 H ALA A 458 -21.849 19.896 8.835 1.00 0.00 H new ATOM 0 HA ALA A 458 -20.747 21.007 11.162 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -18.812 21.478 9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -19.451 19.837 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -19.818 21.128 8.270 1.00 0.00 H new ATOM 82 N SER A 459 -21.208 23.417 11.187 1.00 0.00 N ATOM 83 CA SER A 459 -21.453 24.853 11.245 1.00 0.00 C ATOM 84 C SER A 459 -20.142 25.633 11.179 1.00 0.00 C ATOM 85 O SER A 459 -19.102 25.154 11.631 1.00 0.00 O ATOM 86 CB SER A 459 -22.209 25.212 12.525 1.00 0.00 C ATOM 87 OG SER A 459 -23.169 24.220 12.846 1.00 0.00 O ATOM 0 H SER A 459 -21.071 22.976 12.096 1.00 0.00 H new ATOM 0 HA SER A 459 -22.062 25.127 10.383 1.00 0.00 H new ATOM 0 HB2 SER A 459 -21.504 25.320 13.349 1.00 0.00 H new ATOM 0 HB3 SER A 459 -22.704 26.175 12.401 1.00 0.00 H new ATOM 0 HG SER A 459 -23.637 24.472 13.669 1.00 0.00 H new ATOM 93 N PRO A 460 -20.174 26.852 10.612 1.00 0.00 N ATOM 94 CA PRO A 460 -18.983 27.698 10.490 1.00 0.00 C ATOM 95 C PRO A 460 -18.513 28.233 11.837 1.00 0.00 C ATOM 96 O PRO A 460 -18.988 27.802 12.888 1.00 0.00 O ATOM 97 CB PRO A 460 -19.452 28.846 9.593 1.00 0.00 C ATOM 98 CG PRO A 460 -20.925 28.914 9.805 1.00 0.00 C ATOM 99 CD PRO A 460 -21.374 27.499 10.048 1.00 0.00 C ATOM 0 HA PRO A 460 -18.132 27.147 10.090 1.00 0.00 H new ATOM 0 HB2 PRO A 460 -18.969 29.784 9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 460 -19.211 28.655 8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 460 -21.168 29.552 10.655 1.00 0.00 H new ATOM 0 HG3 PRO A 460 -21.425 29.338 8.935 1.00 0.00 H new ATOM 0 HD2 PRO A 460 -22.215 27.458 10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 460 -21.695 27.015 9.126 1.00 0.00 H new ATOM 107 N GLY A 461 -17.576 29.175 11.801 1.00 0.00 N ATOM 108 CA GLY A 461 -17.057 29.753 13.026 1.00 0.00 C ATOM 109 C GLY A 461 -15.852 29.004 13.557 1.00 0.00 C ATOM 110 O GLY A 461 -15.853 28.541 14.697 1.00 0.00 O ATOM 0 H GLY A 461 -17.167 29.548 10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.784 30.793 12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -17.841 29.756 13.783 1.00 0.00 H new ATOM 114 N ASN A 462 -14.820 28.882 12.727 1.00 0.00 N ATOM 115 CA ASN A 462 -13.602 28.181 13.118 1.00 0.00 C ATOM 116 C ASN A 462 -12.394 28.727 12.363 1.00 0.00 C ATOM 117 O ASN A 462 -12.534 29.303 11.283 1.00 0.00 O ATOM 118 CB ASN A 462 -13.747 26.680 12.858 1.00 0.00 C ATOM 119 CG ASN A 462 -14.279 26.383 11.470 1.00 0.00 C ATOM 120 OD1 ASN A 462 -14.084 27.163 10.537 1.00 0.00 O ATOM 121 ND2 ASN A 462 -14.955 25.249 11.326 1.00 0.00 N ATOM 0 H ASN A 462 -14.803 29.260 11.780 1.00 0.00 H new ATOM 0 HA ASN A 462 -13.444 28.344 14.184 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -12.778 26.197 12.984 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -14.417 26.248 13.601 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -15.336 24.995 10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -15.093 24.632 12.127 1.00 0.00 H new ATOM 128 N PRO A 463 -11.184 28.553 12.921 1.00 0.00 N ATOM 129 CA PRO A 463 -9.947 29.030 12.294 1.00 0.00 C ATOM 130 C PRO A 463 -9.609 28.259 11.022 1.00 0.00 C ATOM 131 O PRO A 463 -9.404 27.046 11.056 1.00 0.00 O ATOM 132 CB PRO A 463 -8.884 28.787 13.367 1.00 0.00 C ATOM 133 CG PRO A 463 -9.436 27.687 14.207 1.00 0.00 C ATOM 134 CD PRO A 463 -10.927 27.876 14.206 1.00 0.00 C ATOM 0 HA PRO A 463 -10.024 30.072 11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -7.930 28.504 12.922 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -8.706 29.685 13.958 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -9.166 26.712 13.801 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -9.037 27.732 15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -11.453 26.923 14.271 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -11.256 28.480 15.051 1.00 0.00 H new ATOM 142 N LYS A 464 -9.553 28.972 9.902 1.00 0.00 N ATOM 143 CA LYS A 464 -9.240 28.353 8.619 1.00 0.00 C ATOM 144 C LYS A 464 -7.776 28.572 8.252 1.00 0.00 C ATOM 145 O LYS A 464 -7.294 29.705 8.229 1.00 0.00 O ATOM 146 CB LYS A 464 -10.143 28.921 7.521 1.00 0.00 C ATOM 147 CG LYS A 464 -11.616 28.937 7.895 1.00 0.00 C ATOM 148 CD LYS A 464 -12.340 30.110 7.252 1.00 0.00 C ATOM 149 CE LYS A 464 -13.795 30.172 7.686 1.00 0.00 C ATOM 150 NZ LYS A 464 -14.355 31.546 7.558 1.00 0.00 N ATOM 0 H LYS A 464 -9.720 29.977 9.857 1.00 0.00 H new ATOM 0 HA LYS A 464 -9.417 27.281 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -9.824 29.937 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -10.013 28.331 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -12.083 28.003 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -11.717 28.995 8.979 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -11.839 31.040 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -12.286 30.021 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -14.384 29.482 7.081 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -13.880 29.841 8.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -15.349 31.546 7.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -13.809 32.200 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -14.298 31.853 6.566 1.00 0.00 H new ATOM 164 N SER A 465 -7.074 27.482 7.963 1.00 0.00 N ATOM 165 CA SER A 465 -5.665 27.554 7.595 1.00 0.00 C ATOM 166 C SER A 465 -5.499 27.535 6.079 1.00 0.00 C ATOM 167 O SER A 465 -5.197 28.557 5.464 1.00 0.00 O ATOM 168 CB SER A 465 -4.892 26.391 8.221 1.00 0.00 C ATOM 169 OG SER A 465 -5.745 25.288 8.473 1.00 0.00 O ATOM 0 H SER A 465 -7.458 26.537 7.977 1.00 0.00 H new ATOM 0 HA SER A 465 -5.262 28.493 7.975 1.00 0.00 H new ATOM 0 HB2 SER A 465 -4.085 26.086 7.554 1.00 0.00 H new ATOM 0 HB3 SER A 465 -4.430 26.717 9.153 1.00 0.00 H new ATOM 0 HG SER A 465 -5.227 24.558 8.871 1.00 0.00 H new ATOM 175 N SER A 466 -5.698 26.363 5.482 1.00 0.00 N ATOM 176 CA SER A 466 -5.572 26.210 4.038 1.00 0.00 C ATOM 177 C SER A 466 -6.930 25.932 3.401 1.00 0.00 C ATOM 178 O SER A 466 -7.026 25.203 2.415 1.00 0.00 O ATOM 179 CB SER A 466 -4.599 25.076 3.708 1.00 0.00 C ATOM 180 OG SER A 466 -3.259 25.466 3.952 1.00 0.00 O ATOM 0 H SER A 466 -5.947 25.506 5.977 1.00 0.00 H new ATOM 0 HA SER A 466 -5.183 27.143 3.630 1.00 0.00 H new ATOM 0 HB2 SER A 466 -4.841 24.199 4.308 1.00 0.00 H new ATOM 0 HB3 SER A 466 -4.713 24.788 2.663 1.00 0.00 H new ATOM 0 HG SER A 466 -2.657 24.723 3.735 1.00 0.00 H new ATOM 186 N LEU A 467 -7.976 26.519 3.973 1.00 0.00 N ATOM 187 CA LEU A 467 -9.329 26.335 3.462 1.00 0.00 C ATOM 188 C LEU A 467 -10.084 27.661 3.430 1.00 0.00 C ATOM 189 O LEU A 467 -10.862 27.967 4.334 1.00 0.00 O ATOM 190 CB LEU A 467 -10.089 25.325 4.323 1.00 0.00 C ATOM 191 CG LEU A 467 -10.048 25.597 5.830 1.00 0.00 C ATOM 192 CD1 LEU A 467 -11.452 25.811 6.375 1.00 0.00 C ATOM 193 CD2 LEU A 467 -9.360 24.453 6.562 1.00 0.00 C ATOM 0 H LEU A 467 -7.913 27.126 4.790 1.00 0.00 H new ATOM 0 HA LEU A 467 -9.256 25.953 2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 467 -11.130 25.307 4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 467 -9.680 24.332 4.137 1.00 0.00 H new ATOM 0 HG LEU A 467 -9.473 26.508 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 467 -11.401 26.003 7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 467 -11.910 26.664 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 467 -12.052 24.919 6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 467 -9.341 24.665 7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 467 -9.907 23.527 6.385 1.00 0.00 H new ATOM 0 HD23 LEU A 467 -8.339 24.347 6.194 1.00 0.00 H new ATOM 205 N SER A 468 -9.848 28.443 2.382 1.00 0.00 N ATOM 206 CA SER A 468 -10.506 29.736 2.226 1.00 0.00 C ATOM 207 C SER A 468 -11.755 29.606 1.359 1.00 0.00 C ATOM 208 O SER A 468 -12.002 30.431 0.479 1.00 0.00 O ATOM 209 CB SER A 468 -9.542 30.751 1.608 1.00 0.00 C ATOM 210 OG SER A 468 -9.711 32.033 2.188 1.00 0.00 O ATOM 0 H SER A 468 -9.205 28.204 1.627 1.00 0.00 H new ATOM 0 HA SER A 468 -10.806 30.088 3.213 1.00 0.00 H new ATOM 0 HB2 SER A 468 -8.515 30.416 1.752 1.00 0.00 H new ATOM 0 HB3 SER A 468 -9.711 30.810 0.533 1.00 0.00 H new ATOM 0 HG SER A 468 -9.083 32.663 1.777 1.00 0.00 H new ATOM 216 N GLY A 469 -12.536 28.560 1.609 1.00 0.00 N ATOM 217 CA GLY A 469 -13.745 28.333 0.842 1.00 0.00 C ATOM 218 C GLY A 469 -13.817 26.922 0.299 1.00 0.00 C ATOM 219 O GLY A 469 -14.895 26.335 0.212 1.00 0.00 O ATOM 0 H GLY A 469 -12.352 27.864 2.332 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -14.614 28.524 1.471 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.788 29.042 0.015 1.00 0.00 H new ATOM 223 N PHE A 470 -12.660 26.373 -0.059 1.00 0.00 N ATOM 224 CA PHE A 470 -12.588 25.017 -0.586 1.00 0.00 C ATOM 225 C PHE A 470 -11.856 24.106 0.391 1.00 0.00 C ATOM 226 O PHE A 470 -10.680 24.315 0.688 1.00 0.00 O ATOM 227 CB PHE A 470 -11.876 25.013 -1.941 1.00 0.00 C ATOM 228 CG PHE A 470 -12.541 24.138 -2.965 1.00 0.00 C ATOM 229 CD1 PHE A 470 -12.219 22.793 -3.060 1.00 0.00 C ATOM 230 CD2 PHE A 470 -13.486 24.660 -3.833 1.00 0.00 C ATOM 231 CE1 PHE A 470 -12.828 21.985 -4.002 1.00 0.00 C ATOM 232 CE2 PHE A 470 -14.099 23.857 -4.776 1.00 0.00 C ATOM 233 CZ PHE A 470 -13.770 22.519 -4.861 1.00 0.00 C ATOM 0 H PHE A 470 -11.760 26.848 0.007 1.00 0.00 H new ATOM 0 HA PHE A 470 -13.603 24.643 -0.720 1.00 0.00 H new ATOM 0 HB2 PHE A 470 -11.830 26.033 -2.321 1.00 0.00 H new ATOM 0 HB3 PHE A 470 -10.848 24.678 -1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 470 -11.484 22.372 -2.390 1.00 0.00 H new ATOM 0 HD2 PHE A 470 -13.747 25.706 -3.772 1.00 0.00 H new ATOM 0 HE1 PHE A 470 -12.568 20.939 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 470 -14.835 24.276 -5.446 1.00 0.00 H new ATOM 0 HZ PHE A 470 -14.248 21.890 -5.598 1.00 0.00 H new ATOM 243 N VAL A 471 -12.558 23.096 0.890 1.00 0.00 N ATOM 244 CA VAL A 471 -11.974 22.157 1.837 1.00 0.00 C ATOM 245 C VAL A 471 -11.848 20.766 1.229 1.00 0.00 C ATOM 246 O VAL A 471 -12.842 20.064 1.038 1.00 0.00 O ATOM 247 CB VAL A 471 -12.801 22.077 3.134 1.00 0.00 C ATOM 248 CG1 VAL A 471 -14.217 21.598 2.843 1.00 0.00 C ATOM 249 CG2 VAL A 471 -12.120 21.172 4.151 1.00 0.00 C ATOM 0 H VAL A 471 -13.532 22.907 0.654 1.00 0.00 H new ATOM 0 HA VAL A 471 -10.979 22.530 2.079 1.00 0.00 H new ATOM 0 HB VAL A 471 -12.865 23.078 3.560 1.00 0.00 H new ATOM 0 HG11 VAL A 471 -14.783 21.549 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 471 -14.703 22.294 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 471 -14.180 20.608 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 471 -12.720 21.129 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 471 -12.019 20.169 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 471 -11.132 21.568 4.387 1.00 0.00 H new ATOM 259 N ASN A 472 -10.617 20.374 0.931 1.00 0.00 N ATOM 260 CA ASN A 472 -10.347 19.066 0.346 1.00 0.00 C ATOM 261 C ASN A 472 -8.847 18.856 0.154 1.00 0.00 C ATOM 262 O ASN A 472 -8.308 19.115 -0.923 1.00 0.00 O ATOM 263 CB ASN A 472 -11.070 18.924 -0.995 1.00 0.00 C ATOM 264 CG ASN A 472 -11.423 17.484 -1.312 1.00 0.00 C ATOM 265 OD1 ASN A 472 -11.937 16.756 -0.462 1.00 0.00 O ATOM 266 ND2 ASN A 472 -11.145 17.063 -2.541 1.00 0.00 N ATOM 0 H ASN A 472 -9.786 20.945 1.085 1.00 0.00 H new ATOM 0 HA ASN A 472 -10.718 18.305 1.032 1.00 0.00 H new ATOM 0 HB2 ASN A 472 -11.980 19.523 -0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 472 -10.439 19.324 -1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 472 -11.358 16.103 -2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 472 -10.719 17.700 -3.214 1.00 0.00 H new ATOM 273 N PRO A 473 -8.151 18.381 1.202 1.00 0.00 N ATOM 274 CA PRO A 473 -6.706 18.136 1.146 1.00 0.00 C ATOM 275 C PRO A 473 -6.344 17.051 0.138 1.00 0.00 C ATOM 276 O PRO A 473 -7.173 16.209 -0.208 1.00 0.00 O ATOM 277 CB PRO A 473 -6.354 17.678 2.569 1.00 0.00 C ATOM 278 CG PRO A 473 -7.509 18.098 3.414 1.00 0.00 C ATOM 279 CD PRO A 473 -8.712 18.049 2.519 1.00 0.00 C ATOM 0 HA PRO A 473 -6.160 19.024 0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 473 -6.208 16.599 2.610 1.00 0.00 H new ATOM 0 HB3 PRO A 473 -5.427 18.138 2.912 1.00 0.00 H new ATOM 0 HG2 PRO A 473 -7.630 17.432 4.268 1.00 0.00 H new ATOM 0 HG3 PRO A 473 -7.358 19.102 3.811 1.00 0.00 H new ATOM 0 HD2 PRO A 473 -9.179 17.064 2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 473 -9.474 18.765 2.826 1.00 0.00 H new ATOM 287 N GLN A 474 -5.099 17.075 -0.328 1.00 0.00 N ATOM 288 CA GLN A 474 -4.627 16.090 -1.294 1.00 0.00 C ATOM 289 C GLN A 474 -4.144 14.828 -0.588 1.00 0.00 C ATOM 290 O GLN A 474 -4.553 13.718 -0.929 1.00 0.00 O ATOM 291 CB GLN A 474 -3.499 16.679 -2.144 1.00 0.00 C ATOM 292 CG GLN A 474 -3.291 15.956 -3.465 1.00 0.00 C ATOM 293 CD GLN A 474 -2.000 16.355 -4.151 1.00 0.00 C ATOM 294 OE1 GLN A 474 -1.708 17.541 -4.309 1.00 0.00 O ATOM 295 NE2 GLN A 474 -1.219 15.366 -4.565 1.00 0.00 N ATOM 0 H GLN A 474 -4.400 17.765 -0.053 1.00 0.00 H new ATOM 0 HA GLN A 474 -5.460 15.825 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 474 -3.716 17.728 -2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 474 -2.571 16.649 -1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 474 -3.287 14.880 -3.289 1.00 0.00 H new ATOM 0 HG3 GLN A 474 -4.130 16.168 -4.127 1.00 0.00 H new ATOM 0 HE21 GLN A 474 -1.499 14.397 -4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 474 -0.338 15.574 -5.035 1.00 0.00 H new ATOM 304 N SER A 475 -3.275 15.007 0.400 1.00 0.00 N ATOM 305 CA SER A 475 -2.737 13.885 1.160 1.00 0.00 C ATOM 306 C SER A 475 -2.683 14.214 2.648 1.00 0.00 C ATOM 307 O SER A 475 -3.090 13.410 3.487 1.00 0.00 O ATOM 308 CB SER A 475 -1.339 13.522 0.654 1.00 0.00 C ATOM 309 OG SER A 475 -1.404 12.538 -0.362 1.00 0.00 O ATOM 0 H SER A 475 -2.927 15.920 0.694 1.00 0.00 H new ATOM 0 HA SER A 475 -3.399 13.031 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 475 -0.845 14.414 0.269 1.00 0.00 H new ATOM 0 HB3 SER A 475 -0.733 13.154 1.482 1.00 0.00 H new ATOM 0 HG SER A 475 -1.632 11.672 0.036 1.00 0.00 H new ATOM 315 N GLY A 476 -2.179 15.401 2.967 1.00 0.00 N ATOM 316 CA GLY A 476 -2.081 15.821 4.353 1.00 0.00 C ATOM 317 C GLY A 476 -0.684 16.278 4.724 1.00 0.00 C ATOM 318 O GLY A 476 -0.517 17.275 5.426 1.00 0.00 O ATOM 0 H GLY A 476 -1.836 16.081 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 476 -2.785 16.633 4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 476 -2.374 14.995 5.001 1.00 0.00 H new ATOM 322 N ASN A 477 0.322 15.548 4.251 1.00 0.00 N ATOM 323 CA ASN A 477 1.716 15.883 4.534 1.00 0.00 C ATOM 324 C ASN A 477 1.934 16.163 6.024 1.00 0.00 C ATOM 325 O ASN A 477 2.463 17.212 6.392 1.00 0.00 O ATOM 326 CB ASN A 477 2.142 17.097 3.706 1.00 0.00 C ATOM 327 CG ASN A 477 3.647 17.284 3.684 1.00 0.00 C ATOM 328 OD1 ASN A 477 4.301 17.274 4.728 1.00 0.00 O ATOM 329 ND2 ASN A 477 4.204 17.459 2.491 1.00 0.00 N ATOM 0 H ASN A 477 0.199 14.719 3.669 1.00 0.00 H new ATOM 0 HA ASN A 477 2.329 15.024 4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 477 1.778 16.982 2.685 1.00 0.00 H new ATOM 0 HB3 ASN A 477 1.673 17.993 4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 477 5.212 17.592 2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 477 3.623 17.460 1.652 1.00 0.00 H new ATOM 336 N PRO A 478 1.528 15.230 6.905 1.00 0.00 N ATOM 337 CA PRO A 478 1.688 15.399 8.353 1.00 0.00 C ATOM 338 C PRO A 478 3.139 15.665 8.749 1.00 0.00 C ATOM 339 O PRO A 478 3.482 16.767 9.177 1.00 0.00 O ATOM 340 CB PRO A 478 1.207 14.066 8.935 1.00 0.00 C ATOM 341 CG PRO A 478 0.332 13.477 7.883 1.00 0.00 C ATOM 342 CD PRO A 478 0.887 13.945 6.567 1.00 0.00 C ATOM 0 HA PRO A 478 1.129 16.259 8.722 1.00 0.00 H new ATOM 0 HB2 PRO A 478 2.047 13.409 9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 478 0.659 14.217 9.865 1.00 0.00 H new ATOM 0 HG2 PRO A 478 0.332 12.389 7.941 1.00 0.00 H new ATOM 0 HG3 PRO A 478 -0.701 13.803 8.008 1.00 0.00 H new ATOM 0 HD2 PRO A 478 1.604 13.234 6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 478 0.102 14.071 5.822 1.00 0.00 H new ATOM 350 N HIS A 479 3.987 14.651 8.606 1.00 0.00 N ATOM 351 CA HIS A 479 5.400 14.780 8.951 1.00 0.00 C ATOM 352 C HIS A 479 6.289 14.409 7.768 1.00 0.00 C ATOM 353 O HIS A 479 6.743 13.270 7.655 1.00 0.00 O ATOM 354 CB HIS A 479 5.733 13.893 10.152 1.00 0.00 C ATOM 355 CG HIS A 479 5.301 14.472 11.463 1.00 0.00 C ATOM 356 ND1 HIS A 479 6.104 14.481 12.584 1.00 0.00 N ATOM 357 CD2 HIS A 479 4.139 15.063 11.831 1.00 0.00 C ATOM 358 CE1 HIS A 479 5.456 15.053 13.584 1.00 0.00 C ATOM 359 NE2 HIS A 479 4.263 15.416 13.152 1.00 0.00 N ATOM 0 H HIS A 479 3.721 13.731 8.254 1.00 0.00 H new ATOM 0 HA HIS A 479 5.591 15.821 9.210 1.00 0.00 H new ATOM 0 HB2 HIS A 479 5.257 12.922 10.019 1.00 0.00 H new ATOM 0 HB3 HIS A 479 6.809 13.720 10.178 1.00 0.00 H new ATOM 0 HD2 HIS A 479 3.276 15.226 11.203 1.00 0.00 H new ATOM 0 HE1 HIS A 479 5.838 15.198 14.584 1.00 0.00 H new ATOM 0 HE2 HIS A 479 3.548 15.883 13.710 1.00 0.00 H new ATOM 368 N ALA A 480 6.536 15.374 6.889 1.00 0.00 N ATOM 369 CA ALA A 480 7.372 15.141 5.717 1.00 0.00 C ATOM 370 C ALA A 480 8.276 16.341 5.435 1.00 0.00 C ATOM 371 O ALA A 480 7.811 17.480 5.407 1.00 0.00 O ATOM 372 CB ALA A 480 6.504 14.840 4.505 1.00 0.00 C ATOM 0 H ALA A 480 6.170 16.323 6.965 1.00 0.00 H new ATOM 0 HA ALA A 480 8.009 14.280 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 480 7.139 14.668 3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 480 5.905 13.950 4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 480 5.845 15.686 4.310 1.00 0.00 H new ATOM 378 N PRO A 481 9.585 16.106 5.213 1.00 0.00 N ATOM 379 CA PRO A 481 10.535 17.185 4.927 1.00 0.00 C ATOM 380 C PRO A 481 10.144 17.973 3.680 1.00 0.00 C ATOM 381 O PRO A 481 9.733 19.129 3.771 1.00 0.00 O ATOM 382 CB PRO A 481 11.869 16.457 4.711 1.00 0.00 C ATOM 383 CG PRO A 481 11.693 15.123 5.352 1.00 0.00 C ATOM 384 CD PRO A 481 10.235 14.785 5.217 1.00 0.00 C ATOM 0 HA PRO A 481 10.572 17.918 5.733 1.00 0.00 H new ATOM 0 HB2 PRO A 481 12.096 16.357 3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 481 12.695 17.006 5.163 1.00 0.00 H new ATOM 0 HG2 PRO A 481 12.314 14.371 4.865 1.00 0.00 H new ATOM 0 HG3 PRO A 481 11.991 15.152 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 481 10.032 14.233 4.299 1.00 0.00 H new ATOM 0 HD3 PRO A 481 9.886 14.167 6.044 1.00 0.00 H new ATOM 392 N GLN A 482 10.260 17.337 2.516 1.00 0.00 N ATOM 393 CA GLN A 482 9.903 17.982 1.258 1.00 0.00 C ATOM 394 C GLN A 482 9.088 17.038 0.382 1.00 0.00 C ATOM 395 O GLN A 482 7.876 17.197 0.244 1.00 0.00 O ATOM 396 CB GLN A 482 11.162 18.417 0.513 1.00 0.00 C ATOM 397 CG GLN A 482 11.684 19.778 0.941 1.00 0.00 C ATOM 398 CD GLN A 482 12.288 19.759 2.332 1.00 0.00 C ATOM 399 OE1 GLN A 482 11.813 20.649 3.197 1.00 0.00 O flip ATOM 400 NE2 GLN A 482 13.171 18.953 2.627 1.00 0.00 N flip ATOM 0 H GLN A 482 10.597 16.379 2.420 1.00 0.00 H new ATOM 0 HA GLN A 482 9.298 18.860 1.484 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.942 17.672 0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 482 10.952 18.438 -0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 482 12.435 20.116 0.227 1.00 0.00 H new ATOM 0 HG3 GLN A 482 10.869 20.501 0.912 1.00 0.00 H new ATOM 0 HE21 GLN A 482 13.506 18.287 1.931 1.00 0.00 H new ATOM 0 HE22 GLN A 482 13.567 18.952 3.567 1.00 0.00 H new ATOM 409 N THR A 483 9.757 16.042 -0.191 1.00 0.00 N ATOM 410 CA THR A 483 9.080 15.063 -1.032 1.00 0.00 C ATOM 411 C THR A 483 9.583 13.653 -0.737 1.00 0.00 C ATOM 412 O THR A 483 10.181 13.000 -1.592 1.00 0.00 O ATOM 413 CB THR A 483 9.292 15.397 -2.510 1.00 0.00 C ATOM 414 OG1 THR A 483 8.845 14.335 -3.334 1.00 0.00 O ATOM 415 CG2 THR A 483 10.739 15.672 -2.859 1.00 0.00 C ATOM 0 H THR A 483 10.761 15.893 -0.089 1.00 0.00 H new ATOM 0 HA THR A 483 8.014 15.102 -0.808 1.00 0.00 H new ATOM 0 HB THR A 483 8.713 16.304 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 483 9.383 13.535 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 483 10.820 15.902 -3.921 1.00 0.00 H new ATOM 0 HG22 THR A 483 11.099 16.520 -2.276 1.00 0.00 H new ATOM 0 HG23 THR A 483 11.342 14.793 -2.631 1.00 0.00 H new ATOM 423 N ASN A 484 9.315 13.186 0.475 1.00 0.00 N ATOM 424 CA ASN A 484 9.711 11.846 0.892 1.00 0.00 C ATOM 425 C ASN A 484 8.524 11.135 1.523 1.00 0.00 C ATOM 426 O ASN A 484 7.967 10.196 0.962 1.00 0.00 O ATOM 427 CB ASN A 484 10.877 11.916 1.881 1.00 0.00 C ATOM 428 CG ASN A 484 11.335 10.542 2.333 1.00 0.00 C ATOM 429 OD1 ASN A 484 11.919 9.785 1.559 1.00 0.00 O ATOM 430 ND2 ASN A 484 11.070 10.216 3.593 1.00 0.00 N ATOM 0 H ASN A 484 8.822 13.719 1.191 1.00 0.00 H new ATOM 0 HA ASN A 484 10.039 11.285 0.017 1.00 0.00 H new ATOM 0 HB2 ASN A 484 11.713 12.440 1.417 1.00 0.00 H new ATOM 0 HB3 ASN A 484 10.578 12.501 2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 484 11.354 9.305 3.955 1.00 0.00 H new ATOM 0 HD22 ASN A 484 10.583 10.876 4.199 1.00 0.00 H new ATOM 437 N PHE A 485 8.143 11.621 2.696 1.00 0.00 N ATOM 438 CA PHE A 485 7.014 11.086 3.443 1.00 0.00 C ATOM 439 C PHE A 485 5.695 11.432 2.757 1.00 0.00 C ATOM 440 O PHE A 485 4.801 10.598 2.635 1.00 0.00 O ATOM 441 CB PHE A 485 7.016 11.624 4.875 1.00 0.00 C ATOM 442 CG PHE A 485 7.759 10.749 5.844 1.00 0.00 C ATOM 443 CD1 PHE A 485 7.486 9.393 5.924 1.00 0.00 C ATOM 444 CD2 PHE A 485 8.731 11.283 6.675 1.00 0.00 C ATOM 445 CE1 PHE A 485 8.167 8.586 6.814 1.00 0.00 C ATOM 446 CE2 PHE A 485 9.417 10.481 7.567 1.00 0.00 C ATOM 447 CZ PHE A 485 9.134 9.130 7.638 1.00 0.00 C ATOM 0 H PHE A 485 8.611 12.401 3.158 1.00 0.00 H new ATOM 0 HA PHE A 485 7.114 10.001 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 485 7.462 12.618 4.880 1.00 0.00 H new ATOM 0 HB3 PHE A 485 5.986 11.735 5.214 1.00 0.00 H new ATOM 0 HD1 PHE A 485 6.732 8.962 5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 485 8.955 12.338 6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 485 7.944 7.531 6.866 1.00 0.00 H new ATOM 0 HE2 PHE A 485 10.173 10.909 8.208 1.00 0.00 H new ATOM 0 HZ PHE A 485 9.667 8.501 8.336 1.00 0.00 H new ATOM 457 N ALA A 486 5.563 12.693 2.368 1.00 0.00 N ATOM 458 CA ALA A 486 4.341 13.187 1.744 1.00 0.00 C ATOM 459 C ALA A 486 4.125 12.695 0.306 1.00 0.00 C ATOM 460 O ALA A 486 3.011 12.314 -0.052 1.00 0.00 O ATOM 461 CB ALA A 486 4.328 14.708 1.775 1.00 0.00 C ATOM 0 H ALA A 486 6.293 13.398 2.474 1.00 0.00 H new ATOM 0 HA ALA A 486 3.516 12.779 2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 486 3.414 15.074 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 486 4.370 15.051 2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 486 5.191 15.090 1.231 1.00 0.00 H new ATOM 467 N ASN A 487 5.152 12.773 -0.543 1.00 0.00 N ATOM 468 CA ASN A 487 4.987 12.401 -1.954 1.00 0.00 C ATOM 469 C ASN A 487 4.741 10.905 -2.196 1.00 0.00 C ATOM 470 O ASN A 487 3.619 10.511 -2.513 1.00 0.00 O ATOM 471 CB ASN A 487 6.217 12.850 -2.749 1.00 0.00 C ATOM 472 CG ASN A 487 5.845 13.629 -3.996 1.00 0.00 C ATOM 473 OD1 ASN A 487 5.531 13.047 -5.034 1.00 0.00 O ATOM 474 ND2 ASN A 487 5.881 14.952 -3.900 1.00 0.00 N ATOM 0 H ASN A 487 6.089 13.084 -0.288 1.00 0.00 H new ATOM 0 HA ASN A 487 4.086 12.912 -2.293 1.00 0.00 H new ATOM 0 HB2 ASN A 487 6.852 13.468 -2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 487 6.803 11.976 -3.031 1.00 0.00 H new ATOM 0 HD21 ASN A 487 5.643 15.529 -4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 487 6.147 15.392 -3.019 1.00 0.00 H new ATOM 481 N MET A 488 5.776 10.070 -2.073 1.00 0.00 N ATOM 482 CA MET A 488 5.610 8.630 -2.314 1.00 0.00 C ATOM 483 C MET A 488 4.460 8.056 -1.485 1.00 0.00 C ATOM 484 O MET A 488 3.560 7.402 -2.011 1.00 0.00 O ATOM 485 CB MET A 488 6.910 7.879 -2.009 1.00 0.00 C ATOM 486 CG MET A 488 7.295 6.870 -3.079 1.00 0.00 C ATOM 487 SD MET A 488 9.079 6.656 -3.221 1.00 0.00 S ATOM 488 CE MET A 488 9.412 7.582 -4.718 1.00 0.00 C ATOM 0 H MET A 488 6.720 10.356 -1.814 1.00 0.00 H new ATOM 0 HA MET A 488 5.366 8.497 -3.368 1.00 0.00 H new ATOM 0 HB2 MET A 488 7.719 8.601 -1.894 1.00 0.00 H new ATOM 0 HB3 MET A 488 6.806 7.362 -1.055 1.00 0.00 H new ATOM 0 HG2 MET A 488 6.835 5.909 -2.849 1.00 0.00 H new ATOM 0 HG3 MET A 488 6.894 7.194 -4.039 1.00 0.00 H new ATOM 0 HE1 MET A 488 10.479 7.544 -4.940 1.00 0.00 H new ATOM 0 HE2 MET A 488 8.853 7.147 -5.547 1.00 0.00 H new ATOM 0 HE3 MET A 488 9.107 8.619 -4.580 1.00 0.00 H new ATOM 498 N PRO A 489 4.493 8.303 -0.168 1.00 0.00 N ATOM 499 CA PRO A 489 3.490 7.840 0.790 1.00 0.00 C ATOM 500 C PRO A 489 2.306 8.798 0.896 1.00 0.00 C ATOM 501 O PRO A 489 1.861 9.122 1.997 1.00 0.00 O ATOM 502 CB PRO A 489 4.266 7.789 2.121 1.00 0.00 C ATOM 503 CG PRO A 489 5.655 8.247 1.798 1.00 0.00 C ATOM 504 CD PRO A 489 5.540 9.041 0.529 1.00 0.00 C ATOM 0 HA PRO A 489 3.056 6.884 0.499 1.00 0.00 H new ATOM 0 HB2 PRO A 489 3.805 8.435 2.868 1.00 0.00 H new ATOM 0 HB3 PRO A 489 4.272 6.780 2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 489 6.063 8.856 2.605 1.00 0.00 H new ATOM 0 HG3 PRO A 489 6.326 7.398 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 489 5.259 10.078 0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 489 6.474 9.060 -0.032 1.00 0.00 H new ATOM 512 N SER A 490 1.821 9.276 -0.253 1.00 0.00 N ATOM 513 CA SER A 490 0.711 10.231 -0.292 1.00 0.00 C ATOM 514 C SER A 490 -0.316 9.944 0.798 1.00 0.00 C ATOM 515 O SER A 490 -0.855 10.868 1.407 1.00 0.00 O ATOM 516 CB SER A 490 0.035 10.196 -1.664 1.00 0.00 C ATOM 517 OG SER A 490 -0.889 9.125 -1.751 1.00 0.00 O ATOM 0 H SER A 490 2.181 9.016 -1.171 1.00 0.00 H new ATOM 0 HA SER A 490 1.123 11.224 -0.113 1.00 0.00 H new ATOM 0 HB2 SER A 490 -0.480 11.140 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 490 0.791 10.092 -2.443 1.00 0.00 H new ATOM 0 HG SER A 490 -1.308 9.126 -2.637 1.00 0.00 H new ATOM 523 N ALA A 491 -0.556 8.671 1.072 1.00 0.00 N ATOM 524 CA ALA A 491 -1.490 8.303 2.130 1.00 0.00 C ATOM 525 C ALA A 491 -0.892 7.219 3.022 1.00 0.00 C ATOM 526 O ALA A 491 -0.327 6.242 2.529 1.00 0.00 O ATOM 527 CB ALA A 491 -2.805 7.847 1.522 1.00 0.00 C ATOM 0 H ALA A 491 -0.125 7.884 0.586 1.00 0.00 H new ATOM 0 HA ALA A 491 -1.682 9.176 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 491 -3.498 7.574 2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 491 -3.233 8.657 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 491 -2.629 6.983 0.881 1.00 0.00 H new ATOM 533 N ARG A 492 -1.026 7.383 4.338 1.00 0.00 N ATOM 534 CA ARG A 492 -0.506 6.407 5.284 1.00 0.00 C ATOM 535 C ARG A 492 -1.494 6.112 6.408 1.00 0.00 C ATOM 536 O ARG A 492 -2.057 7.026 7.011 1.00 0.00 O ATOM 537 CB ARG A 492 0.814 6.902 5.875 1.00 0.00 C ATOM 538 CG ARG A 492 1.897 5.838 5.919 1.00 0.00 C ATOM 539 CD ARG A 492 1.638 4.815 7.016 1.00 0.00 C ATOM 540 NE ARG A 492 2.472 5.050 8.193 1.00 0.00 N ATOM 541 CZ ARG A 492 2.094 5.776 9.244 1.00 0.00 C ATOM 542 NH1 ARG A 492 0.894 6.343 9.277 1.00 0.00 N ATOM 543 NH2 ARG A 492 2.921 5.934 10.269 1.00 0.00 N ATOM 0 H ARG A 492 -1.490 8.183 4.769 1.00 0.00 H new ATOM 0 HA ARG A 492 -0.342 5.479 4.736 1.00 0.00 H new ATOM 0 HB2 ARG A 492 1.171 7.748 5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 492 0.635 7.269 6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 492 1.949 5.332 4.955 1.00 0.00 H new ATOM 0 HG3 ARG A 492 2.865 6.311 6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 492 0.587 4.850 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 492 1.829 3.814 6.630 1.00 0.00 H new ATOM 0 HE ARG A 492 3.402 4.632 8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 492 0.252 6.225 8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 492 0.614 6.897 10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 492 3.844 5.500 10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 492 2.634 6.489 11.075 1.00 0.00 H new ATOM 557 N VAL A 493 -1.658 4.836 6.714 1.00 0.00 N ATOM 558 CA VAL A 493 -2.528 4.406 7.801 1.00 0.00 C ATOM 559 C VAL A 493 -1.842 3.330 8.650 1.00 0.00 C ATOM 560 O VAL A 493 -0.870 2.715 8.208 1.00 0.00 O ATOM 561 CB VAL A 493 -3.860 3.855 7.276 1.00 0.00 C ATOM 562 CG1 VAL A 493 -4.750 3.394 8.419 1.00 0.00 C ATOM 563 CG2 VAL A 493 -4.568 4.899 6.428 1.00 0.00 C ATOM 0 H VAL A 493 -1.196 4.072 6.221 1.00 0.00 H new ATOM 0 HA VAL A 493 -2.730 5.285 8.414 1.00 0.00 H new ATOM 0 HB VAL A 493 -3.647 2.988 6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -5.687 3.008 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.244 2.608 8.979 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.957 4.235 9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -5.511 4.493 6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -4.764 5.786 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -3.937 5.168 5.581 1.00 0.00 H new ATOM 573 N THR A 494 -2.351 3.078 9.857 1.00 0.00 N ATOM 574 CA THR A 494 -1.767 2.042 10.708 1.00 0.00 C ATOM 575 C THR A 494 -2.817 1.004 11.117 1.00 0.00 C ATOM 576 O THR A 494 -3.935 1.347 11.505 1.00 0.00 O ATOM 577 CB THR A 494 -1.122 2.678 11.944 1.00 0.00 C ATOM 578 OG1 THR A 494 0.052 3.383 11.585 1.00 0.00 O ATOM 579 CG2 THR A 494 -0.741 1.676 13.016 1.00 0.00 C ATOM 0 H THR A 494 -3.150 3.566 10.261 1.00 0.00 H new ATOM 0 HA THR A 494 -0.996 1.524 10.137 1.00 0.00 H new ATOM 0 HB THR A 494 -1.883 3.344 12.351 1.00 0.00 H new ATOM 0 HG1 THR A 494 0.450 3.784 12.385 1.00 0.00 H new ATOM 0 HG21 THR A 494 -0.291 2.199 13.859 1.00 0.00 H new ATOM 0 HG22 THR A 494 -1.632 1.146 13.352 1.00 0.00 H new ATOM 0 HG23 THR A 494 -0.026 0.961 12.608 1.00 0.00 H new ATOM 587 N LEU A 495 -2.430 -0.269 11.029 1.00 0.00 N ATOM 588 CA LEU A 495 -3.300 -1.387 11.388 1.00 0.00 C ATOM 589 C LEU A 495 -2.536 -2.401 12.244 1.00 0.00 C ATOM 590 O LEU A 495 -1.308 -2.377 12.291 1.00 0.00 O ATOM 591 CB LEU A 495 -3.883 -2.041 10.119 1.00 0.00 C ATOM 592 CG LEU A 495 -3.318 -3.416 9.725 1.00 0.00 C ATOM 593 CD1 LEU A 495 -4.404 -4.278 9.102 1.00 0.00 C ATOM 594 CD2 LEU A 495 -2.150 -3.256 8.763 1.00 0.00 C ATOM 0 H LEU A 495 -1.505 -0.553 10.707 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.134 -1.013 11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.960 -2.142 10.253 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.729 -1.358 9.283 1.00 0.00 H new ATOM 0 HG LEU A 495 -2.958 -3.912 10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -3.987 -5.247 8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.212 -4.420 9.819 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -4.792 -3.786 8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -1.762 -4.239 8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -2.487 -2.741 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -1.362 -2.673 9.241 1.00 0.00 H new ATOM 606 N PRO A 496 -3.248 -3.307 12.935 1.00 0.00 N ATOM 607 CA PRO A 496 -2.610 -4.326 13.780 1.00 0.00 C ATOM 608 C PRO A 496 -1.627 -5.201 12.996 1.00 0.00 C ATOM 609 O PRO A 496 -2.006 -5.869 12.034 1.00 0.00 O ATOM 610 CB PRO A 496 -3.789 -5.168 14.282 1.00 0.00 C ATOM 611 CG PRO A 496 -4.983 -4.286 14.140 1.00 0.00 C ATOM 612 CD PRO A 496 -4.716 -3.418 12.944 1.00 0.00 C ATOM 0 HA PRO A 496 -2.020 -3.877 14.579 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -3.900 -6.080 13.696 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -3.644 -5.471 15.319 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.889 -4.875 14.000 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -5.131 -3.682 15.035 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -5.092 -3.869 12.026 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -5.194 -2.443 13.039 1.00 0.00 H new ATOM 620 N LYS A 497 -0.365 -5.182 13.415 1.00 0.00 N ATOM 621 CA LYS A 497 0.690 -5.959 12.764 1.00 0.00 C ATOM 622 C LYS A 497 0.370 -7.452 12.720 1.00 0.00 C ATOM 623 O LYS A 497 0.815 -8.163 11.820 1.00 0.00 O ATOM 624 CB LYS A 497 2.016 -5.746 13.496 1.00 0.00 C ATOM 625 CG LYS A 497 3.191 -6.465 12.851 1.00 0.00 C ATOM 626 CD LYS A 497 4.058 -7.162 13.887 1.00 0.00 C ATOM 627 CE LYS A 497 3.614 -8.598 14.111 1.00 0.00 C ATOM 628 NZ LYS A 497 3.790 -9.432 12.888 1.00 0.00 N ATOM 0 H LYS A 497 -0.044 -4.631 14.211 1.00 0.00 H new ATOM 0 HA LYS A 497 0.763 -5.606 11.735 1.00 0.00 H new ATOM 0 HB2 LYS A 497 2.232 -4.678 13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 497 1.912 -6.089 14.525 1.00 0.00 H new ATOM 0 HG2 LYS A 497 2.821 -7.197 12.134 1.00 0.00 H new ATOM 0 HG3 LYS A 497 3.794 -5.749 12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 497 5.098 -7.148 13.561 1.00 0.00 H new ATOM 0 HD3 LYS A 497 4.012 -6.615 14.829 1.00 0.00 H new ATOM 0 HE2 LYS A 497 4.187 -9.031 14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 497 2.566 -8.611 14.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 3.909 -10.428 13.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 2.952 -9.338 12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 4.632 -9.113 12.368 1.00 0.00 H new ATOM 642 N SER A 498 -0.368 -7.931 13.709 1.00 0.00 N ATOM 643 CA SER A 498 -0.702 -9.354 13.785 1.00 0.00 C ATOM 644 C SER A 498 -1.329 -9.880 12.489 1.00 0.00 C ATOM 645 O SER A 498 -0.920 -10.922 11.980 1.00 0.00 O ATOM 646 CB SER A 498 -1.654 -9.606 14.955 1.00 0.00 C ATOM 647 OG SER A 498 -1.348 -10.825 15.609 1.00 0.00 O ATOM 0 H SER A 498 -0.747 -7.364 14.468 1.00 0.00 H new ATOM 0 HA SER A 498 0.232 -9.894 13.939 1.00 0.00 H new ATOM 0 HB2 SER A 498 -1.588 -8.782 15.666 1.00 0.00 H new ATOM 0 HB3 SER A 498 -2.682 -9.632 14.592 1.00 0.00 H new ATOM 0 HG SER A 498 -1.970 -10.962 16.354 1.00 0.00 H new ATOM 653 N LEU A 499 -2.320 -9.167 11.962 1.00 0.00 N ATOM 654 CA LEU A 499 -2.995 -9.586 10.728 1.00 0.00 C ATOM 655 C LEU A 499 -2.128 -9.369 9.494 1.00 0.00 C ATOM 656 O LEU A 499 -2.472 -9.816 8.402 1.00 0.00 O ATOM 657 CB LEU A 499 -4.311 -8.830 10.567 1.00 0.00 C ATOM 658 CG LEU A 499 -5.090 -8.649 11.864 1.00 0.00 C ATOM 659 CD1 LEU A 499 -5.434 -7.183 12.088 1.00 0.00 C ATOM 660 CD2 LEU A 499 -6.351 -9.501 11.859 1.00 0.00 C ATOM 0 H LEU A 499 -2.676 -8.300 12.364 1.00 0.00 H new ATOM 0 HA LEU A 499 -3.188 -10.655 10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -4.103 -7.848 10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -4.938 -9.362 9.851 1.00 0.00 H new ATOM 0 HG LEU A 499 -4.457 -8.980 12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -5.990 -7.078 13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -4.516 -6.598 12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.043 -6.821 11.259 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.892 -9.356 12.794 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -6.986 -9.206 11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -6.080 -10.552 11.756 1.00 0.00 H new ATOM 672 N VAL A 500 -1.007 -8.687 9.677 1.00 0.00 N ATOM 673 CA VAL A 500 -0.083 -8.399 8.595 1.00 0.00 C ATOM 674 C VAL A 500 0.442 -9.681 7.967 1.00 0.00 C ATOM 675 O VAL A 500 0.889 -9.696 6.823 1.00 0.00 O ATOM 676 CB VAL A 500 1.089 -7.541 9.116 1.00 0.00 C ATOM 677 CG1 VAL A 500 2.275 -8.402 9.539 1.00 0.00 C ATOM 678 CG2 VAL A 500 1.506 -6.519 8.071 1.00 0.00 C ATOM 0 H VAL A 500 -0.714 -8.318 10.582 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.620 -7.843 7.827 1.00 0.00 H new ATOM 0 HB VAL A 500 0.742 -7.010 10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 500 3.080 -7.761 9.900 1.00 0.00 H new ATOM 0 HG12 VAL A 500 1.967 -9.080 10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 500 2.627 -8.981 8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 500 2.334 -5.923 8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 500 1.821 -7.034 7.163 1.00 0.00 H new ATOM 0 HG23 VAL A 500 0.663 -5.866 7.844 1.00 0.00 H new ATOM 688 N TYR A 501 0.423 -10.736 8.759 1.00 0.00 N ATOM 689 CA TYR A 501 0.929 -12.033 8.357 1.00 0.00 C ATOM 690 C TYR A 501 0.070 -12.773 7.314 1.00 0.00 C ATOM 691 O TYR A 501 0.590 -13.620 6.595 1.00 0.00 O ATOM 692 CB TYR A 501 1.123 -12.917 9.595 1.00 0.00 C ATOM 693 CG TYR A 501 0.068 -13.987 9.755 1.00 0.00 C ATOM 694 CD1 TYR A 501 -1.099 -13.738 10.461 1.00 0.00 C ATOM 695 CD2 TYR A 501 0.239 -15.241 9.188 1.00 0.00 C ATOM 696 CE1 TYR A 501 -2.069 -14.710 10.600 1.00 0.00 C ATOM 697 CE2 TYR A 501 -0.724 -16.220 9.321 1.00 0.00 C ATOM 698 CZ TYR A 501 -1.877 -15.951 10.027 1.00 0.00 C ATOM 699 OH TYR A 501 -2.841 -16.924 10.162 1.00 0.00 O ATOM 0 H TYR A 501 0.052 -10.716 9.709 1.00 0.00 H new ATOM 0 HA TYR A 501 1.879 -11.836 7.861 1.00 0.00 H new ATOM 0 HB2 TYR A 501 2.103 -13.392 9.540 1.00 0.00 H new ATOM 0 HB3 TYR A 501 1.124 -12.286 10.484 1.00 0.00 H new ATOM 0 HD1 TYR A 501 -1.252 -12.767 10.910 1.00 0.00 H new ATOM 0 HD2 TYR A 501 1.141 -15.455 8.633 1.00 0.00 H new ATOM 0 HE1 TYR A 501 -2.972 -14.501 11.154 1.00 0.00 H new ATOM 0 HE2 TYR A 501 -0.575 -17.192 8.874 1.00 0.00 H new ATOM 0 HH TYR A 501 -3.636 -16.671 9.648 1.00 0.00 H new ATOM 709 N ASP A 502 -1.246 -12.561 7.296 1.00 0.00 N ATOM 710 CA ASP A 502 -2.099 -13.345 6.385 1.00 0.00 C ATOM 711 C ASP A 502 -2.043 -12.948 4.893 1.00 0.00 C ATOM 712 O ASP A 502 -1.839 -13.818 4.047 1.00 0.00 O ATOM 713 CB ASP A 502 -3.550 -13.271 6.862 1.00 0.00 C ATOM 714 CG ASP A 502 -3.718 -13.773 8.283 1.00 0.00 C ATOM 715 OD1 ASP A 502 -3.918 -14.993 8.462 1.00 0.00 O ATOM 716 OD2 ASP A 502 -3.650 -12.946 9.217 1.00 0.00 O ATOM 0 H ASP A 502 -1.737 -11.881 7.876 1.00 0.00 H new ATOM 0 HA ASP A 502 -1.696 -14.357 6.428 1.00 0.00 H new ATOM 0 HB2 ASP A 502 -3.898 -12.240 6.800 1.00 0.00 H new ATOM 0 HB3 ASP A 502 -4.179 -13.860 6.195 1.00 0.00 H new ATOM 721 N LYS A 503 -2.216 -11.669 4.549 1.00 0.00 N ATOM 722 CA LYS A 503 -2.170 -11.258 3.150 1.00 0.00 C ATOM 723 C LYS A 503 -1.077 -10.228 2.905 1.00 0.00 C ATOM 724 O LYS A 503 -0.918 -9.280 3.668 1.00 0.00 O ATOM 725 CB LYS A 503 -3.530 -10.726 2.691 1.00 0.00 C ATOM 726 CG LYS A 503 -4.284 -11.689 1.787 1.00 0.00 C ATOM 727 CD LYS A 503 -5.775 -11.394 1.781 1.00 0.00 C ATOM 728 CE LYS A 503 -6.595 -12.672 1.736 1.00 0.00 C ATOM 729 NZ LYS A 503 -7.954 -12.441 1.173 1.00 0.00 N ATOM 0 H LYS A 503 -2.387 -10.913 5.212 1.00 0.00 H new ATOM 0 HA LYS A 503 -1.930 -12.141 2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 503 -4.141 -10.509 3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 503 -3.383 -9.784 2.163 1.00 0.00 H new ATOM 0 HG2 LYS A 503 -3.894 -11.618 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 503 -4.116 -12.712 2.122 1.00 0.00 H new ATOM 0 HD2 LYS A 503 -6.038 -10.823 2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 503 -6.021 -10.772 0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 503 -6.074 -13.416 1.133 1.00 0.00 H new ATOM 0 HE3 LYS A 503 -6.684 -13.082 2.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 -8.481 -13.337 1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 -8.461 -11.750 1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 -7.870 -12.074 0.203 1.00 0.00 H new ATOM 743 N THR A 504 -0.318 -10.420 1.850 1.00 0.00 N ATOM 744 CA THR A 504 0.758 -9.488 1.526 1.00 0.00 C ATOM 745 C THR A 504 0.238 -8.146 0.976 1.00 0.00 C ATOM 746 O THR A 504 0.236 -7.136 1.679 1.00 0.00 O ATOM 747 CB THR A 504 1.683 -10.125 0.496 1.00 0.00 C ATOM 748 OG1 THR A 504 1.923 -11.485 0.808 1.00 0.00 O ATOM 749 CG2 THR A 504 3.025 -9.434 0.382 1.00 0.00 C ATOM 0 H THR A 504 -0.417 -11.202 1.203 1.00 0.00 H new ATOM 0 HA THR A 504 1.292 -9.276 2.452 1.00 0.00 H new ATOM 0 HB THR A 504 1.162 -10.025 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 504 1.436 -12.056 0.178 1.00 0.00 H new ATOM 0 HG21 THR A 504 3.632 -9.940 -0.369 1.00 0.00 H new ATOM 0 HG22 THR A 504 2.875 -8.395 0.088 1.00 0.00 H new ATOM 0 HG23 THR A 504 3.535 -9.469 1.345 1.00 0.00 H new ATOM 757 N PHE A 505 -0.187 -8.148 -0.293 1.00 0.00 N ATOM 758 CA PHE A 505 -0.697 -6.942 -0.959 1.00 0.00 C ATOM 759 C PHE A 505 -2.109 -6.535 -0.529 1.00 0.00 C ATOM 760 O PHE A 505 -2.346 -5.405 -0.103 1.00 0.00 O ATOM 761 CB PHE A 505 -0.641 -7.091 -2.487 1.00 0.00 C ATOM 762 CG PHE A 505 -1.103 -8.424 -2.996 1.00 0.00 C ATOM 763 CD1 PHE A 505 -2.441 -8.655 -3.264 1.00 0.00 C ATOM 764 CD2 PHE A 505 -0.194 -9.444 -3.214 1.00 0.00 C ATOM 765 CE1 PHE A 505 -2.867 -9.880 -3.737 1.00 0.00 C ATOM 766 CE2 PHE A 505 -0.612 -10.669 -3.687 1.00 0.00 C ATOM 767 CZ PHE A 505 -1.952 -10.888 -3.949 1.00 0.00 C ATOM 0 H PHE A 505 -0.188 -8.979 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 505 -0.034 -6.139 -0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 505 -1.254 -6.311 -2.939 1.00 0.00 H new ATOM 0 HB3 PHE A 505 0.384 -6.924 -2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 505 -3.161 -7.867 -3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 505 0.854 -9.278 -3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 505 -3.914 -10.048 -3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 505 0.107 -11.458 -3.853 1.00 0.00 H new ATOM 0 HZ PHE A 505 -2.281 -11.848 -4.319 1.00 0.00 H new ATOM 777 N SER A 506 -3.050 -7.451 -0.738 1.00 0.00 N ATOM 778 CA SER A 506 -4.464 -7.219 -0.484 1.00 0.00 C ATOM 779 C SER A 506 -4.785 -6.628 0.881 1.00 0.00 C ATOM 780 O SER A 506 -5.192 -5.472 0.982 1.00 0.00 O ATOM 781 CB SER A 506 -5.223 -8.537 -0.640 1.00 0.00 C ATOM 782 OG SER A 506 -6.606 -8.312 -0.845 1.00 0.00 O ATOM 0 H SER A 506 -2.847 -8.386 -1.093 1.00 0.00 H new ATOM 0 HA SER A 506 -4.775 -6.473 -1.215 1.00 0.00 H new ATOM 0 HB2 SER A 506 -4.815 -9.097 -1.481 1.00 0.00 H new ATOM 0 HB3 SER A 506 -5.080 -9.149 0.250 1.00 0.00 H new ATOM 0 HG SER A 506 -6.757 -8.019 -1.768 1.00 0.00 H new ATOM 788 N LYS A 507 -4.655 -7.427 1.922 1.00 0.00 N ATOM 789 CA LYS A 507 -5.017 -6.977 3.259 1.00 0.00 C ATOM 790 C LYS A 507 -4.418 -5.626 3.597 1.00 0.00 C ATOM 791 O LYS A 507 -5.121 -4.732 4.074 1.00 0.00 O ATOM 792 CB LYS A 507 -4.590 -7.993 4.301 1.00 0.00 C ATOM 793 CG LYS A 507 -3.113 -8.315 4.254 1.00 0.00 C ATOM 794 CD LYS A 507 -2.315 -7.445 5.201 1.00 0.00 C ATOM 795 CE LYS A 507 -2.655 -7.762 6.641 1.00 0.00 C ATOM 796 NZ LYS A 507 -2.534 -6.567 7.520 1.00 0.00 N ATOM 0 H LYS A 507 -4.305 -8.384 1.873 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.102 -6.874 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -4.841 -7.614 5.292 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -5.160 -8.911 4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -2.962 -9.364 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -2.744 -8.179 3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -1.249 -7.599 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -2.521 -6.394 4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -3.672 -8.151 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -1.993 -8.548 7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -2.841 -6.812 8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -1.543 -6.251 7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -3.133 -5.802 7.150 1.00 0.00 H new ATOM 810 N VAL A 508 -3.133 -5.479 3.365 1.00 0.00 N ATOM 811 CA VAL A 508 -2.453 -4.236 3.669 1.00 0.00 C ATOM 812 C VAL A 508 -3.132 -3.029 3.034 1.00 0.00 C ATOM 813 O VAL A 508 -3.541 -2.100 3.730 1.00 0.00 O ATOM 814 CB VAL A 508 -0.989 -4.284 3.208 1.00 0.00 C ATOM 815 CG1 VAL A 508 -0.270 -2.997 3.583 1.00 0.00 C ATOM 816 CG2 VAL A 508 -0.292 -5.494 3.805 1.00 0.00 C ATOM 0 H VAL A 508 -2.536 -6.204 2.967 1.00 0.00 H new ATOM 0 HA VAL A 508 -2.498 -4.123 4.752 1.00 0.00 H new ATOM 0 HB VAL A 508 -0.964 -4.377 2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 508 0.766 -3.048 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 508 -0.764 -2.151 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 508 -0.296 -2.868 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 508 0.745 -5.518 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 508 -0.322 -5.431 4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 508 -0.799 -6.403 3.480 1.00 0.00 H new ATOM 826 N LEU A 509 -3.223 -3.030 1.720 1.00 0.00 N ATOM 827 CA LEU A 509 -3.803 -1.908 0.997 1.00 0.00 C ATOM 828 C LEU A 509 -5.266 -1.593 1.335 1.00 0.00 C ATOM 829 O LEU A 509 -5.570 -0.482 1.772 1.00 0.00 O ATOM 830 CB LEU A 509 -3.643 -2.119 -0.516 1.00 0.00 C ATOM 831 CG LEU A 509 -4.579 -3.145 -1.150 1.00 0.00 C ATOM 832 CD1 LEU A 509 -5.849 -2.473 -1.635 1.00 0.00 C ATOM 833 CD2 LEU A 509 -3.882 -3.867 -2.292 1.00 0.00 C ATOM 0 H LEU A 509 -2.903 -3.795 1.126 1.00 0.00 H new ATOM 0 HA LEU A 509 -3.243 -1.034 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -3.794 -1.162 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.615 -2.423 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 509 -4.849 -3.883 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -6.506 -3.218 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -6.356 -2.003 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -5.599 -1.715 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -4.564 -4.595 -2.732 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -3.583 -3.144 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -2.999 -4.381 -1.912 1.00 0.00 H new ATOM 845 N TRP A 510 -6.179 -2.519 1.071 1.00 0.00 N ATOM 846 CA TRP A 510 -7.599 -2.256 1.290 1.00 0.00 C ATOM 847 C TRP A 510 -8.020 -2.223 2.750 1.00 0.00 C ATOM 848 O TRP A 510 -8.666 -1.282 3.210 1.00 0.00 O ATOM 849 CB TRP A 510 -8.461 -3.267 0.520 1.00 0.00 C ATOM 850 CG TRP A 510 -8.270 -4.690 0.944 1.00 0.00 C ATOM 851 CD1 TRP A 510 -7.467 -5.618 0.351 1.00 0.00 C ATOM 852 CD2 TRP A 510 -8.916 -5.356 2.037 1.00 0.00 C ATOM 853 NE1 TRP A 510 -7.555 -6.815 1.021 1.00 0.00 N ATOM 854 CE2 TRP A 510 -8.440 -6.680 2.057 1.00 0.00 C ATOM 855 CE3 TRP A 510 -9.844 -4.961 3.005 1.00 0.00 C ATOM 856 CZ2 TRP A 510 -8.862 -7.610 3.005 1.00 0.00 C ATOM 857 CZ3 TRP A 510 -10.263 -5.884 3.944 1.00 0.00 C ATOM 858 CH2 TRP A 510 -9.771 -7.194 3.939 1.00 0.00 C ATOM 0 H TRP A 510 -5.967 -3.449 0.709 1.00 0.00 H new ATOM 0 HA TRP A 510 -7.764 -1.248 0.908 1.00 0.00 H new ATOM 0 HB2 TRP A 510 -9.511 -3.001 0.645 1.00 0.00 H new ATOM 0 HB3 TRP A 510 -8.235 -3.184 -0.543 1.00 0.00 H new ATOM 0 HD1 TRP A 510 -6.852 -5.439 -0.518 1.00 0.00 H new ATOM 0 HE1 TRP A 510 -7.044 -7.666 0.785 1.00 0.00 H new ATOM 0 HE3 TRP A 510 -10.227 -3.951 3.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 510 -8.485 -8.622 3.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 510 -10.982 -5.590 4.694 1.00 0.00 H new ATOM 0 HH2 TRP A 510 -10.116 -7.891 4.688 1.00 0.00 H new ATOM 869 N SER A 511 -7.694 -3.274 3.452 1.00 0.00 N ATOM 870 CA SER A 511 -8.071 -3.427 4.838 1.00 0.00 C ATOM 871 C SER A 511 -7.418 -2.408 5.740 1.00 0.00 C ATOM 872 O SER A 511 -8.058 -1.844 6.628 1.00 0.00 O ATOM 873 CB SER A 511 -7.726 -4.836 5.320 1.00 0.00 C ATOM 874 OG SER A 511 -8.575 -5.232 6.384 1.00 0.00 O ATOM 0 H SER A 511 -7.156 -4.056 3.079 1.00 0.00 H new ATOM 0 HA SER A 511 -9.147 -3.262 4.893 1.00 0.00 H new ATOM 0 HB2 SER A 511 -7.821 -5.540 4.493 1.00 0.00 H new ATOM 0 HB3 SER A 511 -6.687 -4.868 5.648 1.00 0.00 H new ATOM 0 HG SER A 511 -9.402 -5.610 6.019 1.00 0.00 H new ATOM 880 N ALA A 512 -6.123 -2.253 5.576 1.00 0.00 N ATOM 881 CA ALA A 512 -5.366 -1.395 6.445 1.00 0.00 C ATOM 882 C ALA A 512 -5.573 0.104 6.294 1.00 0.00 C ATOM 883 O ALA A 512 -6.077 0.752 7.212 1.00 0.00 O ATOM 884 CB ALA A 512 -3.886 -1.715 6.322 1.00 0.00 C ATOM 0 H ALA A 512 -5.577 -2.712 4.847 1.00 0.00 H new ATOM 0 HA ALA A 512 -5.759 -1.620 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 512 -3.316 -1.062 6.983 1.00 0.00 H new ATOM 0 HB2 ALA A 512 -3.714 -2.754 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 512 -3.564 -1.559 5.292 1.00 0.00 H new ATOM 890 N GLY A 513 -5.061 0.679 5.213 1.00 0.00 N ATOM 891 CA GLY A 513 -5.094 2.122 5.111 1.00 0.00 C ATOM 892 C GLY A 513 -5.913 2.815 4.053 1.00 0.00 C ATOM 893 O GLY A 513 -6.305 3.964 4.262 1.00 0.00 O ATOM 0 H GLY A 513 -4.635 0.188 4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 513 -5.435 2.501 6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 513 -4.064 2.455 4.984 1.00 0.00 H new ATOM 897 N LEU A 514 -6.031 2.249 2.867 1.00 0.00 N ATOM 898 CA LEU A 514 -6.640 3.034 1.797 1.00 0.00 C ATOM 899 C LEU A 514 -8.042 2.698 1.327 1.00 0.00 C ATOM 900 O LEU A 514 -8.797 3.630 1.043 1.00 0.00 O ATOM 901 CB LEU A 514 -5.708 3.024 0.579 1.00 0.00 C ATOM 902 CG LEU A 514 -4.957 4.335 0.296 1.00 0.00 C ATOM 903 CD1 LEU A 514 -4.523 4.395 -1.158 1.00 0.00 C ATOM 904 CD2 LEU A 514 -5.806 5.549 0.648 1.00 0.00 C ATOM 0 H LEU A 514 -5.734 1.304 2.622 1.00 0.00 H new ATOM 0 HA LEU A 514 -6.767 4.008 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -4.974 2.230 0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -6.296 2.768 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 514 -4.070 4.354 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -3.993 5.330 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -3.863 3.555 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -5.401 4.344 -1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -5.245 6.459 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -6.720 5.539 0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -6.062 5.519 1.707 1.00 0.00 H new ATOM 916 N VAL A 515 -8.388 1.445 1.081 1.00 0.00 N ATOM 917 CA VAL A 515 -9.689 1.254 0.460 1.00 0.00 C ATOM 918 C VAL A 515 -10.400 -0.092 0.692 1.00 0.00 C ATOM 919 O VAL A 515 -9.853 -1.041 1.229 1.00 0.00 O ATOM 920 CB VAL A 515 -9.481 1.547 -1.047 1.00 0.00 C ATOM 921 CG1 VAL A 515 -8.348 0.702 -1.604 1.00 0.00 C ATOM 922 CG2 VAL A 515 -10.748 1.389 -1.876 1.00 0.00 C ATOM 0 H VAL A 515 -7.840 0.608 1.281 1.00 0.00 H new ATOM 0 HA VAL A 515 -10.387 1.935 0.946 1.00 0.00 H new ATOM 0 HB VAL A 515 -9.207 2.599 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -8.217 0.922 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -7.426 0.931 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -8.587 -0.354 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -10.529 1.609 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -11.114 0.366 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -11.510 2.078 -1.512 1.00 0.00 H new ATOM 932 N ALA A 516 -11.642 -0.124 0.209 1.00 0.00 N ATOM 933 CA ALA A 516 -12.548 -1.263 0.224 1.00 0.00 C ATOM 934 C ALA A 516 -12.028 -2.358 -0.702 1.00 0.00 C ATOM 935 O ALA A 516 -12.725 -3.323 -1.011 1.00 0.00 O ATOM 936 CB ALA A 516 -13.955 -0.840 -0.172 1.00 0.00 C ATOM 0 H ALA A 516 -12.064 0.695 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 516 -12.593 -1.659 1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 516 -14.614 -1.708 -0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 516 -14.321 -0.091 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 516 -13.939 -0.418 -1.177 1.00 0.00 H new ATOM 942 N SER A 517 -10.852 -2.095 -1.253 1.00 0.00 N ATOM 943 CA SER A 517 -10.227 -2.883 -2.274 1.00 0.00 C ATOM 944 C SER A 517 -9.980 -4.347 -1.930 1.00 0.00 C ATOM 945 O SER A 517 -9.359 -5.041 -2.730 1.00 0.00 O ATOM 946 CB SER A 517 -8.893 -2.222 -2.625 1.00 0.00 C ATOM 947 OG SER A 517 -8.979 -1.488 -3.831 1.00 0.00 O ATOM 0 H SER A 517 -10.292 -1.287 -0.979 1.00 0.00 H new ATOM 0 HA SER A 517 -10.930 -2.908 -3.107 1.00 0.00 H new ATOM 0 HB2 SER A 517 -8.590 -1.558 -1.815 1.00 0.00 H new ATOM 0 HB3 SER A 517 -8.121 -2.986 -2.717 1.00 0.00 H new ATOM 0 HG SER A 517 -8.168 -0.950 -3.945 1.00 0.00 H new ATOM 953 N LYS A 518 -10.491 -4.882 -0.824 1.00 0.00 N ATOM 954 CA LYS A 518 -10.294 -6.312 -0.626 1.00 0.00 C ATOM 955 C LYS A 518 -10.628 -6.929 -1.983 1.00 0.00 C ATOM 956 O LYS A 518 -9.820 -7.640 -2.580 1.00 0.00 O ATOM 957 CB LYS A 518 -11.223 -6.870 0.463 1.00 0.00 C ATOM 958 CG LYS A 518 -12.646 -6.337 0.397 1.00 0.00 C ATOM 959 CD LYS A 518 -13.583 -7.326 -0.279 1.00 0.00 C ATOM 960 CE LYS A 518 -14.771 -6.623 -0.914 1.00 0.00 C ATOM 961 NZ LYS A 518 -15.853 -6.357 0.073 1.00 0.00 N ATOM 0 H LYS A 518 -11.009 -4.388 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 518 -9.281 -6.538 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.249 -7.957 0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.803 -6.634 1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -13.004 -6.127 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -12.657 -5.393 -0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -13.038 -7.882 -1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -13.937 -8.052 0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -14.442 -5.682 -1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -15.163 -7.235 -1.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -16.644 -5.877 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -16.185 -7.257 0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -15.487 -5.751 0.835 1.00 0.00 H new ATOM 975 N SER A 519 -11.784 -6.530 -2.507 1.00 0.00 N ATOM 976 CA SER A 519 -12.205 -6.900 -3.851 1.00 0.00 C ATOM 977 C SER A 519 -11.418 -6.084 -4.900 1.00 0.00 C ATOM 978 O SER A 519 -10.761 -6.636 -5.795 1.00 0.00 O ATOM 979 CB SER A 519 -13.707 -6.666 -4.023 1.00 0.00 C ATOM 980 OG SER A 519 -14.086 -5.392 -3.531 1.00 0.00 O ATOM 0 H SER A 519 -12.453 -5.942 -2.011 1.00 0.00 H new ATOM 0 HA SER A 519 -11.997 -7.960 -4.000 1.00 0.00 H new ATOM 0 HB2 SER A 519 -13.972 -6.745 -5.077 1.00 0.00 H new ATOM 0 HB3 SER A 519 -14.262 -7.442 -3.496 1.00 0.00 H new ATOM 0 HG SER A 519 -14.015 -4.730 -4.250 1.00 0.00 H new ATOM 986 N GLU A 520 -11.515 -4.742 -4.776 1.00 0.00 N ATOM 987 CA GLU A 520 -10.853 -3.818 -5.699 1.00 0.00 C ATOM 988 C GLU A 520 -9.346 -4.031 -5.737 1.00 0.00 C ATOM 989 O GLU A 520 -8.739 -4.102 -6.805 1.00 0.00 O ATOM 990 CB GLU A 520 -11.182 -2.362 -5.347 1.00 0.00 C ATOM 991 CG GLU A 520 -12.258 -1.746 -6.225 1.00 0.00 C ATOM 992 CD GLU A 520 -13.488 -2.624 -6.350 1.00 0.00 C ATOM 993 OE1 GLU A 520 -13.998 -3.084 -5.307 1.00 0.00 O ATOM 994 OE2 GLU A 520 -13.940 -2.853 -7.492 1.00 0.00 O ATOM 0 H GLU A 520 -12.050 -4.281 -4.040 1.00 0.00 H new ATOM 0 HA GLU A 520 -11.239 -4.031 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -11.504 -2.313 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -10.274 -1.764 -5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -12.548 -0.779 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -11.848 -1.559 -7.218 1.00 0.00 H new ATOM 1001 N GLY A 521 -8.757 -4.125 -4.560 1.00 0.00 N ATOM 1002 CA GLY A 521 -7.331 -4.321 -4.422 1.00 0.00 C ATOM 1003 C GLY A 521 -6.852 -5.438 -5.287 1.00 0.00 C ATOM 1004 O GLY A 521 -5.987 -5.237 -6.128 1.00 0.00 O ATOM 0 H GLY A 521 -9.257 -4.067 -3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 521 -6.808 -3.402 -4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 521 -7.090 -4.535 -3.381 1.00 0.00 H new ATOM 1008 N GLN A 522 -7.440 -6.613 -5.114 1.00 0.00 N ATOM 1009 CA GLN A 522 -7.081 -7.763 -5.922 1.00 0.00 C ATOM 1010 C GLN A 522 -7.054 -7.351 -7.393 1.00 0.00 C ATOM 1011 O GLN A 522 -6.097 -7.637 -8.108 1.00 0.00 O ATOM 1012 CB GLN A 522 -8.083 -8.901 -5.707 1.00 0.00 C ATOM 1013 CG GLN A 522 -7.517 -10.075 -4.926 1.00 0.00 C ATOM 1014 CD GLN A 522 -6.947 -9.665 -3.582 1.00 0.00 C ATOM 1015 OE1 GLN A 522 -6.738 -8.481 -3.317 1.00 0.00 O ATOM 1016 NE2 GLN A 522 -6.694 -10.647 -2.724 1.00 0.00 N ATOM 0 H GLN A 522 -8.167 -6.792 -4.421 1.00 0.00 H new ATOM 0 HA GLN A 522 -6.094 -8.119 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 522 -8.954 -8.511 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 522 -8.430 -9.255 -6.678 1.00 0.00 H new ATOM 0 HG2 GLN A 522 -8.302 -10.816 -4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 522 -6.736 -10.555 -5.516 1.00 0.00 H new ATOM 0 HE21 GLN A 522 -6.883 -11.615 -2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 522 -6.311 -10.434 -1.803 1.00 0.00 H new ATOM 1025 N ARG A 523 -8.101 -6.652 -7.825 1.00 0.00 N ATOM 1026 CA ARG A 523 -8.185 -6.169 -9.202 1.00 0.00 C ATOM 1027 C ARG A 523 -6.904 -5.432 -9.598 1.00 0.00 C ATOM 1028 O ARG A 523 -6.327 -5.701 -10.647 1.00 0.00 O ATOM 1029 CB ARG A 523 -9.392 -5.247 -9.370 1.00 0.00 C ATOM 1030 CG ARG A 523 -10.057 -5.364 -10.731 1.00 0.00 C ATOM 1031 CD ARG A 523 -10.547 -4.015 -11.233 1.00 0.00 C ATOM 1032 NE ARG A 523 -12.005 -3.956 -11.310 1.00 0.00 N ATOM 1033 CZ ARG A 523 -12.689 -2.847 -11.580 1.00 0.00 C ATOM 1034 NH1 ARG A 523 -12.052 -1.703 -11.798 1.00 0.00 N ATOM 1035 NH2 ARG A 523 -14.014 -2.881 -11.631 1.00 0.00 N ATOM 0 H ARG A 523 -8.902 -6.407 -7.243 1.00 0.00 H new ATOM 0 HA ARG A 523 -8.305 -7.032 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -10.124 -5.475 -8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -9.076 -4.215 -9.216 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -9.350 -5.784 -11.447 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -10.897 -6.056 -10.668 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -10.187 -3.229 -10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -10.124 -3.819 -12.218 1.00 0.00 H new ATOM 0 HE ARG A 523 -12.529 -4.816 -11.147 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -11.033 -1.671 -11.759 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -12.581 -0.856 -12.005 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -14.509 -3.757 -11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -14.538 -2.031 -11.838 1.00 0.00 H new ATOM 1049 N ILE A 524 -6.462 -4.508 -8.749 1.00 0.00 N ATOM 1050 CA ILE A 524 -5.239 -3.747 -9.010 1.00 0.00 C ATOM 1051 C ILE A 524 -4.073 -4.702 -9.188 1.00 0.00 C ATOM 1052 O ILE A 524 -3.398 -4.710 -10.217 1.00 0.00 O ATOM 1053 CB ILE A 524 -4.894 -2.767 -7.865 1.00 0.00 C ATOM 1054 CG1 ILE A 524 -6.161 -2.234 -7.182 1.00 0.00 C ATOM 1055 CG2 ILE A 524 -4.049 -1.624 -8.407 1.00 0.00 C ATOM 1056 CD1 ILE A 524 -5.887 -1.203 -6.106 1.00 0.00 C ATOM 0 H ILE A 524 -6.930 -4.267 -7.875 1.00 0.00 H new ATOM 0 HA ILE A 524 -5.415 -3.165 -9.915 1.00 0.00 H new ATOM 0 HB ILE A 524 -4.322 -3.306 -7.109 1.00 0.00 H new ATOM 0 HG12 ILE A 524 -6.812 -1.793 -7.937 1.00 0.00 H new ATOM 0 HG13 ILE A 524 -6.704 -3.070 -6.741 1.00 0.00 H new ATOM 0 HG21 ILE A 524 -3.807 -0.935 -7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 524 -3.128 -2.022 -8.832 1.00 0.00 H new ATOM 0 HG23 ILE A 524 -4.606 -1.095 -9.180 1.00 0.00 H new ATOM 0 HD11 ILE A 524 -6.830 -0.873 -5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 524 -5.262 -1.645 -5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 524 -5.372 -0.348 -6.544 1.00 0.00 H new ATOM 1068 N ILE A 525 -3.878 -5.533 -8.181 1.00 0.00 N ATOM 1069 CA ILE A 525 -2.837 -6.539 -8.194 1.00 0.00 C ATOM 1070 C ILE A 525 -2.943 -7.309 -9.505 1.00 0.00 C ATOM 1071 O ILE A 525 -1.964 -7.496 -10.227 1.00 0.00 O ATOM 1072 CB ILE A 525 -2.962 -7.525 -7.006 1.00 0.00 C ATOM 1073 CG1 ILE A 525 -3.714 -6.904 -5.828 1.00 0.00 C ATOM 1074 CG2 ILE A 525 -1.589 -7.977 -6.553 1.00 0.00 C ATOM 1075 CD1 ILE A 525 -3.157 -5.569 -5.384 1.00 0.00 C ATOM 0 H ILE A 525 -4.440 -5.528 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 525 -1.871 -6.042 -8.100 1.00 0.00 H new ATOM 0 HB ILE A 525 -3.534 -8.385 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -4.761 -6.777 -6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -3.688 -7.596 -4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 525 -1.691 -8.670 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 525 -1.080 -8.476 -7.378 1.00 0.00 H new ATOM 0 HG23 ILE A 525 -1.007 -7.111 -6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -3.742 -5.192 -4.545 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -2.119 -5.692 -5.076 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -3.209 -4.860 -6.210 1.00 0.00 H new ATOM 1087 N ASN A 526 -4.179 -7.703 -9.813 1.00 0.00 N ATOM 1088 CA ASN A 526 -4.500 -8.407 -11.053 1.00 0.00 C ATOM 1089 C ASN A 526 -4.049 -7.552 -12.215 1.00 0.00 C ATOM 1090 O ASN A 526 -3.342 -8.002 -13.117 1.00 0.00 O ATOM 1091 CB ASN A 526 -5.999 -8.660 -11.144 1.00 0.00 C ATOM 1092 CG ASN A 526 -6.360 -9.598 -12.276 1.00 0.00 C ATOM 1093 OD1 ASN A 526 -6.307 -9.087 -13.500 1.00 0.00 O flip ATOM 1094 ND2 ASN A 526 -6.683 -10.764 -12.055 1.00 0.00 N flip ATOM 0 H ASN A 526 -4.985 -7.543 -9.209 1.00 0.00 H new ATOM 0 HA ASN A 526 -3.990 -9.370 -11.075 1.00 0.00 H new ATOM 0 HB2 ASN A 526 -6.351 -9.080 -10.202 1.00 0.00 H new ATOM 0 HB3 ASN A 526 -6.517 -7.711 -11.283 1.00 0.00 H new ATOM 0 HD21 ASN A 526 -6.710 -11.113 -11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 526 -6.924 -11.382 -12.830 1.00 0.00 H new ATOM 1101 N ASN A 527 -4.426 -6.284 -12.132 1.00 0.00 N ATOM 1102 CA ASN A 527 -4.035 -5.283 -13.110 1.00 0.00 C ATOM 1103 C ASN A 527 -2.535 -5.418 -13.328 1.00 0.00 C ATOM 1104 O ASN A 527 -2.033 -5.308 -14.446 1.00 0.00 O ATOM 1105 CB ASN A 527 -4.434 -3.874 -12.641 1.00 0.00 C ATOM 1106 CG ASN A 527 -3.262 -2.921 -12.508 1.00 0.00 C ATOM 1107 OD1 ASN A 527 -2.997 -2.491 -11.284 1.00 0.00 O flip ATOM 1108 ND2 ASN A 527 -2.606 -2.577 -13.492 1.00 0.00 N flip ATOM 0 H ASN A 527 -5.014 -5.921 -11.381 1.00 0.00 H new ATOM 0 HA ASN A 527 -4.553 -5.440 -14.056 1.00 0.00 H new ATOM 0 HB2 ASN A 527 -5.153 -3.456 -13.346 1.00 0.00 H new ATOM 0 HB3 ASN A 527 -4.940 -3.951 -11.678 1.00 0.00 H new ATOM 0 HD21 ASN A 527 -2.847 -2.935 -14.416 1.00 0.00 H new ATOM 0 HD22 ASN A 527 -1.821 -1.935 -13.383 1.00 0.00 H new ATOM 1115 N ASN A 528 -1.833 -5.651 -12.223 1.00 0.00 N ATOM 1116 CA ASN A 528 -0.388 -5.798 -12.229 1.00 0.00 C ATOM 1117 C ASN A 528 0.303 -4.471 -12.430 1.00 0.00 C ATOM 1118 O ASN A 528 1.320 -4.370 -13.117 1.00 0.00 O ATOM 1119 CB ASN A 528 0.048 -6.790 -13.312 1.00 0.00 C ATOM 1120 CG ASN A 528 1.372 -7.454 -12.991 1.00 0.00 C ATOM 1121 OD1 ASN A 528 1.411 -8.565 -12.464 1.00 0.00 O ATOM 1122 ND2 ASN A 528 2.468 -6.774 -13.308 1.00 0.00 N ATOM 0 H ASN A 528 -2.254 -5.743 -11.299 1.00 0.00 H new ATOM 0 HA ASN A 528 -0.093 -6.186 -11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 528 -0.719 -7.555 -13.430 1.00 0.00 H new ATOM 0 HB3 ASN A 528 0.128 -6.269 -14.266 1.00 0.00 H new ATOM 0 HD21 ASN A 528 3.388 -7.171 -13.115 1.00 0.00 H new ATOM 0 HD22 ASN A 528 2.390 -5.855 -13.744 1.00 0.00 H new ATOM 1129 N GLY A 529 -0.252 -3.460 -11.783 1.00 0.00 N ATOM 1130 CA GLY A 529 0.324 -2.133 -11.847 1.00 0.00 C ATOM 1131 C GLY A 529 0.859 -1.688 -10.498 1.00 0.00 C ATOM 1132 O GLY A 529 0.997 -0.492 -10.243 1.00 0.00 O ATOM 0 H GLY A 529 -1.094 -3.534 -11.212 1.00 0.00 H new ATOM 0 HA2 GLY A 529 1.130 -2.121 -12.580 1.00 0.00 H new ATOM 0 HA3 GLY A 529 -0.430 -1.425 -12.191 1.00 0.00 H new ATOM 1136 N ALA A 530 1.148 -2.656 -9.623 1.00 0.00 N ATOM 1137 CA ALA A 530 1.653 -2.354 -8.291 1.00 0.00 C ATOM 1138 C ALA A 530 2.856 -3.227 -7.915 1.00 0.00 C ATOM 1139 O ALA A 530 3.090 -4.275 -8.505 1.00 0.00 O ATOM 1140 CB ALA A 530 0.541 -2.531 -7.267 1.00 0.00 C ATOM 0 H ALA A 530 1.039 -3.651 -9.818 1.00 0.00 H new ATOM 0 HA ALA A 530 1.993 -1.318 -8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 530 0.923 -2.304 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -0.281 -1.856 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 530 0.184 -3.560 -7.292 1.00 0.00 H new ATOM 1146 N TYR A 531 3.581 -2.791 -6.894 1.00 0.00 N ATOM 1147 CA TYR A 531 4.730 -3.513 -6.358 1.00 0.00 C ATOM 1148 C TYR A 531 4.616 -3.533 -4.836 1.00 0.00 C ATOM 1149 O TYR A 531 3.866 -2.738 -4.259 1.00 0.00 O ATOM 1150 CB TYR A 531 6.059 -2.873 -6.803 1.00 0.00 C ATOM 1151 CG TYR A 531 6.871 -2.254 -5.676 1.00 0.00 C ATOM 1152 CD1 TYR A 531 6.405 -1.131 -5.006 1.00 0.00 C ATOM 1153 CD2 TYR A 531 8.103 -2.781 -5.290 1.00 0.00 C ATOM 1154 CE1 TYR A 531 7.132 -0.551 -3.985 1.00 0.00 C ATOM 1155 CE2 TYR A 531 8.835 -2.201 -4.270 1.00 0.00 C ATOM 1156 CZ TYR A 531 8.346 -1.089 -3.623 1.00 0.00 C ATOM 1157 OH TYR A 531 9.075 -0.512 -2.607 1.00 0.00 O ATOM 0 H TYR A 531 3.387 -1.916 -6.408 1.00 0.00 H new ATOM 0 HA TYR A 531 4.730 -4.532 -6.745 1.00 0.00 H new ATOM 0 HB2 TYR A 531 6.666 -3.632 -7.296 1.00 0.00 H new ATOM 0 HB3 TYR A 531 5.846 -2.104 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 531 5.455 -0.702 -5.289 1.00 0.00 H new ATOM 0 HD2 TYR A 531 8.491 -3.654 -5.794 1.00 0.00 H new ATOM 0 HE1 TYR A 531 6.750 0.320 -3.473 1.00 0.00 H new ATOM 0 HE2 TYR A 531 9.788 -2.620 -3.982 1.00 0.00 H new ATOM 0 HH TYR A 531 9.907 -1.014 -2.475 1.00 0.00 H new ATOM 1167 N VAL A 532 5.352 -4.424 -4.179 1.00 0.00 N ATOM 1168 CA VAL A 532 5.288 -4.486 -2.725 1.00 0.00 C ATOM 1169 C VAL A 532 6.681 -4.507 -2.094 1.00 0.00 C ATOM 1170 O VAL A 532 7.598 -5.210 -2.543 1.00 0.00 O ATOM 1171 CB VAL A 532 4.423 -5.693 -2.268 1.00 0.00 C ATOM 1172 CG1 VAL A 532 5.026 -6.418 -1.066 1.00 0.00 C ATOM 1173 CG2 VAL A 532 3.011 -5.226 -1.941 1.00 0.00 C ATOM 0 H VAL A 532 5.983 -5.096 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 532 4.804 -3.576 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 532 4.395 -6.404 -3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 532 4.384 -7.253 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.016 -6.792 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.108 -5.726 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 532 2.411 -6.078 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 532 3.048 -4.488 -1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 532 2.562 -4.778 -2.827 1.00 0.00 H new ATOM 1183 N GLY A 533 6.817 -3.698 -1.044 1.00 0.00 N ATOM 1184 CA GLY A 533 8.076 -3.589 -0.345 1.00 0.00 C ATOM 1185 C GLY A 533 7.950 -3.654 1.164 1.00 0.00 C ATOM 1186 O GLY A 533 6.914 -3.302 1.733 1.00 0.00 O ATOM 0 H GLY A 533 6.069 -3.115 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 533 8.736 -4.389 -0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 533 8.552 -2.648 -0.620 1.00 0.00 H new ATOM 1190 N SER A 534 9.026 -4.094 1.807 1.00 0.00 N ATOM 1191 CA SER A 534 9.072 -4.190 3.270 1.00 0.00 C ATOM 1192 C SER A 534 10.370 -3.626 3.823 1.00 0.00 C ATOM 1193 O SER A 534 11.445 -3.914 3.301 1.00 0.00 O ATOM 1194 CB SER A 534 8.952 -5.635 3.724 1.00 0.00 C ATOM 1195 OG SER A 534 7.806 -6.249 3.165 1.00 0.00 O ATOM 0 H SER A 534 9.883 -4.392 1.341 1.00 0.00 H new ATOM 0 HA SER A 534 8.231 -3.609 3.648 1.00 0.00 H new ATOM 0 HB2 SER A 534 9.845 -6.187 3.430 1.00 0.00 H new ATOM 0 HB3 SER A 534 8.896 -5.675 4.812 1.00 0.00 H new ATOM 0 HG SER A 534 7.003 -5.764 3.449 1.00 0.00 H new ATOM 1201 N ARG A 535 10.282 -2.851 4.896 1.00 0.00 N ATOM 1202 CA ARG A 535 11.485 -2.301 5.509 1.00 0.00 C ATOM 1203 C ARG A 535 11.260 -1.848 6.952 1.00 0.00 C ATOM 1204 O ARG A 535 10.917 -0.694 7.200 1.00 0.00 O ATOM 1205 CB ARG A 535 12.041 -1.150 4.670 1.00 0.00 C ATOM 1206 CG ARG A 535 11.093 -0.638 3.595 1.00 0.00 C ATOM 1207 CD ARG A 535 11.328 -1.336 2.267 1.00 0.00 C ATOM 1208 NE ARG A 535 11.527 -0.388 1.172 1.00 0.00 N ATOM 1209 CZ ARG A 535 12.549 0.463 1.102 1.00 0.00 C ATOM 1210 NH1 ARG A 535 13.470 0.487 2.058 1.00 0.00 N ATOM 1211 NH2 ARG A 535 12.651 1.292 0.072 1.00 0.00 N ATOM 0 H ARG A 535 9.408 -2.592 5.353 1.00 0.00 H new ATOM 0 HA ARG A 535 12.217 -3.108 5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 535 12.298 -0.324 5.334 1.00 0.00 H new ATOM 0 HB3 ARG A 535 12.966 -1.477 4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 535 10.062 -0.795 3.913 1.00 0.00 H new ATOM 0 HG3 ARG A 535 11.228 0.437 3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 535 12.201 -1.983 2.348 1.00 0.00 H new ATOM 0 HD3 ARG A 535 10.476 -1.977 2.040 1.00 0.00 H new ATOM 0 HE ARG A 535 10.842 -0.378 0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 535 13.397 -0.149 2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 535 14.250 1.141 1.998 1.00 0.00 H new ATOM 0 HH21 ARG A 535 11.947 1.278 -0.666 1.00 0.00 H new ATOM 0 HH22 ARG A 535 13.433 1.944 0.018 1.00 0.00 H new ATOM 1225 N PRO A 536 11.486 -2.745 7.927 1.00 0.00 N ATOM 1226 CA PRO A 536 11.330 -2.431 9.348 1.00 0.00 C ATOM 1227 C PRO A 536 12.518 -1.640 9.897 1.00 0.00 C ATOM 1228 O PRO A 536 13.112 -2.015 10.908 1.00 0.00 O ATOM 1229 CB PRO A 536 11.247 -3.814 10.023 1.00 0.00 C ATOM 1230 CG PRO A 536 11.309 -4.823 8.916 1.00 0.00 C ATOM 1231 CD PRO A 536 11.925 -4.128 7.738 1.00 0.00 C ATOM 0 HA PRO A 536 10.457 -1.805 9.531 1.00 0.00 H new ATOM 0 HB2 PRO A 536 12.069 -3.955 10.725 1.00 0.00 H new ATOM 0 HB3 PRO A 536 10.322 -3.915 10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 536 11.905 -5.687 9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 536 10.313 -5.192 8.671 1.00 0.00 H new ATOM 0 HD2 PRO A 536 13.012 -4.213 7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 536 11.573 -4.541 6.793 1.00 0.00 H new ATOM 1239 N GLY A 537 12.863 -0.545 9.223 1.00 0.00 N ATOM 1240 CA GLY A 537 13.982 0.274 9.657 1.00 0.00 C ATOM 1241 C GLY A 537 15.316 -0.442 9.529 1.00 0.00 C ATOM 1242 O GLY A 537 16.330 0.025 10.049 1.00 0.00 O ATOM 0 H GLY A 537 12.388 -0.211 8.385 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.008 1.190 9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.830 0.569 10.695 1.00 0.00 H new ATOM 1246 N VAL A 538 15.314 -1.579 8.840 1.00 0.00 N ATOM 1247 CA VAL A 538 16.527 -2.366 8.645 1.00 0.00 C ATOM 1248 C VAL A 538 16.907 -2.445 7.169 1.00 0.00 C ATOM 1249 O VAL A 538 17.659 -3.330 6.761 1.00 0.00 O ATOM 1250 CB VAL A 538 16.359 -3.795 9.189 1.00 0.00 C ATOM 1251 CG1 VAL A 538 17.695 -4.523 9.206 1.00 0.00 C ATOM 1252 CG2 VAL A 538 15.735 -3.775 10.578 1.00 0.00 C ATOM 0 H VAL A 538 14.482 -1.977 8.405 1.00 0.00 H new ATOM 0 HA VAL A 538 17.320 -1.860 9.195 1.00 0.00 H new ATOM 0 HB VAL A 538 15.685 -4.336 8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 538 17.555 -5.532 9.594 1.00 0.00 H new ATOM 0 HG12 VAL A 538 18.093 -4.576 8.193 1.00 0.00 H new ATOM 0 HG13 VAL A 538 18.395 -3.983 9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 538 15.626 -4.796 10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 538 16.377 -3.214 11.257 1.00 0.00 H new ATOM 0 HG23 VAL A 538 14.755 -3.300 10.530 1.00 0.00 H new ATOM 1262 N LYS A 539 16.370 -1.527 6.369 1.00 0.00 N ATOM 1263 CA LYS A 539 16.634 -1.505 4.931 1.00 0.00 C ATOM 1264 C LYS A 539 18.122 -1.683 4.629 1.00 0.00 C ATOM 1265 O LYS A 539 18.960 -0.886 5.052 1.00 0.00 O ATOM 1266 CB LYS A 539 16.122 -0.197 4.321 1.00 0.00 C ATOM 1267 CG LYS A 539 17.066 0.980 4.510 1.00 0.00 C ATOM 1268 CD LYS A 539 16.431 2.286 4.062 1.00 0.00 C ATOM 1269 CE LYS A 539 15.958 3.112 5.247 1.00 0.00 C ATOM 1270 NZ LYS A 539 14.659 3.786 4.972 1.00 0.00 N ATOM 0 H LYS A 539 15.748 -0.786 6.693 1.00 0.00 H new ATOM 0 HA LYS A 539 16.102 -2.343 4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 539 15.952 -0.347 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 539 15.158 0.048 4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 539 17.350 1.054 5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 539 17.981 0.807 3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 539 17.152 2.861 3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 539 15.587 2.075 3.405 1.00 0.00 H new ATOM 0 HE2 LYS A 539 15.855 2.468 6.120 1.00 0.00 H new ATOM 0 HE3 LYS A 539 16.711 3.861 5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 539 14.372 4.339 5.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 539 14.763 4.420 4.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 539 13.934 3.070 4.764 1.00 0.00 H new ATOM 1284 N LYS A 540 18.431 -2.744 3.894 1.00 0.00 N ATOM 1285 CA LYS A 540 19.804 -3.062 3.518 1.00 0.00 C ATOM 1286 C LYS A 540 19.919 -3.280 2.019 1.00 0.00 C ATOM 1287 O LYS A 540 20.737 -4.079 1.566 1.00 0.00 O ATOM 1288 CB LYS A 540 20.288 -4.306 4.268 1.00 0.00 C ATOM 1289 CG LYS A 540 21.801 -4.383 4.405 1.00 0.00 C ATOM 1290 CD LYS A 540 22.255 -3.981 5.800 1.00 0.00 C ATOM 1291 CE LYS A 540 22.732 -2.538 5.836 1.00 0.00 C ATOM 1292 NZ LYS A 540 22.635 -1.955 7.203 1.00 0.00 N ATOM 0 H LYS A 540 17.740 -3.407 3.542 1.00 0.00 H new ATOM 0 HA LYS A 540 20.434 -2.216 3.792 1.00 0.00 H new ATOM 0 HB2 LYS A 540 19.840 -4.318 5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 540 19.933 -5.195 3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 540 22.136 -5.398 4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 540 22.268 -3.731 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 540 21.432 -4.111 6.503 1.00 0.00 H new ATOM 0 HD3 LYS A 540 23.060 -4.640 6.126 1.00 0.00 H new ATOM 0 HE2 LYS A 540 23.765 -2.489 5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 540 22.137 -1.942 5.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 540 22.970 -0.970 7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 540 21.645 -1.979 7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 540 23.223 -2.508 7.859 1.00 0.00 H new ATOM 1306 N ASN A 541 19.081 -2.578 1.255 1.00 0.00 N ATOM 1307 CA ASN A 541 19.071 -2.701 -0.197 1.00 0.00 C ATOM 1308 C ASN A 541 20.476 -2.911 -0.739 1.00 0.00 C ATOM 1309 O ASN A 541 21.249 -1.968 -0.916 1.00 0.00 O ATOM 1310 CB ASN A 541 18.448 -1.453 -0.828 1.00 0.00 C ATOM 1311 CG ASN A 541 19.221 -0.191 -0.498 1.00 0.00 C ATOM 1312 OD1 ASN A 541 20.056 0.263 -1.280 1.00 0.00 O ATOM 1313 ND2 ASN A 541 18.944 0.384 0.667 1.00 0.00 N ATOM 0 H ASN A 541 18.398 -1.916 1.623 1.00 0.00 H new ATOM 0 HA ASN A 541 18.471 -3.573 -0.458 1.00 0.00 H new ATOM 0 HB2 ASN A 541 18.407 -1.578 -1.910 1.00 0.00 H new ATOM 0 HB3 ASN A 541 17.420 -1.348 -0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 541 19.431 1.236 0.944 1.00 0.00 H new ATOM 0 HD22 ASN A 541 18.244 -0.027 1.285 1.00 0.00 H new ATOM 1320 N GLU A 542 20.784 -4.168 -0.991 1.00 0.00 N ATOM 1321 CA GLU A 542 22.089 -4.564 -1.510 1.00 0.00 C ATOM 1322 C GLU A 542 21.942 -5.527 -2.688 1.00 0.00 C ATOM 1323 O GLU A 542 20.892 -6.137 -2.861 1.00 0.00 O ATOM 1324 CB GLU A 542 22.916 -5.221 -0.400 1.00 0.00 C ATOM 1325 CG GLU A 542 22.153 -6.270 0.392 1.00 0.00 C ATOM 1326 CD GLU A 542 22.687 -6.441 1.800 1.00 0.00 C ATOM 1327 OE1 GLU A 542 23.837 -6.022 2.054 1.00 0.00 O ATOM 1328 OE2 GLU A 542 21.958 -6.994 2.649 1.00 0.00 O ATOM 0 H GLU A 542 20.141 -4.946 -0.844 1.00 0.00 H new ATOM 0 HA GLU A 542 22.602 -3.669 -1.862 1.00 0.00 H new ATOM 0 HB2 GLU A 542 23.799 -5.683 -0.842 1.00 0.00 H new ATOM 0 HB3 GLU A 542 23.269 -4.449 0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 542 21.100 -5.990 0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 542 22.206 -7.225 -0.131 1.00 0.00 H new ATOM 1335 N PRO A 543 23.015 -5.672 -3.499 1.00 0.00 N ATOM 1336 CA PRO A 543 23.081 -6.555 -4.672 1.00 0.00 C ATOM 1337 C PRO A 543 22.132 -7.759 -4.645 1.00 0.00 C ATOM 1338 O PRO A 543 22.574 -8.903 -4.762 1.00 0.00 O ATOM 1339 CB PRO A 543 24.534 -7.009 -4.628 1.00 0.00 C ATOM 1340 CG PRO A 543 25.285 -5.819 -4.114 1.00 0.00 C ATOM 1341 CD PRO A 543 24.303 -4.975 -3.327 1.00 0.00 C ATOM 0 HA PRO A 543 22.769 -6.037 -5.579 1.00 0.00 H new ATOM 0 HB2 PRO A 543 24.661 -7.871 -3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 543 24.887 -7.305 -5.616 1.00 0.00 H new ATOM 0 HG2 PRO A 543 26.116 -6.132 -3.482 1.00 0.00 H new ATOM 0 HG3 PRO A 543 25.710 -5.247 -4.939 1.00 0.00 H new ATOM 0 HD2 PRO A 543 24.585 -4.911 -2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 543 24.259 -3.955 -3.708 1.00 0.00 H new ATOM 1349 N GLY A 544 20.837 -7.507 -4.487 1.00 0.00 N ATOM 1350 CA GLY A 544 19.866 -8.589 -4.444 1.00 0.00 C ATOM 1351 C GLY A 544 20.226 -9.660 -3.433 1.00 0.00 C ATOM 1352 O GLY A 544 20.305 -10.839 -3.771 1.00 0.00 O ATOM 0 H GLY A 544 20.440 -6.572 -4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 544 18.885 -8.181 -4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 544 19.788 -9.041 -5.433 1.00 0.00 H new ATOM 1356 N GLY A 545 20.449 -9.226 -2.194 1.00 0.00 N ATOM 1357 CA GLY A 545 20.802 -10.116 -1.092 1.00 0.00 C ATOM 1358 C GLY A 545 19.878 -11.317 -0.914 1.00 0.00 C ATOM 1359 O GLY A 545 19.332 -11.514 0.173 1.00 0.00 O ATOM 0 H GLY A 545 20.389 -8.244 -1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 545 21.818 -10.478 -1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 545 20.807 -9.540 -0.167 1.00 0.00 H new ATOM 1363 N GLY A 546 19.695 -12.122 -1.955 1.00 0.00 N ATOM 1364 CA GLY A 546 18.827 -13.282 -1.845 1.00 0.00 C ATOM 1365 C GLY A 546 17.428 -12.957 -1.340 1.00 0.00 C ATOM 1366 O GLY A 546 16.970 -13.530 -0.353 1.00 0.00 O ATOM 0 H GLY A 546 20.129 -11.994 -2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 546 18.749 -13.759 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 546 19.287 -14.006 -1.172 1.00 0.00 H new ATOM 1370 N MET A 547 16.741 -12.042 -2.029 1.00 0.00 N ATOM 1371 CA MET A 547 15.379 -11.654 -1.651 1.00 0.00 C ATOM 1372 C MET A 547 15.291 -11.225 -0.187 1.00 0.00 C ATOM 1373 O MET A 547 14.493 -11.759 0.584 1.00 0.00 O ATOM 1374 CB MET A 547 14.414 -12.812 -1.912 1.00 0.00 C ATOM 1375 CG MET A 547 14.463 -13.336 -3.338 1.00 0.00 C ATOM 1376 SD MET A 547 14.176 -15.113 -3.435 1.00 0.00 S ATOM 1377 CE MET A 547 12.966 -15.189 -4.755 1.00 0.00 C ATOM 0 H MET A 547 17.104 -11.557 -2.850 1.00 0.00 H new ATOM 0 HA MET A 547 15.100 -10.797 -2.264 1.00 0.00 H new ATOM 0 HB2 MET A 547 14.644 -13.627 -1.226 1.00 0.00 H new ATOM 0 HB3 MET A 547 13.398 -12.485 -1.689 1.00 0.00 H new ATOM 0 HG2 MET A 547 13.714 -12.818 -3.937 1.00 0.00 H new ATOM 0 HG3 MET A 547 15.435 -13.105 -3.773 1.00 0.00 H new ATOM 0 HE1 MET A 547 12.687 -16.227 -4.934 1.00 0.00 H new ATOM 0 HE2 MET A 547 12.081 -14.620 -4.471 1.00 0.00 H new ATOM 0 HE3 MET A 547 13.393 -14.766 -5.665 1.00 0.00 H new ATOM 1387 N PRO A 548 16.109 -10.235 0.208 1.00 0.00 N ATOM 1388 CA PRO A 548 16.131 -9.706 1.575 1.00 0.00 C ATOM 1389 C PRO A 548 14.738 -9.343 2.081 1.00 0.00 C ATOM 1390 O PRO A 548 13.784 -9.265 1.306 1.00 0.00 O ATOM 1391 CB PRO A 548 17.010 -8.447 1.473 1.00 0.00 C ATOM 1392 CG PRO A 548 17.170 -8.188 0.013 1.00 0.00 C ATOM 1393 CD PRO A 548 17.060 -9.525 -0.655 1.00 0.00 C ATOM 0 HA PRO A 548 16.509 -10.443 2.283 1.00 0.00 H new ATOM 0 HB2 PRO A 548 16.541 -7.599 1.972 1.00 0.00 H new ATOM 0 HB3 PRO A 548 17.977 -8.604 1.952 1.00 0.00 H new ATOM 0 HG2 PRO A 548 16.401 -7.506 -0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 548 18.133 -7.724 -0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 548 16.693 -9.438 -1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 548 18.022 -10.035 -0.704 1.00 0.00 H new ATOM 1401 N ASP A 549 14.637 -9.100 3.382 1.00 0.00 N ATOM 1402 CA ASP A 549 13.386 -8.720 4.004 1.00 0.00 C ATOM 1403 C ASP A 549 13.486 -7.272 4.437 1.00 0.00 C ATOM 1404 O ASP A 549 12.479 -6.580 4.587 1.00 0.00 O ATOM 1405 CB ASP A 549 13.084 -9.617 5.208 1.00 0.00 C ATOM 1406 CG ASP A 549 12.983 -11.081 4.827 1.00 0.00 C ATOM 1407 OD1 ASP A 549 12.715 -11.369 3.641 1.00 0.00 O ATOM 1408 OD2 ASP A 549 13.172 -11.939 5.715 1.00 0.00 O ATOM 0 H ASP A 549 15.422 -9.162 4.030 1.00 0.00 H new ATOM 0 HA ASP A 549 12.571 -8.840 3.290 1.00 0.00 H new ATOM 0 HB2 ASP A 549 13.867 -9.492 5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 549 12.149 -9.299 5.669 1.00 0.00 H new ATOM 1413 N ASP A 550 14.727 -6.811 4.611 1.00 0.00 N ATOM 1414 CA ASP A 550 14.976 -5.440 4.993 1.00 0.00 C ATOM 1415 C ASP A 550 14.314 -4.527 3.978 1.00 0.00 C ATOM 1416 O ASP A 550 13.685 -3.532 4.321 1.00 0.00 O ATOM 1417 CB ASP A 550 16.479 -5.159 5.063 1.00 0.00 C ATOM 1418 CG ASP A 550 17.241 -5.768 3.901 1.00 0.00 C ATOM 1419 OD1 ASP A 550 17.212 -5.181 2.798 1.00 0.00 O ATOM 1420 OD2 ASP A 550 17.867 -6.832 4.093 1.00 0.00 O ATOM 0 H ASP A 550 15.568 -7.376 4.491 1.00 0.00 H new ATOM 0 HA ASP A 550 14.559 -5.257 5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 550 16.643 -4.082 5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 550 16.875 -5.553 5.999 1.00 0.00 H new ATOM 1425 N LEU A 551 14.440 -4.915 2.718 1.00 0.00 N ATOM 1426 CA LEU A 551 13.834 -4.192 1.616 1.00 0.00 C ATOM 1427 C LEU A 551 13.101 -5.182 0.728 1.00 0.00 C ATOM 1428 O LEU A 551 13.600 -6.275 0.482 1.00 0.00 O ATOM 1429 CB LEU A 551 14.893 -3.456 0.796 1.00 0.00 C ATOM 1430 CG LEU A 551 14.489 -3.148 -0.653 1.00 0.00 C ATOM 1431 CD1 LEU A 551 13.469 -2.021 -0.702 1.00 0.00 C ATOM 1432 CD2 LEU A 551 15.712 -2.803 -1.491 1.00 0.00 C ATOM 0 H LEU A 551 14.966 -5.741 2.433 1.00 0.00 H new ATOM 0 HA LEU A 551 13.140 -3.453 2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 551 15.134 -2.519 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 551 15.804 -4.055 0.785 1.00 0.00 H new ATOM 0 HG LEU A 551 14.028 -4.042 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 551 13.198 -1.820 -1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 551 12.579 -2.311 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 551 13.898 -1.122 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 551 15.403 -2.588 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 551 16.206 -1.928 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 551 16.403 -3.646 -1.490 1.00 0.00 H new ATOM 1444 N THR A 552 11.933 -4.815 0.234 1.00 0.00 N ATOM 1445 CA THR A 552 11.207 -5.720 -0.635 1.00 0.00 C ATOM 1446 C THR A 552 10.671 -5.036 -1.876 1.00 0.00 C ATOM 1447 O THR A 552 10.293 -3.865 -1.866 1.00 0.00 O ATOM 1448 CB THR A 552 10.076 -6.422 0.106 1.00 0.00 C ATOM 1449 OG1 THR A 552 10.265 -6.322 1.500 1.00 0.00 O ATOM 1450 CG2 THR A 552 9.972 -7.890 -0.241 1.00 0.00 C ATOM 0 H THR A 552 11.477 -3.921 0.413 1.00 0.00 H new ATOM 0 HA THR A 552 11.931 -6.468 -0.959 1.00 0.00 H new ATOM 0 HB THR A 552 9.158 -5.923 -0.204 1.00 0.00 H new ATOM 0 HG1 THR A 552 11.028 -6.877 1.767 1.00 0.00 H new ATOM 0 HG21 THR A 552 9.149 -8.338 0.316 1.00 0.00 H new ATOM 0 HG22 THR A 552 9.788 -7.999 -1.310 1.00 0.00 H new ATOM 0 HG23 THR A 552 10.903 -8.392 0.020 1.00 0.00 H new ATOM 1458 N PHE A 553 10.593 -5.823 -2.921 1.00 0.00 N ATOM 1459 CA PHE A 553 10.043 -5.412 -4.184 1.00 0.00 C ATOM 1460 C PHE A 553 9.123 -6.522 -4.626 1.00 0.00 C ATOM 1461 O PHE A 553 9.471 -7.690 -4.493 1.00 0.00 O ATOM 1462 CB PHE A 553 11.148 -5.179 -5.218 1.00 0.00 C ATOM 1463 CG PHE A 553 11.532 -3.734 -5.373 1.00 0.00 C ATOM 1464 CD1 PHE A 553 12.500 -3.170 -4.559 1.00 0.00 C ATOM 1465 CD2 PHE A 553 10.925 -2.943 -6.335 1.00 0.00 C ATOM 1466 CE1 PHE A 553 12.856 -1.842 -4.699 1.00 0.00 C ATOM 1467 CE2 PHE A 553 11.276 -1.614 -6.480 1.00 0.00 C ATOM 1468 CZ PHE A 553 12.243 -1.062 -5.662 1.00 0.00 C ATOM 0 H PHE A 553 10.919 -6.790 -2.914 1.00 0.00 H new ATOM 0 HA PHE A 553 9.507 -4.468 -4.086 1.00 0.00 H new ATOM 0 HB2 PHE A 553 12.030 -5.752 -4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 553 10.818 -5.564 -6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 553 12.982 -3.775 -3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 553 10.170 -3.369 -6.978 1.00 0.00 H new ATOM 0 HE1 PHE A 553 13.612 -1.414 -4.057 1.00 0.00 H new ATOM 0 HE2 PHE A 553 10.794 -1.007 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 553 12.519 -0.024 -5.775 1.00 0.00 H new ATOM 1478 N THR A 554 7.967 -6.204 -5.139 1.00 0.00 N ATOM 1479 CA THR A 554 7.074 -7.255 -5.570 1.00 0.00 C ATOM 1480 C THR A 554 6.535 -6.961 -6.946 1.00 0.00 C ATOM 1481 O THR A 554 6.174 -5.828 -7.250 1.00 0.00 O ATOM 1482 CB THR A 554 5.940 -7.427 -4.564 1.00 0.00 C ATOM 1483 OG1 THR A 554 6.419 -7.229 -3.246 1.00 0.00 O ATOM 1484 CG2 THR A 554 5.285 -8.788 -4.613 1.00 0.00 C ATOM 0 H THR A 554 7.623 -5.253 -5.269 1.00 0.00 H new ATOM 0 HA THR A 554 7.632 -8.190 -5.621 1.00 0.00 H new ATOM 0 HB THR A 554 5.194 -6.681 -4.839 1.00 0.00 H new ATOM 0 HG1 THR A 554 7.115 -6.539 -3.251 1.00 0.00 H new ATOM 0 HG21 THR A 554 4.489 -8.836 -3.870 1.00 0.00 H new ATOM 0 HG22 THR A 554 4.866 -8.955 -5.605 1.00 0.00 H new ATOM 0 HG23 THR A 554 6.027 -9.557 -4.399 1.00 0.00 H new ATOM 1492 N PRO A 555 6.457 -7.977 -7.804 1.00 0.00 N ATOM 1493 CA PRO A 555 5.939 -7.803 -9.135 1.00 0.00 C ATOM 1494 C PRO A 555 4.422 -7.894 -9.149 1.00 0.00 C ATOM 1495 O PRO A 555 3.816 -7.969 -10.214 1.00 0.00 O ATOM 1496 CB PRO A 555 6.589 -8.943 -9.896 1.00 0.00 C ATOM 1497 CG PRO A 555 6.676 -10.043 -8.895 1.00 0.00 C ATOM 1498 CD PRO A 555 6.860 -9.375 -7.553 1.00 0.00 C ATOM 0 HA PRO A 555 6.158 -6.827 -9.568 1.00 0.00 H new ATOM 0 HB2 PRO A 555 5.993 -9.236 -10.760 1.00 0.00 H new ATOM 0 HB3 PRO A 555 7.575 -8.663 -10.268 1.00 0.00 H new ATOM 0 HG2 PRO A 555 5.772 -10.652 -8.906 1.00 0.00 H new ATOM 0 HG3 PRO A 555 7.511 -10.707 -9.117 1.00 0.00 H new ATOM 0 HD2 PRO A 555 6.241 -9.839 -6.786 1.00 0.00 H new ATOM 0 HD3 PRO A 555 7.893 -9.439 -7.211 1.00 0.00 H new ATOM 1506 N ILE A 556 3.810 -7.815 -7.955 1.00 0.00 N ATOM 1507 CA ILE A 556 2.362 -7.813 -7.851 1.00 0.00 C ATOM 1508 C ILE A 556 1.682 -9.149 -8.196 1.00 0.00 C ATOM 1509 O ILE A 556 0.576 -9.159 -8.738 1.00 0.00 O ATOM 1510 CB ILE A 556 1.771 -6.660 -8.671 1.00 0.00 C ATOM 1511 CG1 ILE A 556 0.632 -5.981 -7.912 1.00 0.00 C ATOM 1512 CG2 ILE A 556 1.302 -7.149 -10.009 1.00 0.00 C ATOM 1513 CD1 ILE A 556 0.975 -5.620 -6.482 1.00 0.00 C ATOM 0 H ILE A 556 4.300 -7.753 -7.063 1.00 0.00 H new ATOM 0 HA ILE A 556 2.146 -7.663 -6.793 1.00 0.00 H new ATOM 0 HB ILE A 556 2.556 -5.921 -8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 556 0.343 -5.075 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -0.235 -6.641 -7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 556 0.886 -6.316 -10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 556 2.143 -7.576 -10.556 1.00 0.00 H new ATOM 0 HG23 ILE A 556 0.536 -7.911 -9.870 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.116 -5.142 -6.011 1.00 0.00 H new ATOM 0 HD12 ILE A 556 1.235 -6.524 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.822 -4.934 -6.473 1.00 0.00 H new ATOM 1525 N LYS A 557 2.318 -10.272 -7.897 1.00 0.00 N ATOM 1526 CA LYS A 557 1.718 -11.566 -8.220 1.00 0.00 C ATOM 1527 C LYS A 557 1.172 -12.166 -6.936 1.00 0.00 C ATOM 1528 O LYS A 557 1.628 -11.833 -5.846 1.00 0.00 O ATOM 1529 CB LYS A 557 2.753 -12.501 -8.853 1.00 0.00 C ATOM 1530 CG LYS A 557 2.346 -13.016 -10.226 1.00 0.00 C ATOM 1531 CD LYS A 557 2.076 -14.512 -10.205 1.00 0.00 C ATOM 1532 CE LYS A 557 2.200 -15.121 -11.593 1.00 0.00 C ATOM 1533 NZ LYS A 557 2.885 -16.442 -11.559 1.00 0.00 N ATOM 0 H LYS A 557 3.229 -10.319 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 557 0.913 -11.432 -8.943 1.00 0.00 H new ATOM 0 HB2 LYS A 557 3.703 -11.974 -8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 557 2.918 -13.350 -8.189 1.00 0.00 H new ATOM 0 HG2 LYS A 557 1.453 -12.489 -10.563 1.00 0.00 H new ATOM 0 HG3 LYS A 557 3.135 -12.798 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 557 2.778 -15.000 -9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 557 1.076 -14.697 -9.814 1.00 0.00 H new ATOM 0 HE2 LYS A 557 1.208 -15.238 -12.029 1.00 0.00 H new ATOM 0 HE3 LYS A 557 2.754 -14.441 -12.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 2.950 -16.824 -12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 3.841 -16.327 -11.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 2.343 -17.099 -10.962 1.00 0.00 H new ATOM 1547 N THR A 558 0.092 -12.935 -7.053 1.00 0.00 N ATOM 1548 CA THR A 558 -0.586 -13.417 -5.862 1.00 0.00 C ATOM 1549 C THR A 558 0.165 -14.466 -5.044 1.00 0.00 C ATOM 1550 O THR A 558 0.344 -15.615 -5.446 1.00 0.00 O ATOM 1551 CB THR A 558 -1.958 -13.972 -6.244 1.00 0.00 C ATOM 1552 OG1 THR A 558 -2.582 -14.580 -5.128 1.00 0.00 O ATOM 1553 CG2 THR A 558 -1.900 -14.999 -7.354 1.00 0.00 C ATOM 0 H THR A 558 -0.321 -13.230 -7.938 1.00 0.00 H new ATOM 0 HA THR A 558 -0.660 -12.545 -5.213 1.00 0.00 H new ATOM 0 HB THR A 558 -2.529 -13.113 -6.595 1.00 0.00 H new ATOM 0 HG1 THR A 558 -3.459 -14.927 -5.393 1.00 0.00 H new ATOM 0 HG21 THR A 558 -2.907 -15.352 -7.576 1.00 0.00 H new ATOM 0 HG22 THR A 558 -1.469 -14.546 -8.247 1.00 0.00 H new ATOM 0 HG23 THR A 558 -1.282 -15.840 -7.040 1.00 0.00 H new ATOM 1561 N TRP A 559 0.483 -14.035 -3.828 1.00 0.00 N ATOM 1562 CA TRP A 559 1.091 -14.842 -2.781 1.00 0.00 C ATOM 1563 C TRP A 559 0.426 -14.402 -1.488 1.00 0.00 C ATOM 1564 O TRP A 559 0.447 -13.205 -1.194 1.00 0.00 O ATOM 1565 CB TRP A 559 2.603 -14.641 -2.712 1.00 0.00 C ATOM 1566 CG TRP A 559 3.061 -13.389 -3.383 1.00 0.00 C ATOM 1567 CD1 TRP A 559 2.898 -12.111 -2.936 1.00 0.00 C ATOM 1568 CD2 TRP A 559 3.747 -13.298 -4.632 1.00 0.00 C ATOM 1569 NE1 TRP A 559 3.446 -11.228 -3.833 1.00 0.00 N ATOM 1570 CE2 TRP A 559 3.974 -11.935 -4.883 1.00 0.00 C ATOM 1571 CE3 TRP A 559 4.194 -14.238 -5.562 1.00 0.00 C ATOM 1572 CZ2 TRP A 559 4.625 -11.492 -6.026 1.00 0.00 C ATOM 1573 CZ3 TRP A 559 4.841 -13.792 -6.696 1.00 0.00 C ATOM 1574 CH2 TRP A 559 5.050 -12.430 -6.920 1.00 0.00 C ATOM 0 H TRP A 559 0.316 -13.072 -3.535 1.00 0.00 H new ATOM 0 HA TRP A 559 0.944 -15.905 -2.974 1.00 0.00 H new ATOM 0 HB2 TRP A 559 2.913 -14.620 -1.667 1.00 0.00 H new ATOM 0 HB3 TRP A 559 3.098 -15.495 -3.174 1.00 0.00 H new ATOM 0 HD1 TRP A 559 2.410 -11.834 -2.013 1.00 0.00 H new ATOM 0 HE1 TRP A 559 3.458 -10.213 -3.735 1.00 0.00 H new ATOM 0 HE3 TRP A 559 4.036 -15.294 -5.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 559 4.790 -10.439 -6.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 559 5.192 -14.509 -7.423 1.00 0.00 H new ATOM 0 HH2 TRP A 559 5.558 -12.113 -7.819 1.00 0.00 H new ATOM 1585 N ASN A 560 -0.196 -15.281 -0.722 1.00 0.00 N ATOM 1586 CA ASN A 560 -0.855 -14.784 0.479 1.00 0.00 C ATOM 1587 C ASN A 560 0.051 -14.791 1.706 1.00 0.00 C ATOM 1588 O ASN A 560 0.542 -13.744 2.122 1.00 0.00 O ATOM 1589 CB ASN A 560 -2.106 -15.616 0.765 1.00 0.00 C ATOM 1590 CG ASN A 560 -3.301 -15.166 -0.054 1.00 0.00 C ATOM 1591 OD1 ASN A 560 -3.538 -13.970 -0.220 1.00 0.00 O ATOM 1592 ND2 ASN A 560 -4.060 -16.126 -0.570 1.00 0.00 N ATOM 0 H ASN A 560 -0.261 -16.285 -0.891 1.00 0.00 H new ATOM 0 HA ASN A 560 -1.121 -13.745 0.284 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -1.898 -16.665 0.552 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -2.350 -15.548 1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -4.878 -15.884 -1.130 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -3.825 -17.105 -0.406 1.00 0.00 H new ATOM 1599 N ALA A 561 0.253 -15.960 2.287 1.00 0.00 N ATOM 1600 CA ALA A 561 1.082 -16.096 3.480 1.00 0.00 C ATOM 1601 C ALA A 561 2.590 -16.031 3.244 1.00 0.00 C ATOM 1602 O ALA A 561 3.307 -15.329 3.955 1.00 0.00 O ATOM 1603 CB ALA A 561 0.699 -17.340 4.237 1.00 0.00 C ATOM 0 H ALA A 561 -0.147 -16.837 1.952 1.00 0.00 H new ATOM 0 HA ALA A 561 0.871 -15.212 4.081 1.00 0.00 H new ATOM 0 HB1 ALA A 561 1.324 -17.432 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 561 -0.348 -17.277 4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 561 0.843 -18.213 3.600 1.00 0.00 H new ATOM 1609 N SER A 562 3.077 -16.815 2.299 1.00 0.00 N ATOM 1610 CA SER A 562 4.511 -16.888 2.035 1.00 0.00 C ATOM 1611 C SER A 562 5.170 -15.516 1.886 1.00 0.00 C ATOM 1612 O SER A 562 6.132 -15.197 2.593 1.00 0.00 O ATOM 1613 CB SER A 562 4.768 -17.720 0.777 1.00 0.00 C ATOM 1614 OG SER A 562 6.106 -18.184 0.737 1.00 0.00 O ATOM 0 H SER A 562 2.505 -17.411 1.700 1.00 0.00 H new ATOM 0 HA SER A 562 4.963 -17.363 2.906 1.00 0.00 H new ATOM 0 HB2 SER A 562 4.085 -18.569 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 562 4.562 -17.119 -0.109 1.00 0.00 H new ATOM 0 HG SER A 562 6.240 -18.728 -0.067 1.00 0.00 H new ATOM 1620 N LYS A 563 4.670 -14.720 0.958 1.00 0.00 N ATOM 1621 CA LYS A 563 5.244 -13.403 0.704 1.00 0.00 C ATOM 1622 C LYS A 563 4.996 -12.438 1.853 1.00 0.00 C ATOM 1623 O LYS A 563 5.913 -11.756 2.304 1.00 0.00 O ATOM 1624 CB LYS A 563 4.711 -12.824 -0.606 1.00 0.00 C ATOM 1625 CG LYS A 563 5.577 -13.172 -1.808 1.00 0.00 C ATOM 1626 CD LYS A 563 5.508 -14.655 -2.142 1.00 0.00 C ATOM 1627 CE LYS A 563 6.879 -15.310 -2.075 1.00 0.00 C ATOM 1628 NZ LYS A 563 7.011 -16.208 -0.895 1.00 0.00 N ATOM 0 H LYS A 563 3.872 -14.957 0.369 1.00 0.00 H new ATOM 0 HA LYS A 563 6.323 -13.535 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 563 3.700 -13.194 -0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 563 4.643 -11.740 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 563 5.253 -12.589 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 563 6.611 -12.893 -1.605 1.00 0.00 H new ATOM 0 HD2 LYS A 563 4.832 -15.154 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 563 5.091 -14.784 -3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 563 7.053 -15.882 -2.987 1.00 0.00 H new ATOM 0 HE3 LYS A 563 7.648 -14.538 -2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 563 7.994 -16.541 -0.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 563 6.755 -15.687 -0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 563 6.377 -17.025 -1.007 1.00 0.00 H new ATOM 1642 N THR A 564 3.759 -12.364 2.311 1.00 0.00 N ATOM 1643 CA THR A 564 3.404 -11.458 3.397 1.00 0.00 C ATOM 1644 C THR A 564 4.349 -11.603 4.591 1.00 0.00 C ATOM 1645 O THR A 564 5.130 -10.704 4.887 1.00 0.00 O ATOM 1646 CB THR A 564 1.951 -11.668 3.820 1.00 0.00 C ATOM 1647 OG1 THR A 564 1.580 -10.725 4.802 1.00 0.00 O ATOM 1648 CG2 THR A 564 1.655 -13.033 4.372 1.00 0.00 C ATOM 0 H THR A 564 2.982 -12.918 1.951 1.00 0.00 H new ATOM 0 HA THR A 564 3.511 -10.439 3.024 1.00 0.00 H new ATOM 0 HB THR A 564 1.377 -11.547 2.901 1.00 0.00 H new ATOM 0 HG1 THR A 564 1.535 -11.164 5.677 1.00 0.00 H new ATOM 0 HG21 THR A 564 0.602 -13.094 4.646 1.00 0.00 H new ATOM 0 HG22 THR A 564 1.877 -13.787 3.617 1.00 0.00 H new ATOM 0 HG23 THR A 564 2.271 -13.210 5.254 1.00 0.00 H new ATOM 1656 N GLN A 565 4.287 -12.732 5.271 1.00 0.00 N ATOM 1657 CA GLN A 565 5.137 -12.975 6.420 1.00 0.00 C ATOM 1658 C GLN A 565 6.600 -12.681 6.109 1.00 0.00 C ATOM 1659 O GLN A 565 7.290 -12.036 6.892 1.00 0.00 O ATOM 1660 CB GLN A 565 4.985 -14.410 6.921 1.00 0.00 C ATOM 1661 CG GLN A 565 5.521 -14.615 8.330 1.00 0.00 C ATOM 1662 CD GLN A 565 4.753 -13.823 9.373 1.00 0.00 C ATOM 1663 OE1 GLN A 565 4.967 -12.509 9.405 1.00 0.00 O flip ATOM 1664 NE2 GLN A 565 3.976 -14.386 10.145 1.00 0.00 N flip ATOM 0 H GLN A 565 3.653 -13.499 5.046 1.00 0.00 H new ATOM 0 HA GLN A 565 4.814 -12.293 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 565 3.931 -14.686 6.897 1.00 0.00 H new ATOM 0 HB3 GLN A 565 5.506 -15.083 6.240 1.00 0.00 H new ATOM 0 HG2 GLN A 565 5.476 -15.675 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 565 6.571 -14.324 8.360 1.00 0.00 H new ATOM 0 HE21 GLN A 565 3.841 -15.395 10.087 1.00 0.00 H new ATOM 0 HE22 GLN A 565 3.467 -13.843 10.843 1.00 0.00 H new ATOM 1673 N GLU A 566 7.079 -13.183 4.979 1.00 0.00 N ATOM 1674 CA GLU A 566 8.476 -12.995 4.595 1.00 0.00 C ATOM 1675 C GLU A 566 8.913 -11.534 4.697 1.00 0.00 C ATOM 1676 O GLU A 566 9.821 -11.199 5.458 1.00 0.00 O ATOM 1677 CB GLU A 566 8.699 -13.501 3.168 1.00 0.00 C ATOM 1678 CG GLU A 566 10.164 -13.678 2.808 1.00 0.00 C ATOM 1679 CD GLU A 566 10.370 -14.652 1.664 1.00 0.00 C ATOM 1680 OE1 GLU A 566 9.507 -15.532 1.472 1.00 0.00 O ATOM 1681 OE2 GLU A 566 11.395 -14.531 0.960 1.00 0.00 O ATOM 0 H GLU A 566 6.525 -13.722 4.313 1.00 0.00 H new ATOM 0 HA GLU A 566 9.084 -13.570 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 566 8.185 -14.455 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 566 8.243 -12.801 2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 566 10.587 -12.711 2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 566 10.709 -14.031 3.683 1.00 0.00 H new ATOM 1688 N PHE A 567 8.284 -10.678 3.906 1.00 0.00 N ATOM 1689 CA PHE A 567 8.621 -9.257 3.876 1.00 0.00 C ATOM 1690 C PHE A 567 7.692 -8.430 4.748 1.00 0.00 C ATOM 1691 O PHE A 567 8.130 -7.626 5.571 1.00 0.00 O ATOM 1692 CB PHE A 567 8.548 -8.740 2.442 1.00 0.00 C ATOM 1693 CG PHE A 567 8.525 -9.826 1.423 1.00 0.00 C ATOM 1694 CD1 PHE A 567 9.549 -10.752 1.362 1.00 0.00 C ATOM 1695 CD2 PHE A 567 7.468 -9.930 0.540 1.00 0.00 C ATOM 1696 CE1 PHE A 567 9.520 -11.764 0.431 1.00 0.00 C ATOM 1697 CE2 PHE A 567 7.432 -10.939 -0.389 1.00 0.00 C ATOM 1698 CZ PHE A 567 8.459 -11.856 -0.443 1.00 0.00 C ATOM 0 H PHE A 567 7.531 -10.943 3.271 1.00 0.00 H new ATOM 0 HA PHE A 567 9.633 -9.155 4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 567 7.654 -8.127 2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 567 9.404 -8.092 2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 567 10.378 -10.681 2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 567 6.663 -9.211 0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 567 10.325 -12.483 0.385 1.00 0.00 H new ATOM 0 HE2 PHE A 567 6.602 -11.014 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 567 8.432 -12.651 -1.174 1.00 0.00 H new ATOM 1708 N ILE A 568 6.408 -8.638 4.540 1.00 0.00 N ATOM 1709 CA ILE A 568 5.355 -7.942 5.265 1.00 0.00 C ATOM 1710 C ILE A 568 5.434 -8.133 6.760 1.00 0.00 C ATOM 1711 O ILE A 568 4.531 -7.732 7.494 1.00 0.00 O ATOM 1712 CB ILE A 568 3.957 -8.247 4.698 1.00 0.00 C ATOM 1713 CG1 ILE A 568 3.779 -7.402 3.456 1.00 0.00 C ATOM 1714 CG2 ILE A 568 2.839 -7.973 5.697 1.00 0.00 C ATOM 1715 CD1 ILE A 568 4.830 -7.673 2.406 1.00 0.00 C ATOM 0 H ILE A 568 6.057 -9.305 3.853 1.00 0.00 H new ATOM 0 HA ILE A 568 5.531 -6.879 5.101 1.00 0.00 H new ATOM 0 HB ILE A 568 3.892 -9.310 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 568 2.792 -7.591 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 568 3.811 -6.348 3.732 1.00 0.00 H new ATOM 0 HG21 ILE A 568 1.877 -8.207 5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 568 2.981 -8.594 6.581 1.00 0.00 H new ATOM 0 HG23 ILE A 568 2.858 -6.922 5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 568 4.650 -7.038 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 568 5.817 -7.458 2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 568 4.782 -8.720 2.105 1.00 0.00 H new ATOM 1727 N ILE A 569 6.525 -8.709 7.226 1.00 0.00 N ATOM 1728 CA ILE A 569 6.682 -8.887 8.650 1.00 0.00 C ATOM 1729 C ILE A 569 6.455 -7.512 9.223 1.00 0.00 C ATOM 1730 O ILE A 569 5.742 -7.334 10.209 1.00 0.00 O ATOM 1731 CB ILE A 569 8.110 -9.341 9.041 1.00 0.00 C ATOM 1732 CG1 ILE A 569 9.163 -8.719 8.098 1.00 0.00 C ATOM 1733 CG2 ILE A 569 8.220 -10.857 9.049 1.00 0.00 C ATOM 1734 CD1 ILE A 569 10.575 -9.188 8.371 1.00 0.00 C ATOM 0 H ILE A 569 7.296 -9.053 6.654 1.00 0.00 H new ATOM 0 HA ILE A 569 5.998 -9.653 9.015 1.00 0.00 H new ATOM 0 HB ILE A 569 8.308 -8.986 10.052 1.00 0.00 H new ATOM 0 HG12 ILE A 569 8.902 -8.960 7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 569 9.126 -7.634 8.191 1.00 0.00 H new ATOM 0 HG21 ILE A 569 9.233 -11.147 9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 569 7.514 -11.269 9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 569 7.992 -11.244 8.056 1.00 0.00 H new ATOM 0 HD11 ILE A 569 11.259 -8.709 7.670 1.00 0.00 H new ATOM 0 HD12 ILE A 569 10.856 -8.923 9.390 1.00 0.00 H new ATOM 0 HD13 ILE A 569 10.629 -10.270 8.249 1.00 0.00 H new ATOM 1746 N ASP A 570 6.968 -6.534 8.484 1.00 0.00 N ATOM 1747 CA ASP A 570 6.735 -5.142 8.778 1.00 0.00 C ATOM 1748 C ASP A 570 6.644 -4.882 10.258 1.00 0.00 C ATOM 1749 O ASP A 570 5.670 -4.285 10.723 1.00 0.00 O ATOM 1750 CB ASP A 570 5.445 -4.711 8.088 1.00 0.00 C ATOM 1751 CG ASP A 570 5.449 -5.054 6.610 1.00 0.00 C ATOM 1752 OD1 ASP A 570 6.542 -5.066 6.006 1.00 0.00 O ATOM 1753 OD2 ASP A 570 4.362 -5.318 6.059 1.00 0.00 O ATOM 0 H ASP A 570 7.556 -6.694 7.666 1.00 0.00 H new ATOM 0 HA ASP A 570 7.580 -4.563 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 570 4.596 -5.196 8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 570 5.310 -3.636 8.210 1.00 0.00 H new ATOM 1758 N GLY A 571 7.634 -5.322 11.014 1.00 0.00 N ATOM 1759 CA GLY A 571 7.563 -5.088 12.434 1.00 0.00 C ATOM 1760 C GLY A 571 7.294 -3.629 12.679 1.00 0.00 C ATOM 1761 O GLY A 571 6.409 -3.275 13.459 1.00 0.00 O ATOM 0 H GLY A 571 8.460 -5.821 10.683 1.00 0.00 H new ATOM 0 HA2 GLY A 571 6.773 -5.695 12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 571 8.497 -5.383 12.911 1.00 0.00 H new ATOM 1765 N ASP A 572 8.006 -2.774 11.951 1.00 0.00 N ATOM 1766 CA ASP A 572 7.767 -1.353 12.044 1.00 0.00 C ATOM 1767 C ASP A 572 7.329 -0.750 10.704 1.00 0.00 C ATOM 1768 O ASP A 572 6.805 0.365 10.683 1.00 0.00 O ATOM 1769 CB ASP A 572 9.025 -0.641 12.541 1.00 0.00 C ATOM 1770 CG ASP A 572 9.107 -0.601 14.055 1.00 0.00 C ATOM 1771 OD1 ASP A 572 9.600 -1.583 14.649 1.00 0.00 O ATOM 1772 OD2 ASP A 572 8.678 0.412 14.646 1.00 0.00 O ATOM 0 H ASP A 572 8.743 -3.044 11.300 1.00 0.00 H new ATOM 0 HA ASP A 572 6.953 -1.208 12.754 1.00 0.00 H new ATOM 0 HB2 ASP A 572 9.906 -1.147 12.145 1.00 0.00 H new ATOM 0 HB3 ASP A 572 9.041 0.377 12.152 1.00 0.00 H new ATOM 1777 N LEU A 573 7.550 -1.451 9.570 1.00 0.00 N ATOM 1778 CA LEU A 573 7.162 -0.879 8.287 1.00 0.00 C ATOM 1779 C LEU A 573 6.556 -1.855 7.311 1.00 0.00 C ATOM 1780 O LEU A 573 7.077 -2.936 7.077 1.00 0.00 O ATOM 1781 CB LEU A 573 8.341 -0.187 7.623 1.00 0.00 C ATOM 1782 CG LEU A 573 7.958 0.834 6.550 1.00 0.00 C ATOM 1783 CD1 LEU A 573 8.023 2.248 7.106 1.00 0.00 C ATOM 1784 CD2 LEU A 573 8.860 0.694 5.337 1.00 0.00 C ATOM 0 H LEU A 573 7.978 -2.376 9.526 1.00 0.00 H new ATOM 0 HA LEU A 573 6.379 -0.163 8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 573 8.930 0.315 8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 573 8.983 -0.944 7.173 1.00 0.00 H new ATOM 0 HG LEU A 573 6.932 0.637 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 573 7.747 2.958 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 573 7.332 2.342 7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 573 9.037 2.459 7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 573 8.573 1.428 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 573 9.896 0.863 5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 573 8.760 -0.309 4.923 1.00 0.00 H new ATOM 1796 N LEU A 574 5.508 -1.396 6.675 1.00 0.00 N ATOM 1797 CA LEU A 574 4.862 -2.130 5.616 1.00 0.00 C ATOM 1798 C LEU A 574 4.621 -1.123 4.500 1.00 0.00 C ATOM 1799 O LEU A 574 4.119 -0.034 4.769 1.00 0.00 O ATOM 1800 CB LEU A 574 3.529 -2.706 6.111 1.00 0.00 C ATOM 1801 CG LEU A 574 2.622 -3.343 5.050 1.00 0.00 C ATOM 1802 CD1 LEU A 574 3.422 -3.873 3.865 1.00 0.00 C ATOM 1803 CD2 LEU A 574 1.797 -4.456 5.676 1.00 0.00 C ATOM 0 H LEU A 574 5.075 -0.495 6.879 1.00 0.00 H new ATOM 0 HA LEU A 574 5.471 -2.967 5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 574 3.743 -3.457 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 574 2.972 -1.906 6.600 1.00 0.00 H new ATOM 0 HG LEU A 574 1.955 -2.569 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 574 2.743 -4.316 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 574 3.969 -3.053 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 574 4.127 -4.629 4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 574 1.155 -4.904 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 574 2.462 -5.217 6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 574 1.181 -4.046 6.476 1.00 0.00 H new ATOM 1815 N ILE A 575 4.944 -1.451 3.265 1.00 0.00 N ATOM 1816 CA ILE A 575 4.704 -0.505 2.167 1.00 0.00 C ATOM 1817 C ILE A 575 4.061 -1.172 0.973 1.00 0.00 C ATOM 1818 O ILE A 575 4.475 -2.249 0.540 1.00 0.00 O ATOM 1819 CB ILE A 575 5.984 0.207 1.663 1.00 0.00 C ATOM 1820 CG1 ILE A 575 7.242 -0.372 2.309 1.00 0.00 C ATOM 1821 CG2 ILE A 575 5.893 1.705 1.918 1.00 0.00 C ATOM 1822 CD1 ILE A 575 8.504 0.383 1.956 1.00 0.00 C ATOM 0 H ILE A 575 5.363 -2.339 2.989 1.00 0.00 H new ATOM 0 HA ILE A 575 4.035 0.237 2.603 1.00 0.00 H new ATOM 0 HB ILE A 575 6.058 0.036 0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 575 7.118 -0.371 3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 575 7.353 -1.412 2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 575 6.800 2.191 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 575 5.030 2.112 1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 575 5.784 1.886 2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 575 9.357 -0.083 2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 575 8.652 0.360 0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 575 8.414 1.417 2.288 1.00 0.00 H new ATOM 1834 N LEU A 576 3.087 -0.489 0.410 1.00 0.00 N ATOM 1835 CA LEU A 576 2.417 -0.956 -0.774 1.00 0.00 C ATOM 1836 C LEU A 576 2.318 0.196 -1.736 1.00 0.00 C ATOM 1837 O LEU A 576 1.947 1.302 -1.341 1.00 0.00 O ATOM 1838 CB LEU A 576 1.010 -1.466 -0.425 1.00 0.00 C ATOM 1839 CG LEU A 576 -0.168 -0.761 -1.137 1.00 0.00 C ATOM 1840 CD1 LEU A 576 -0.690 -1.617 -2.291 1.00 0.00 C ATOM 1841 CD2 LEU A 576 -1.270 -0.480 -0.137 1.00 0.00 C ATOM 0 H LEU A 576 2.742 0.403 0.763 1.00 0.00 H new ATOM 0 HA LEU A 576 2.976 -1.779 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 576 0.964 -2.530 -0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 576 0.868 -1.369 0.651 1.00 0.00 H new ATOM 0 HG LEU A 576 0.182 0.184 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 576 -1.518 -1.104 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 576 0.110 -1.782 -3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 576 -1.034 -2.577 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 576 -2.100 0.017 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 576 -1.617 -1.419 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 576 -0.887 0.164 0.655 1.00 0.00 H new ATOM 1853 N LYS A 577 2.605 -0.037 -2.990 1.00 0.00 N ATOM 1854 CA LYS A 577 2.477 1.040 -3.949 1.00 0.00 C ATOM 1855 C LYS A 577 1.729 0.569 -5.182 1.00 0.00 C ATOM 1856 O LYS A 577 2.018 -0.494 -5.724 1.00 0.00 O ATOM 1857 CB LYS A 577 3.862 1.596 -4.306 1.00 0.00 C ATOM 1858 CG LYS A 577 4.260 1.399 -5.756 1.00 0.00 C ATOM 1859 CD LYS A 577 5.734 1.691 -5.976 1.00 0.00 C ATOM 1860 CE LYS A 577 5.953 3.109 -6.476 1.00 0.00 C ATOM 1861 NZ LYS A 577 5.705 3.227 -7.940 1.00 0.00 N ATOM 0 H LYS A 577 2.919 -0.931 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 577 1.896 1.847 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 577 3.882 2.662 -4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 577 4.607 1.119 -3.669 1.00 0.00 H new ATOM 0 HG2 LYS A 577 4.043 0.374 -6.058 1.00 0.00 H new ATOM 0 HG3 LYS A 577 3.661 2.052 -6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 577 6.278 1.545 -5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 577 6.142 0.983 -6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 577 5.291 3.789 -5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 577 6.975 3.418 -6.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 577 5.865 4.209 -8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 577 6.354 2.597 -8.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 577 4.723 2.957 -8.149 1.00 0.00 H new ATOM 1875 N LEU A 578 0.795 1.381 -5.648 1.00 0.00 N ATOM 1876 CA LEU A 578 0.052 1.053 -6.846 1.00 0.00 C ATOM 1877 C LEU A 578 0.228 2.199 -7.828 1.00 0.00 C ATOM 1878 O LEU A 578 0.075 3.378 -7.466 1.00 0.00 O ATOM 1879 CB LEU A 578 -1.428 0.828 -6.500 1.00 0.00 C ATOM 1880 CG LEU A 578 -1.685 0.150 -5.139 1.00 0.00 C ATOM 1881 CD1 LEU A 578 -2.514 1.047 -4.223 1.00 0.00 C ATOM 1882 CD2 LEU A 578 -2.370 -1.199 -5.327 1.00 0.00 C ATOM 0 H LEU A 578 0.536 2.268 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 578 0.421 0.131 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -1.938 1.791 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -1.880 0.219 -7.283 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.718 -0.017 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.679 0.542 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -1.981 1.982 -4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.475 1.258 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -2.541 -1.659 -4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -3.324 -1.055 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.735 -1.849 -5.929 1.00 0.00 H new ATOM 1894 N GLY A 579 0.559 1.844 -9.065 1.00 0.00 N ATOM 1895 CA GLY A 579 0.804 2.842 -10.080 1.00 0.00 C ATOM 1896 C GLY A 579 -0.406 3.223 -10.881 1.00 0.00 C ATOM 1897 O GLY A 579 -0.321 4.108 -11.733 1.00 0.00 O ATOM 0 H GLY A 579 0.661 0.879 -9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 579 1.205 3.736 -9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 579 1.572 2.471 -10.759 1.00 0.00 H new ATOM 1901 N LYS A 580 -1.541 2.593 -10.625 1.00 0.00 N ATOM 1902 CA LYS A 580 -2.719 2.957 -11.369 1.00 0.00 C ATOM 1903 C LYS A 580 -3.245 4.280 -10.851 1.00 0.00 C ATOM 1904 O LYS A 580 -3.530 5.185 -11.636 1.00 0.00 O ATOM 1905 CB LYS A 580 -3.793 1.864 -11.317 1.00 0.00 C ATOM 1906 CG LYS A 580 -4.219 1.468 -9.915 1.00 0.00 C ATOM 1907 CD LYS A 580 -5.734 1.474 -9.775 1.00 0.00 C ATOM 1908 CE LYS A 580 -6.195 0.509 -8.699 1.00 0.00 C ATOM 1909 NZ LYS A 580 -7.590 0.791 -8.260 1.00 0.00 N ATOM 0 H LYS A 580 -1.664 1.854 -9.932 1.00 0.00 H new ATOM 0 HA LYS A 580 -2.449 3.066 -12.419 1.00 0.00 H new ATOM 0 HB2 LYS A 580 -4.670 2.207 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS A 580 -3.419 0.980 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 580 -3.834 0.475 -9.683 1.00 0.00 H new ATOM 0 HG3 LYS A 580 -3.782 2.157 -9.192 1.00 0.00 H new ATOM 0 HD2 LYS A 580 -6.074 2.481 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 580 -6.190 1.204 -10.728 1.00 0.00 H new ATOM 0 HE2 LYS A 580 -6.133 -0.512 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 580 -5.525 0.574 -7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 -8.076 -0.104 -8.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 -7.572 1.383 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 -8.098 1.292 -9.017 1.00 0.00 H new ATOM 1923 N TRP A 581 -3.336 4.421 -9.529 1.00 0.00 N ATOM 1924 CA TRP A 581 -3.788 5.677 -8.973 1.00 0.00 C ATOM 1925 C TRP A 581 -3.024 6.153 -7.733 1.00 0.00 C ATOM 1926 O TRP A 581 -2.634 7.319 -7.663 1.00 0.00 O ATOM 1927 CB TRP A 581 -5.294 5.637 -8.690 1.00 0.00 C ATOM 1928 CG TRP A 581 -5.765 4.488 -7.838 1.00 0.00 C ATOM 1929 CD1 TRP A 581 -5.063 3.382 -7.445 1.00 0.00 C ATOM 1930 CD2 TRP A 581 -7.073 4.342 -7.280 1.00 0.00 C ATOM 1931 NE1 TRP A 581 -5.853 2.571 -6.668 1.00 0.00 N ATOM 1932 CE2 TRP A 581 -7.093 3.136 -6.557 1.00 0.00 C ATOM 1933 CE3 TRP A 581 -8.230 5.120 -7.322 1.00 0.00 C ATOM 1934 CZ2 TRP A 581 -8.226 2.692 -5.881 1.00 0.00 C ATOM 1935 CZ3 TRP A 581 -9.352 4.679 -6.655 1.00 0.00 C ATOM 1936 CH2 TRP A 581 -9.345 3.475 -5.940 1.00 0.00 C ATOM 0 H TRP A 581 -3.108 3.698 -8.847 1.00 0.00 H new ATOM 0 HA TRP A 581 -3.571 6.416 -9.744 1.00 0.00 H new ATOM 0 HB2 TRP A 581 -5.579 6.569 -8.202 1.00 0.00 H new ATOM 0 HB3 TRP A 581 -5.824 5.601 -9.642 1.00 0.00 H new ATOM 0 HD1 TRP A 581 -4.036 3.176 -7.708 1.00 0.00 H new ATOM 0 HE1 TRP A 581 -5.562 1.691 -6.243 1.00 0.00 H new ATOM 0 HE3 TRP A 581 -8.246 6.052 -7.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 581 -8.221 1.763 -5.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 581 -10.254 5.273 -6.684 1.00 0.00 H new ATOM 0 HH2 TRP A 581 -10.240 3.159 -5.426 1.00 0.00 H new ATOM 1947 N LYS A 582 -2.885 5.297 -6.719 1.00 0.00 N ATOM 1948 CA LYS A 582 -2.261 5.720 -5.479 1.00 0.00 C ATOM 1949 C LYS A 582 -1.334 4.694 -4.868 1.00 0.00 C ATOM 1950 O LYS A 582 -1.404 3.497 -5.156 1.00 0.00 O ATOM 1951 CB LYS A 582 -3.339 6.098 -4.463 1.00 0.00 C ATOM 1952 CG LYS A 582 -4.445 5.065 -4.335 1.00 0.00 C ATOM 1953 CD LYS A 582 -5.745 5.694 -3.858 1.00 0.00 C ATOM 1954 CE LYS A 582 -6.296 6.676 -4.880 1.00 0.00 C ATOM 1955 NZ LYS A 582 -6.019 8.089 -4.500 1.00 0.00 N ATOM 0 H LYS A 582 -3.192 4.325 -6.737 1.00 0.00 H new ATOM 0 HA LYS A 582 -1.641 6.579 -5.734 1.00 0.00 H new ATOM 0 HB2 LYS A 582 -2.873 6.241 -3.488 1.00 0.00 H new ATOM 0 HB3 LYS A 582 -3.778 7.054 -4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 582 -4.606 4.582 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 582 -4.138 4.287 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 582 -6.481 4.912 -3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 582 -5.576 6.208 -2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 582 -5.856 6.470 -5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 582 -7.372 6.531 -4.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 582 -6.896 8.536 -4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 582 -5.306 8.112 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 582 -5.661 8.607 -5.328 1.00 0.00 H new ATOM 1969 N MET A 583 -0.540 5.175 -3.935 1.00 0.00 N ATOM 1970 CA MET A 583 0.332 4.344 -3.149 1.00 0.00 C ATOM 1971 C MET A 583 -0.100 4.510 -1.710 1.00 0.00 C ATOM 1972 O MET A 583 -0.332 5.624 -1.233 1.00 0.00 O ATOM 1973 CB MET A 583 1.804 4.748 -3.317 1.00 0.00 C ATOM 1974 CG MET A 583 2.630 4.625 -2.037 1.00 0.00 C ATOM 1975 SD MET A 583 4.406 4.615 -2.353 1.00 0.00 S ATOM 1976 CE MET A 583 5.020 3.948 -0.809 1.00 0.00 C ATOM 0 H MET A 583 -0.485 6.167 -3.702 1.00 0.00 H new ATOM 0 HA MET A 583 0.259 3.306 -3.472 1.00 0.00 H new ATOM 0 HB2 MET A 583 2.255 4.126 -4.090 1.00 0.00 H new ATOM 0 HB3 MET A 583 1.850 5.778 -3.670 1.00 0.00 H new ATOM 0 HG2 MET A 583 2.388 5.454 -1.372 1.00 0.00 H new ATOM 0 HG3 MET A 583 2.352 3.708 -1.517 1.00 0.00 H new ATOM 0 HE1 MET A 583 6.074 4.201 -0.697 1.00 0.00 H new ATOM 0 HE2 MET A 583 4.455 4.372 0.021 1.00 0.00 H new ATOM 0 HE3 MET A 583 4.906 2.864 -0.810 1.00 0.00 H new ATOM 1986 N LYS A 584 -0.194 3.401 -1.031 1.00 0.00 N ATOM 1987 CA LYS A 584 -0.584 3.402 0.352 1.00 0.00 C ATOM 1988 C LYS A 584 0.518 2.754 1.157 1.00 0.00 C ATOM 1989 O LYS A 584 1.017 1.686 0.813 1.00 0.00 O ATOM 1990 CB LYS A 584 -1.915 2.638 0.480 1.00 0.00 C ATOM 1991 CG LYS A 584 -2.209 2.042 1.850 1.00 0.00 C ATOM 1992 CD LYS A 584 -2.040 3.068 2.953 1.00 0.00 C ATOM 1993 CE LYS A 584 -3.288 3.906 3.107 1.00 0.00 C ATOM 1994 NZ LYS A 584 -3.044 5.330 2.764 1.00 0.00 N ATOM 0 H LYS A 584 -0.004 2.476 -1.417 1.00 0.00 H new ATOM 0 HA LYS A 584 -0.733 4.413 0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 584 -2.728 3.316 0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 584 -1.922 1.833 -0.255 1.00 0.00 H new ATOM 0 HG2 LYS A 584 -3.227 1.653 1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 584 -1.542 1.199 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 584 -1.818 2.563 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 584 -1.190 3.712 2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 584 -4.074 3.508 2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 584 -3.648 3.836 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 -3.835 5.690 2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 -2.965 5.889 3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 -2.161 5.410 2.221 1.00 0.00 H new ATOM 2008 N LEU A 585 0.876 3.400 2.236 1.00 0.00 N ATOM 2009 CA LEU A 585 1.901 2.901 3.114 1.00 0.00 C ATOM 2010 C LEU A 585 1.275 2.688 4.464 1.00 0.00 C ATOM 2011 O LEU A 585 0.483 3.507 4.927 1.00 0.00 O ATOM 2012 CB LEU A 585 3.072 3.890 3.184 1.00 0.00 C ATOM 2013 CG LEU A 585 3.868 3.901 4.498 1.00 0.00 C ATOM 2014 CD1 LEU A 585 4.771 2.684 4.594 1.00 0.00 C ATOM 2015 CD2 LEU A 585 4.679 5.184 4.620 1.00 0.00 C ATOM 0 H LEU A 585 0.465 4.286 2.530 1.00 0.00 H new ATOM 0 HA LEU A 585 2.306 1.959 2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 585 3.759 3.667 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 585 2.685 4.894 3.009 1.00 0.00 H new ATOM 0 HG LEU A 585 3.160 3.862 5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 585 5.324 2.714 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 585 4.166 1.778 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 585 5.472 2.685 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 585 5.236 5.174 5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 585 5.375 5.255 3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 585 4.007 6.042 4.607 1.00 0.00 H new ATOM 2027 N VAL A 586 1.594 1.581 5.079 1.00 0.00 N ATOM 2028 CA VAL A 586 1.021 1.264 6.358 1.00 0.00 C ATOM 2029 C VAL A 586 2.081 0.828 7.356 1.00 0.00 C ATOM 2030 O VAL A 586 2.963 0.039 7.037 1.00 0.00 O ATOM 2031 CB VAL A 586 -0.045 0.157 6.195 1.00 0.00 C ATOM 2032 CG1 VAL A 586 -0.336 -0.539 7.519 1.00 0.00 C ATOM 2033 CG2 VAL A 586 -1.319 0.737 5.600 1.00 0.00 C ATOM 0 H VAL A 586 2.246 0.886 4.716 1.00 0.00 H new ATOM 0 HA VAL A 586 0.552 2.167 6.749 1.00 0.00 H new ATOM 0 HB VAL A 586 0.352 -0.594 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -1.090 -1.311 7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 586 0.578 -0.995 7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -0.705 0.190 8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -2.062 -0.053 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -1.709 1.512 6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -1.101 1.168 4.623 1.00 0.00 H new ATOM 2043 N SER A 587 1.965 1.324 8.576 1.00 0.00 N ATOM 2044 CA SER A 587 2.890 0.949 9.637 1.00 0.00 C ATOM 2045 C SER A 587 2.132 0.094 10.640 1.00 0.00 C ATOM 2046 O SER A 587 0.994 0.413 10.987 1.00 0.00 O ATOM 2047 CB SER A 587 3.460 2.192 10.323 1.00 0.00 C ATOM 2048 OG SER A 587 4.498 2.771 9.550 1.00 0.00 O ATOM 0 H SER A 587 1.242 1.986 8.858 1.00 0.00 H new ATOM 0 HA SER A 587 3.728 0.390 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 587 2.666 2.923 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 587 3.842 1.924 11.308 1.00 0.00 H new ATOM 0 HG SER A 587 4.844 3.565 10.009 1.00 0.00 H new ATOM 2054 N ILE A 588 2.730 -0.999 11.092 1.00 0.00 N ATOM 2055 CA ILE A 588 2.047 -1.873 12.028 1.00 0.00 C ATOM 2056 C ILE A 588 2.907 -2.290 13.196 1.00 0.00 C ATOM 2057 O ILE A 588 4.110 -2.513 13.069 1.00 0.00 O ATOM 2058 CB ILE A 588 1.502 -3.130 11.331 1.00 0.00 C ATOM 2059 CG1 ILE A 588 2.642 -3.920 10.685 1.00 0.00 C ATOM 2060 CG2 ILE A 588 0.443 -2.759 10.302 1.00 0.00 C ATOM 2061 CD1 ILE A 588 3.209 -3.262 9.446 1.00 0.00 C ATOM 0 H ILE A 588 3.670 -1.296 10.830 1.00 0.00 H new ATOM 0 HA ILE A 588 1.220 -1.280 12.419 1.00 0.00 H new ATOM 0 HB ILE A 588 1.031 -3.765 12.082 1.00 0.00 H new ATOM 0 HG12 ILE A 588 3.441 -4.051 11.415 1.00 0.00 H new ATOM 0 HG13 ILE A 588 2.281 -4.915 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 588 0.071 -3.663 9.821 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -0.381 -2.246 10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 588 0.880 -2.102 9.550 1.00 0.00 H new ATOM 0 HD11 ILE A 588 4.013 -3.878 9.042 1.00 0.00 H new ATOM 0 HD12 ILE A 588 2.423 -3.155 8.698 1.00 0.00 H new ATOM 0 HD13 ILE A 588 3.601 -2.278 9.703 1.00 0.00 H new ATOM 2073 N VAL A 589 2.250 -2.411 14.337 1.00 0.00 N ATOM 2074 CA VAL A 589 2.907 -2.827 15.566 1.00 0.00 C ATOM 2075 C VAL A 589 2.100 -3.909 16.269 1.00 0.00 C ATOM 2076 O VAL A 589 0.875 -3.826 16.358 1.00 0.00 O ATOM 2077 CB VAL A 589 3.115 -1.641 16.528 1.00 0.00 C ATOM 2078 CG1 VAL A 589 4.252 -0.753 16.045 1.00 0.00 C ATOM 2079 CG2 VAL A 589 1.829 -0.842 16.676 1.00 0.00 C ATOM 0 H VAL A 589 1.252 -2.225 14.438 1.00 0.00 H new ATOM 0 HA VAL A 589 3.883 -3.224 15.288 1.00 0.00 H new ATOM 0 HB VAL A 589 3.385 -2.035 17.508 1.00 0.00 H new ATOM 0 HG11 VAL A 589 4.383 0.079 16.737 1.00 0.00 H new ATOM 0 HG12 VAL A 589 5.173 -1.334 15.997 1.00 0.00 H new ATOM 0 HG13 VAL A 589 4.016 -0.366 15.054 1.00 0.00 H new ATOM 0 HG21 VAL A 589 1.995 -0.009 17.359 1.00 0.00 H new ATOM 0 HG22 VAL A 589 1.525 -0.458 15.702 1.00 0.00 H new ATOM 0 HG23 VAL A 589 1.044 -1.486 17.073 1.00 0.00 H new ATOM 2089 N SER A 590 2.794 -4.925 16.768 1.00 0.00 N ATOM 2090 CA SER A 590 2.140 -6.023 17.462 1.00 0.00 C ATOM 2091 C SER A 590 1.608 -5.563 18.812 1.00 0.00 C ATOM 2092 O SER A 590 2.296 -4.864 19.555 1.00 0.00 O ATOM 2093 CB SER A 590 3.113 -7.188 17.653 1.00 0.00 C ATOM 2094 OG SER A 590 2.419 -8.414 17.796 1.00 0.00 O ATOM 0 H SER A 590 3.808 -5.010 16.704 1.00 0.00 H new ATOM 0 HA SER A 590 1.301 -6.360 16.853 1.00 0.00 H new ATOM 0 HB2 SER A 590 3.788 -7.246 16.799 1.00 0.00 H new ATOM 0 HB3 SER A 590 3.729 -7.010 18.534 1.00 0.00 H new ATOM 0 HG SER A 590 3.063 -9.143 17.915 1.00 0.00 H new ATOM 2100 N ASP A 591 0.380 -5.961 19.126 1.00 0.00 N ATOM 2101 CA ASP A 591 -0.245 -5.592 20.391 1.00 0.00 C ATOM 2102 C ASP A 591 0.680 -5.902 21.560 1.00 0.00 C ATOM 2103 O ASP A 591 0.928 -5.054 22.414 1.00 0.00 O ATOM 2104 CB ASP A 591 -1.557 -6.352 20.565 1.00 0.00 C ATOM 2105 CG ASP A 591 -2.628 -5.515 21.237 1.00 0.00 C ATOM 2106 OD1 ASP A 591 -2.616 -4.279 21.057 1.00 0.00 O ATOM 2107 OD2 ASP A 591 -3.479 -6.095 21.944 1.00 0.00 O ATOM 0 H ASP A 591 -0.203 -6.540 18.521 1.00 0.00 H new ATOM 0 HA ASP A 591 -0.443 -4.520 20.375 1.00 0.00 H new ATOM 0 HB2 ASP A 591 -1.916 -6.680 19.589 1.00 0.00 H new ATOM 0 HB3 ASP A 591 -1.377 -7.250 21.157 1.00 0.00 H new ATOM 2112 N GLU A 592 1.186 -7.127 21.582 1.00 0.00 N ATOM 2113 CA GLU A 592 2.092 -7.580 22.638 1.00 0.00 C ATOM 2114 C GLU A 592 3.252 -6.604 22.821 1.00 0.00 C ATOM 2115 O GLU A 592 3.535 -6.160 23.936 1.00 0.00 O ATOM 2116 CB GLU A 592 2.629 -8.974 22.312 1.00 0.00 C ATOM 2117 CG GLU A 592 1.759 -10.101 22.842 1.00 0.00 C ATOM 2118 CD GLU A 592 2.278 -11.471 22.452 1.00 0.00 C ATOM 2119 OE1 GLU A 592 2.245 -11.797 21.247 1.00 0.00 O ATOM 2120 OE2 GLU A 592 2.716 -12.218 23.352 1.00 0.00 O ATOM 0 H GLU A 592 0.984 -7.834 20.875 1.00 0.00 H new ATOM 0 HA GLU A 592 1.529 -7.622 23.571 1.00 0.00 H new ATOM 0 HB2 GLU A 592 2.721 -9.075 21.231 1.00 0.00 H new ATOM 0 HB3 GLU A 592 3.632 -9.074 22.728 1.00 0.00 H new ATOM 0 HG2 GLU A 592 1.705 -10.033 23.929 1.00 0.00 H new ATOM 0 HG3 GLU A 592 0.744 -9.980 22.464 1.00 0.00 H new ATOM 2127 N LYS A 593 3.909 -6.256 21.717 1.00 0.00 N ATOM 2128 CA LYS A 593 5.025 -5.312 21.756 1.00 0.00 C ATOM 2129 C LYS A 593 4.602 -4.068 22.519 1.00 0.00 C ATOM 2130 O LYS A 593 5.291 -3.601 23.435 1.00 0.00 O ATOM 2131 CB LYS A 593 5.466 -4.940 20.339 1.00 0.00 C ATOM 2132 CG LYS A 593 6.582 -5.818 19.797 1.00 0.00 C ATOM 2133 CD LYS A 593 6.205 -7.291 19.835 1.00 0.00 C ATOM 2134 CE LYS A 593 7.438 -8.181 19.822 1.00 0.00 C ATOM 2135 NZ LYS A 593 8.430 -7.741 18.804 1.00 0.00 N ATOM 0 H LYS A 593 3.689 -6.612 20.787 1.00 0.00 H new ATOM 0 HA LYS A 593 5.870 -5.779 22.262 1.00 0.00 H new ATOM 0 HB2 LYS A 593 4.607 -5.006 19.671 1.00 0.00 H new ATOM 0 HB3 LYS A 593 5.797 -3.901 20.332 1.00 0.00 H new ATOM 0 HG2 LYS A 593 6.809 -5.527 18.772 1.00 0.00 H new ATOM 0 HG3 LYS A 593 7.488 -5.659 20.382 1.00 0.00 H new ATOM 0 HD2 LYS A 593 5.617 -7.494 20.730 1.00 0.00 H new ATOM 0 HD3 LYS A 593 5.574 -7.529 18.979 1.00 0.00 H new ATOM 0 HE2 LYS A 593 7.902 -8.173 20.808 1.00 0.00 H new ATOM 0 HE3 LYS A 593 7.141 -9.210 19.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 9.154 -8.478 18.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 7.948 -7.577 17.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 8.883 -6.859 19.119 1.00 0.00 H new ATOM 2149 N PHE A 594 3.438 -3.558 22.143 1.00 0.00 N ATOM 2150 CA PHE A 594 2.866 -2.394 22.783 1.00 0.00 C ATOM 2151 C PHE A 594 2.868 -2.586 24.292 1.00 0.00 C ATOM 2152 O PHE A 594 3.307 -1.717 25.035 1.00 0.00 O ATOM 2153 CB PHE A 594 1.443 -2.153 22.273 1.00 0.00 C ATOM 2154 CG PHE A 594 0.924 -0.769 22.541 1.00 0.00 C ATOM 2155 CD1 PHE A 594 1.592 0.088 23.402 1.00 0.00 C ATOM 2156 CD2 PHE A 594 -0.243 -0.329 21.939 1.00 0.00 C ATOM 2157 CE1 PHE A 594 1.109 1.350 23.658 1.00 0.00 C ATOM 2158 CE2 PHE A 594 -0.729 0.937 22.191 1.00 0.00 C ATOM 2159 CZ PHE A 594 -0.051 1.775 23.054 1.00 0.00 C ATOM 0 H PHE A 594 2.869 -3.942 21.388 1.00 0.00 H new ATOM 0 HA PHE A 594 3.468 -1.519 22.538 1.00 0.00 H new ATOM 0 HB2 PHE A 594 1.417 -2.338 21.199 1.00 0.00 H new ATOM 0 HB3 PHE A 594 0.774 -2.877 22.738 1.00 0.00 H new ATOM 0 HD1 PHE A 594 2.504 -0.240 23.878 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -0.777 -0.983 21.266 1.00 0.00 H new ATOM 0 HE1 PHE A 594 1.640 2.006 24.332 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -1.638 1.272 21.714 1.00 0.00 H new ATOM 0 HZ PHE A 594 -0.432 2.765 23.255 1.00 0.00 H new ATOM 2169 N LYS A 595 2.395 -3.734 24.748 1.00 0.00 N ATOM 2170 CA LYS A 595 2.372 -4.025 26.171 1.00 0.00 C ATOM 2171 C LYS A 595 3.739 -3.733 26.780 1.00 0.00 C ATOM 2172 O LYS A 595 3.844 -3.079 27.811 1.00 0.00 O ATOM 2173 CB LYS A 595 1.977 -5.482 26.418 1.00 0.00 C ATOM 2174 CG LYS A 595 0.682 -5.884 25.729 1.00 0.00 C ATOM 2175 CD LYS A 595 -0.449 -6.076 26.725 1.00 0.00 C ATOM 2176 CE LYS A 595 -0.831 -4.768 27.400 1.00 0.00 C ATOM 2177 NZ LYS A 595 -1.272 -4.976 28.806 1.00 0.00 N ATOM 0 H LYS A 595 2.023 -4.477 24.156 1.00 0.00 H new ATOM 0 HA LYS A 595 1.628 -3.387 26.647 1.00 0.00 H new ATOM 0 HB2 LYS A 595 2.781 -6.132 26.072 1.00 0.00 H new ATOM 0 HB3 LYS A 595 1.875 -5.646 27.491 1.00 0.00 H new ATOM 0 HG2 LYS A 595 0.403 -5.119 25.004 1.00 0.00 H new ATOM 0 HG3 LYS A 595 0.838 -6.808 25.173 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -1.318 -6.489 26.213 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -0.149 -6.802 27.481 1.00 0.00 H new ATOM 0 HE2 LYS A 595 0.021 -4.089 27.384 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -1.631 -4.289 26.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -2.294 -4.800 28.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -1.068 -5.955 29.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -0.762 -4.319 29.431 1.00 0.00 H new ATOM 2191 N GLU A 596 4.783 -4.225 26.124 1.00 0.00 N ATOM 2192 CA GLU A 596 6.153 -4.023 26.586 1.00 0.00 C ATOM 2193 C GLU A 596 6.470 -2.543 26.852 1.00 0.00 C ATOM 2194 O GLU A 596 6.831 -2.178 27.970 1.00 0.00 O ATOM 2195 CB GLU A 596 7.141 -4.590 25.564 1.00 0.00 C ATOM 2196 CG GLU A 596 8.124 -5.586 26.157 1.00 0.00 C ATOM 2197 CD GLU A 596 9.420 -5.663 25.374 1.00 0.00 C ATOM 2198 OE1 GLU A 596 10.345 -4.881 25.680 1.00 0.00 O ATOM 2199 OE2 GLU A 596 9.509 -6.504 24.456 1.00 0.00 O ATOM 0 H GLU A 596 4.707 -4.770 25.265 1.00 0.00 H new ATOM 0 HA GLU A 596 6.254 -4.553 27.533 1.00 0.00 H new ATOM 0 HB2 GLU A 596 6.584 -5.075 24.763 1.00 0.00 H new ATOM 0 HB3 GLU A 596 7.697 -3.768 25.113 1.00 0.00 H new ATOM 0 HG2 GLU A 596 8.343 -5.306 27.187 1.00 0.00 H new ATOM 0 HG3 GLU A 596 7.662 -6.573 26.186 1.00 0.00 H new ATOM 2206 N LEU A 597 6.362 -1.699 25.822 1.00 0.00 N ATOM 2207 CA LEU A 597 6.674 -0.265 25.977 1.00 0.00 C ATOM 2208 C LEU A 597 5.755 0.419 26.997 1.00 0.00 C ATOM 2209 O LEU A 597 6.203 0.927 28.025 1.00 0.00 O ATOM 2210 CB LEU A 597 6.587 0.467 24.626 1.00 0.00 C ATOM 2211 CG LEU A 597 5.351 0.151 23.769 1.00 0.00 C ATOM 2212 CD1 LEU A 597 4.365 1.319 23.774 1.00 0.00 C ATOM 2213 CD2 LEU A 597 5.761 -0.184 22.343 1.00 0.00 C ATOM 0 H LEU A 597 6.066 -1.972 24.885 1.00 0.00 H new ATOM 0 HA LEU A 597 7.696 -0.206 26.352 1.00 0.00 H new ATOM 0 HB2 LEU A 597 6.610 1.540 24.814 1.00 0.00 H new ATOM 0 HB3 LEU A 597 7.478 0.226 24.046 1.00 0.00 H new ATOM 0 HG LEU A 597 4.855 -0.716 24.205 1.00 0.00 H new ATOM 0 HD11 LEU A 597 3.500 1.068 23.160 1.00 0.00 H new ATOM 0 HD12 LEU A 597 4.040 1.516 24.795 1.00 0.00 H new ATOM 0 HD13 LEU A 597 4.851 2.207 23.370 1.00 0.00 H new ATOM 0 HD21 LEU A 597 4.873 -0.405 21.751 1.00 0.00 H new ATOM 0 HD22 LEU A 597 6.286 0.666 21.906 1.00 0.00 H new ATOM 0 HD23 LEU A 597 6.419 -1.053 22.348 1.00 0.00 H new ATOM 2225 N GLY A 598 4.473 0.416 26.684 1.00 0.00 N ATOM 2226 CA GLY A 598 3.442 1.010 27.517 1.00 0.00 C ATOM 2227 C GLY A 598 3.074 0.160 28.718 1.00 0.00 C ATOM 2228 O GLY A 598 2.014 0.358 29.311 1.00 0.00 O ATOM 0 H GLY A 598 4.112 -0.007 25.829 1.00 0.00 H new ATOM 0 HA2 GLY A 598 3.782 1.986 27.863 1.00 0.00 H new ATOM 0 HA3 GLY A 598 2.550 1.179 26.914 1.00 0.00 H new ATOM 2232 N LEU A 599 3.896 -0.843 29.035 1.00 0.00 N ATOM 2233 CA LEU A 599 3.582 -1.785 30.113 1.00 0.00 C ATOM 2234 C LEU A 599 3.128 -1.089 31.393 1.00 0.00 C ATOM 2235 O LEU A 599 2.504 -1.723 32.244 1.00 0.00 O ATOM 2236 CB LEU A 599 4.804 -2.653 30.423 1.00 0.00 C ATOM 2237 CG LEU A 599 6.105 -1.881 30.646 1.00 0.00 C ATOM 2238 CD1 LEU A 599 6.067 -1.143 31.975 1.00 0.00 C ATOM 2239 CD2 LEU A 599 7.299 -2.822 30.592 1.00 0.00 C ATOM 0 H LEU A 599 4.782 -1.024 28.562 1.00 0.00 H new ATOM 0 HA LEU A 599 2.755 -2.400 29.759 1.00 0.00 H new ATOM 0 HB2 LEU A 599 4.594 -3.246 31.313 1.00 0.00 H new ATOM 0 HB3 LEU A 599 4.951 -3.354 29.601 1.00 0.00 H new ATOM 0 HG LEU A 599 6.210 -1.146 29.848 1.00 0.00 H new ATOM 0 HD11 LEU A 599 7.001 -0.599 32.116 1.00 0.00 H new ATOM 0 HD12 LEU A 599 5.234 -0.440 31.977 1.00 0.00 H new ATOM 0 HD13 LEU A 599 5.938 -1.860 32.786 1.00 0.00 H new ATOM 0 HD21 LEU A 599 8.216 -2.256 30.753 1.00 0.00 H new ATOM 0 HD22 LEU A 599 7.200 -3.580 31.369 1.00 0.00 H new ATOM 0 HD23 LEU A 599 7.337 -3.305 29.616 1.00 0.00 H new ATOM 2251 N THR A 600 3.367 0.210 31.519 1.00 0.00 N ATOM 2252 CA THR A 600 2.886 0.926 32.689 1.00 0.00 C ATOM 2253 C THR A 600 2.137 2.184 32.271 1.00 0.00 C ATOM 2254 O THR A 600 2.560 3.306 32.554 1.00 0.00 O ATOM 2255 CB THR A 600 4.025 1.287 33.637 1.00 0.00 C ATOM 2256 OG1 THR A 600 3.500 1.878 34.812 1.00 0.00 O ATOM 2257 CG2 THR A 600 5.028 2.251 33.039 1.00 0.00 C ATOM 0 H THR A 600 3.879 0.777 30.842 1.00 0.00 H new ATOM 0 HA THR A 600 2.205 0.263 33.222 1.00 0.00 H new ATOM 0 HB THR A 600 4.545 0.353 33.850 1.00 0.00 H new ATOM 0 HG1 THR A 600 4.234 2.107 35.419 1.00 0.00 H new ATOM 0 HG21 THR A 600 5.809 2.463 33.769 1.00 0.00 H new ATOM 0 HG22 THR A 600 5.474 1.807 32.149 1.00 0.00 H new ATOM 0 HG23 THR A 600 4.524 3.179 32.768 1.00 0.00 H new ATOM 2265 N ALA A 601 1.007 1.976 31.609 1.00 0.00 N ATOM 2266 CA ALA A 601 0.161 3.070 31.157 1.00 0.00 C ATOM 2267 C ALA A 601 -1.293 2.809 31.533 1.00 0.00 C ATOM 2268 O ALA A 601 -1.700 1.658 31.689 1.00 0.00 O ATOM 2269 CB ALA A 601 0.298 3.258 29.653 1.00 0.00 C ATOM 0 H ALA A 601 0.653 1.049 31.372 1.00 0.00 H new ATOM 0 HA ALA A 601 0.485 3.986 31.651 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -0.341 4.080 29.329 1.00 0.00 H new ATOM 0 HB2 ALA A 601 1.335 3.486 29.408 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -0.002 2.343 29.143 1.00 0.00 H new ATOM 2275 N PRO A 602 -2.110 3.866 31.657 1.00 0.00 N ATOM 2276 CA PRO A 602 -3.530 3.714 31.986 1.00 0.00 C ATOM 2277 C PRO A 602 -4.245 2.846 30.952 1.00 0.00 C ATOM 2278 O PRO A 602 -5.317 2.299 31.214 1.00 0.00 O ATOM 2279 CB PRO A 602 -4.067 5.149 31.949 1.00 0.00 C ATOM 2280 CG PRO A 602 -2.865 6.013 32.120 1.00 0.00 C ATOM 2281 CD PRO A 602 -1.733 5.274 31.466 1.00 0.00 C ATOM 0 HA PRO A 602 -3.686 3.224 32.947 1.00 0.00 H new ATOM 0 HB2 PRO A 602 -4.572 5.357 31.006 1.00 0.00 H new ATOM 0 HB3 PRO A 602 -4.793 5.320 32.744 1.00 0.00 H new ATOM 0 HG2 PRO A 602 -3.015 6.988 31.656 1.00 0.00 H new ATOM 0 HG3 PRO A 602 -2.658 6.191 33.175 1.00 0.00 H new ATOM 0 HD2 PRO A 602 -1.640 5.528 30.410 1.00 0.00 H new ATOM 0 HD3 PRO A 602 -0.776 5.504 31.934 1.00 0.00 H new ATOM 2289 N GLY A 603 -3.632 2.729 29.775 1.00 0.00 N ATOM 2290 CA GLY A 603 -4.195 1.934 28.703 1.00 0.00 C ATOM 2291 C GLY A 603 -4.344 0.468 29.065 1.00 0.00 C ATOM 2292 O GLY A 603 -5.404 -0.119 28.855 1.00 0.00 O ATOM 0 H GLY A 603 -2.745 3.178 29.547 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -5.171 2.337 28.434 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -3.560 2.022 27.821 1.00 0.00 H new ATOM 2296 N TRP A 604 -3.283 -0.128 29.598 1.00 0.00 N ATOM 2297 CA TRP A 604 -3.305 -1.535 29.977 1.00 0.00 C ATOM 2298 C TRP A 604 -4.252 -1.782 31.137 1.00 0.00 C ATOM 2299 O TRP A 604 -5.040 -2.726 31.116 1.00 0.00 O ATOM 2300 CB TRP A 604 -1.906 -2.025 30.340 1.00 0.00 C ATOM 2301 CG TRP A 604 -0.914 -1.882 29.228 1.00 0.00 C ATOM 2302 CD1 TRP A 604 0.439 -1.819 29.363 1.00 0.00 C ATOM 2303 CD2 TRP A 604 -1.183 -1.783 27.818 1.00 0.00 C ATOM 2304 NE1 TRP A 604 1.029 -1.682 28.134 1.00 0.00 N ATOM 2305 CE2 TRP A 604 0.060 -1.650 27.175 1.00 0.00 C ATOM 2306 CE3 TRP A 604 -2.344 -1.789 27.031 1.00 0.00 C ATOM 2307 CZ2 TRP A 604 0.179 -1.522 25.798 1.00 0.00 C ATOM 2308 CZ3 TRP A 604 -2.216 -1.664 25.658 1.00 0.00 C ATOM 2309 CH2 TRP A 604 -0.964 -1.531 25.059 1.00 0.00 C ATOM 0 H TRP A 604 -2.396 0.343 29.777 1.00 0.00 H new ATOM 0 HA TRP A 604 -3.663 -2.095 29.113 1.00 0.00 H new ATOM 0 HB2 TRP A 604 -1.549 -1.470 31.208 1.00 0.00 H new ATOM 0 HB3 TRP A 604 -1.962 -3.073 30.633 1.00 0.00 H new ATOM 0 HD1 TRP A 604 0.970 -1.870 30.302 1.00 0.00 H new ATOM 0 HE1 TRP A 604 2.032 -1.615 27.964 1.00 0.00 H new ATOM 0 HE3 TRP A 604 -3.318 -1.889 27.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 604 1.146 -1.419 25.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 604 -3.102 -1.670 25.040 1.00 0.00 H new ATOM 0 HH2 TRP A 604 -0.900 -1.433 23.985 1.00 0.00 H new ATOM 2320 N ASP A 605 -4.158 -0.948 32.155 1.00 0.00 N ATOM 2321 CA ASP A 605 -4.990 -1.088 33.332 1.00 0.00 C ATOM 2322 C ASP A 605 -6.454 -1.178 32.944 1.00 0.00 C ATOM 2323 O ASP A 605 -7.144 -2.137 33.299 1.00 0.00 O ATOM 2324 CB ASP A 605 -4.771 0.089 34.285 1.00 0.00 C ATOM 2325 CG ASP A 605 -4.830 -0.326 35.742 1.00 0.00 C ATOM 2326 OD1 ASP A 605 -5.947 -0.381 36.298 1.00 0.00 O ATOM 2327 OD2 ASP A 605 -3.760 -0.597 36.326 1.00 0.00 O ATOM 0 H ASP A 605 -3.509 -0.162 32.189 1.00 0.00 H new ATOM 0 HA ASP A 605 -4.707 -2.009 33.841 1.00 0.00 H new ATOM 0 HB2 ASP A 605 -3.802 0.544 34.079 1.00 0.00 H new ATOM 0 HB3 ASP A 605 -5.527 0.851 34.096 1.00 0.00 H new ATOM 2332 N GLU A 606 -6.912 -0.182 32.209 1.00 0.00 N ATOM 2333 CA GLU A 606 -8.293 -0.127 31.761 1.00 0.00 C ATOM 2334 C GLU A 606 -8.681 -1.324 30.896 1.00 0.00 C ATOM 2335 O GLU A 606 -9.561 -2.104 31.265 1.00 0.00 O ATOM 2336 CB GLU A 606 -8.528 1.164 30.982 1.00 0.00 C ATOM 2337 CG GLU A 606 -9.853 1.814 31.303 1.00 0.00 C ATOM 2338 CD GLU A 606 -10.174 2.979 30.388 1.00 0.00 C ATOM 2339 OE1 GLU A 606 -9.375 3.940 30.347 1.00 0.00 O ATOM 2340 OE2 GLU A 606 -11.222 2.932 29.711 1.00 0.00 O ATOM 0 H GLU A 606 -6.342 0.608 31.907 1.00 0.00 H new ATOM 0 HA GLU A 606 -8.921 -0.155 32.651 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -7.723 1.866 31.201 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -8.483 0.951 29.914 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -10.645 1.069 31.227 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -9.841 2.162 32.336 1.00 0.00 H new ATOM 2347 N VAL A 607 -8.035 -1.449 29.750 1.00 0.00 N ATOM 2348 CA VAL A 607 -8.320 -2.525 28.798 1.00 0.00 C ATOM 2349 C VAL A 607 -8.324 -3.923 29.420 1.00 0.00 C ATOM 2350 O VAL A 607 -9.362 -4.580 29.500 1.00 0.00 O ATOM 2351 CB VAL A 607 -7.301 -2.506 27.639 1.00 0.00 C ATOM 2352 CG1 VAL A 607 -7.635 -3.567 26.597 1.00 0.00 C ATOM 2353 CG2 VAL A 607 -7.241 -1.125 27.001 1.00 0.00 C ATOM 0 H VAL A 607 -7.298 -0.812 29.447 1.00 0.00 H new ATOM 0 HA VAL A 607 -9.329 -2.328 28.436 1.00 0.00 H new ATOM 0 HB VAL A 607 -6.319 -2.738 28.050 1.00 0.00 H new ATOM 0 HG11 VAL A 607 -6.901 -3.531 25.792 1.00 0.00 H new ATOM 0 HG12 VAL A 607 -7.615 -4.553 27.062 1.00 0.00 H new ATOM 0 HG13 VAL A 607 -8.628 -3.378 26.190 1.00 0.00 H new ATOM 0 HG21 VAL A 607 -6.517 -1.132 26.186 1.00 0.00 H new ATOM 0 HG22 VAL A 607 -8.224 -0.861 26.611 1.00 0.00 H new ATOM 0 HG23 VAL A 607 -6.939 -0.392 27.749 1.00 0.00 H new ATOM 2363 N VAL A 608 -7.149 -4.377 29.801 1.00 0.00 N ATOM 2364 CA VAL A 608 -6.954 -5.708 30.358 1.00 0.00 C ATOM 2365 C VAL A 608 -7.539 -5.871 31.763 1.00 0.00 C ATOM 2366 O VAL A 608 -8.406 -6.716 31.989 1.00 0.00 O ATOM 2367 CB VAL A 608 -5.451 -6.026 30.397 1.00 0.00 C ATOM 2368 CG1 VAL A 608 -5.184 -7.372 31.058 1.00 0.00 C ATOM 2369 CG2 VAL A 608 -4.859 -5.985 28.992 1.00 0.00 C ATOM 0 H VAL A 608 -6.290 -3.830 29.734 1.00 0.00 H new ATOM 0 HA VAL A 608 -7.488 -6.403 29.710 1.00 0.00 H new ATOM 0 HB VAL A 608 -4.963 -5.261 31.001 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -4.111 -7.566 31.069 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -5.560 -7.356 32.081 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -5.689 -8.159 30.498 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -3.794 -6.213 29.039 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -5.360 -6.722 28.364 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -4.999 -4.991 28.567 1.00 0.00 H new ATOM 2379 N GLY A 609 -7.045 -5.079 32.704 1.00 0.00 N ATOM 2380 CA GLY A 609 -7.509 -5.166 34.076 1.00 0.00 C ATOM 2381 C GLY A 609 -9.000 -4.953 34.216 1.00 0.00 C ATOM 2382 O GLY A 609 -9.725 -5.846 34.652 1.00 0.00 O ATOM 0 H GLY A 609 -6.327 -4.373 32.541 1.00 0.00 H new ATOM 0 HA2 GLY A 609 -7.249 -6.145 34.479 1.00 0.00 H new ATOM 0 HA3 GLY A 609 -6.984 -4.424 34.678 1.00 0.00 H new ATOM 2386 N LYS A 610 -9.459 -3.766 33.845 1.00 0.00 N ATOM 2387 CA LYS A 610 -10.877 -3.435 33.930 1.00 0.00 C ATOM 2388 C LYS A 610 -11.684 -4.235 32.912 1.00 0.00 C ATOM 2389 O LYS A 610 -12.447 -5.130 33.275 1.00 0.00 O ATOM 2390 CB LYS A 610 -11.086 -1.935 33.706 1.00 0.00 C ATOM 2391 CG LYS A 610 -11.497 -1.185 34.963 1.00 0.00 C ATOM 2392 CD LYS A 610 -10.285 -0.689 35.735 1.00 0.00 C ATOM 2393 CE LYS A 610 -9.955 0.754 35.388 1.00 0.00 C ATOM 2394 NZ LYS A 610 -9.514 1.526 36.582 1.00 0.00 N ATOM 0 H LYS A 610 -8.871 -3.015 33.482 1.00 0.00 H new ATOM 0 HA LYS A 610 -11.228 -3.697 34.928 1.00 0.00 H new ATOM 0 HB2 LYS A 610 -10.164 -1.502 33.319 1.00 0.00 H new ATOM 0 HB3 LYS A 610 -11.850 -1.793 32.942 1.00 0.00 H new ATOM 0 HG2 LYS A 610 -12.129 -0.339 34.693 1.00 0.00 H new ATOM 0 HG3 LYS A 610 -12.093 -1.839 35.600 1.00 0.00 H new ATOM 0 HD2 LYS A 610 -10.475 -0.773 36.805 1.00 0.00 H new ATOM 0 HD3 LYS A 610 -9.427 -1.323 35.513 1.00 0.00 H new ATOM 0 HE2 LYS A 610 -9.170 0.775 34.632 1.00 0.00 H new ATOM 0 HE3 LYS A 610 -10.832 1.232 34.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 -9.299 2.504 36.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 -10.272 1.528 37.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 -8.662 1.086 36.985 1.00 0.00 H new ATOM 2408 N GLY A 611 -11.509 -3.905 31.637 1.00 0.00 N ATOM 2409 CA GLY A 611 -12.227 -4.603 30.586 1.00 0.00 C ATOM 2410 C GLY A 611 -13.519 -3.906 30.204 1.00 0.00 C ATOM 2411 O GLY A 611 -14.588 -4.516 30.216 1.00 0.00 O ATOM 0 H GLY A 611 -10.884 -3.167 31.312 1.00 0.00 H new ATOM 0 HA2 GLY A 611 -11.588 -4.685 29.707 1.00 0.00 H new ATOM 0 HA3 GLY A 611 -12.449 -5.618 30.914 1.00 0.00 H new ATOM 2415 N LYS A 612 -13.420 -2.624 29.867 1.00 0.00 N ATOM 2416 CA LYS A 612 -14.589 -1.844 29.480 1.00 0.00 C ATOM 2417 C LYS A 612 -15.266 -2.446 28.254 1.00 0.00 C ATOM 2418 O LYS A 612 -16.483 -2.357 28.096 1.00 0.00 O ATOM 2419 CB LYS A 612 -14.188 -0.395 29.197 1.00 0.00 C ATOM 2420 CG LYS A 612 -14.254 0.506 30.419 1.00 0.00 C ATOM 2421 CD LYS A 612 -14.008 1.960 30.054 1.00 0.00 C ATOM 2422 CE LYS A 612 -15.262 2.614 29.496 1.00 0.00 C ATOM 2423 NZ LYS A 612 -15.111 4.090 29.372 1.00 0.00 N ATOM 0 H LYS A 612 -12.543 -2.104 29.854 1.00 0.00 H new ATOM 0 HA LYS A 612 -15.298 -1.864 30.308 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -13.173 -0.379 28.799 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.840 0.009 28.423 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -15.232 0.409 30.891 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -13.513 0.183 31.150 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -13.673 2.506 30.936 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -13.206 2.021 29.318 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -15.489 2.189 28.518 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.108 2.389 30.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -15.987 4.498 28.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -14.920 4.499 30.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -14.320 4.306 28.732 1.00 0.00 H new ATOM 2437 N GLU A 613 -14.468 -3.061 27.386 1.00 0.00 N ATOM 2438 CA GLU A 613 -14.989 -3.680 26.173 1.00 0.00 C ATOM 2439 C GLU A 613 -15.315 -5.151 26.409 1.00 0.00 C ATOM 2440 O GLU A 613 -14.987 -5.709 27.457 1.00 0.00 O ATOM 2441 CB GLU A 613 -13.978 -3.547 25.033 1.00 0.00 C ATOM 2442 CG GLU A 613 -14.097 -2.241 24.264 1.00 0.00 C ATOM 2443 CD GLU A 613 -13.396 -2.289 22.921 1.00 0.00 C ATOM 2444 OE1 GLU A 613 -13.799 -3.108 22.069 1.00 0.00 O ATOM 2445 OE2 GLU A 613 -12.442 -1.507 22.721 1.00 0.00 O ATOM 0 H GLU A 613 -13.458 -3.144 27.501 1.00 0.00 H new ATOM 0 HA GLU A 613 -15.908 -3.163 25.897 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.970 -3.629 25.441 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -14.111 -4.379 24.342 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -15.151 -2.008 24.111 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -13.675 -1.432 24.861 1.00 0.00 H new ATOM 2452 N GLU A 614 -15.965 -5.772 25.431 1.00 0.00 N ATOM 2453 CA GLU A 614 -16.336 -7.180 25.533 1.00 0.00 C ATOM 2454 C GLU A 614 -15.098 -8.062 25.674 1.00 0.00 C ATOM 2455 O GLU A 614 -14.934 -8.760 26.675 1.00 0.00 O ATOM 2456 CB GLU A 614 -17.147 -7.606 24.308 1.00 0.00 C ATOM 2457 CG GLU A 614 -18.649 -7.477 24.499 1.00 0.00 C ATOM 2458 CD GLU A 614 -19.152 -8.242 25.707 1.00 0.00 C ATOM 2459 OE1 GLU A 614 -19.028 -9.484 25.717 1.00 0.00 O ATOM 2460 OE2 GLU A 614 -19.669 -7.597 26.645 1.00 0.00 O ATOM 0 H GLU A 614 -16.246 -5.324 24.559 1.00 0.00 H new ATOM 0 HA GLU A 614 -16.949 -7.304 26.425 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -16.844 -7.001 23.454 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -16.907 -8.641 24.066 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -18.908 -6.424 24.607 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -19.157 -7.841 23.606 1.00 0.00 H new ATOM 2467 N PRO A 615 -14.203 -8.043 24.670 1.00 0.00 N ATOM 2468 CA PRO A 615 -12.977 -8.847 24.691 1.00 0.00 C ATOM 2469 C PRO A 615 -11.961 -8.327 25.702 1.00 0.00 C ATOM 2470 O PRO A 615 -11.475 -7.202 25.586 1.00 0.00 O ATOM 2471 CB PRO A 615 -12.435 -8.705 23.267 1.00 0.00 C ATOM 2472 CG PRO A 615 -12.969 -7.401 22.789 1.00 0.00 C ATOM 2473 CD PRO A 615 -14.316 -7.240 23.437 1.00 0.00 C ATOM 0 HA PRO A 615 -13.171 -9.878 24.987 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -11.345 -8.715 23.255 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -12.768 -9.526 22.632 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -12.304 -6.583 23.064 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -13.055 -7.390 21.702 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -14.533 -6.195 23.657 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -15.117 -7.603 22.793 1.00 0.00 H new ATOM 2481 N SER A 616 -11.644 -9.153 26.694 1.00 0.00 N ATOM 2482 CA SER A 616 -10.686 -8.776 27.725 1.00 0.00 C ATOM 2483 C SER A 616 -9.359 -9.508 27.531 1.00 0.00 C ATOM 2484 O SER A 616 -9.142 -10.578 28.099 1.00 0.00 O ATOM 2485 CB SER A 616 -11.252 -9.084 29.113 1.00 0.00 C ATOM 2486 OG SER A 616 -12.656 -8.901 29.144 1.00 0.00 O ATOM 0 H SER A 616 -12.037 -10.088 26.805 1.00 0.00 H new ATOM 0 HA SER A 616 -10.505 -7.704 27.642 1.00 0.00 H new ATOM 0 HB2 SER A 616 -11.010 -10.111 29.388 1.00 0.00 H new ATOM 0 HB3 SER A 616 -10.781 -8.436 29.853 1.00 0.00 H new ATOM 0 HG SER A 616 -12.993 -9.106 30.041 1.00 0.00 H new ATOM 2492 N PRO A 617 -8.451 -8.937 26.720 1.00 0.00 N ATOM 2493 CA PRO A 617 -7.142 -9.540 26.452 1.00 0.00 C ATOM 2494 C PRO A 617 -6.226 -9.497 27.671 1.00 0.00 C ATOM 2495 O PRO A 617 -4.991 -9.478 27.480 1.00 0.00 O ATOM 2496 CB PRO A 617 -6.574 -8.675 25.325 1.00 0.00 C ATOM 2497 CG PRO A 617 -7.253 -7.359 25.480 1.00 0.00 C ATOM 2498 CD PRO A 617 -8.631 -7.661 26.002 1.00 0.00 C ATOM 2499 OXT PRO A 617 -6.749 -9.483 28.804 1.00 0.00 O ATOM 0 HA PRO A 617 -7.225 -10.596 26.194 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -5.492 -8.575 25.410 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -6.778 -9.113 24.348 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -6.706 -6.717 26.171 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -7.304 -6.832 24.527 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -8.991 -6.874 26.665 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -9.356 -7.753 25.193 1.00 0.00 H new TER 2507 PRO A 617