USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1332 hydrogens (8 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 NoAdj-H: P 829 PTR HN2 : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD NoAdj-H: P 829 PTR H : P 829 PTR N : P 828 ILE C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl -170:sc= -4.83! (180deg=-5.56!) USER MOD Set 1.2: A 668 THR OG1 : rot -95:sc= 0.894 USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0.724 K(o=0.72,f=-2.8!) USER MOD Set 3.1: A 639 SER OG : rot 180:sc= 0.503 USER MOD Set 3.2: A 642 GLN : amide:sc= -1.34 K(o=-0.84,f=0.49) USER MOD Set 4.1: A 623 CYS SG : rot 144:sc= -2.26! USER MOD Set 4.2: A 649 TYR OH : rot 135:sc= -1.11! USER MOD Set 4.3: A 651 HIS : no HD1:sc= -6.24! C(o=-8.3!,f=-16!) USER MOD Set 4.4: A 657 SER OG : rot 170:sc= 1.28 USER MOD Set 5.1: A 619 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 622 HIS : no HE2:sc= -12.3! C(o=-12!,f=-10!) USER MOD Set 6.1: A 579 THR OG1 : rot 150:sc= -0.436 USER MOD Set 6.2: A 697 ASN : amide:sc= -1.59 K(o=-2,f=-5.2!) USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 581 LYS NZ :NH3+ -131:sc= 0.0993 (180deg=-1.53) USER MOD Single : A 586 SER OG : rot 180:sc= -2.07 USER MOD Single : A 589 GLN : amide:sc= -3.78! K(o=-3.8!,f=-2) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.53! X(o=-1.5!,f=-1.6) USER MOD Single : A 596 GLN : amide:sc= -4.34! C(o=-4.3!,f=-12!) USER MOD Single : A 599 ASN : amide:sc= 1.47 K(o=1.5,f=-8.7!) USER MOD Single : A 606 SER OG : rot -135:sc= -2.1 USER MOD Single : A 609 CYS SG : rot 115:sc= -0.33 USER MOD Single : A 610 ASN : amide:sc= -4.76! C(o=-4.8!,f=-3.3!) USER MOD Single : A 611 CYS SG : rot -39:sc= -14.9! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.61) USER MOD Single : A 627 LYS NZ :NH3+ 171:sc= -1.85 (180deg=-1.96) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -1.79! C(o=-1.8!,f=-6.6!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 38:sc= 0.104 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 650 CYS SG : rot 130:sc= -1.49 USER MOD Single : A 652 THR OG1 : rot 69:sc= 0.492 USER MOD Single : A 655 ASN : amide:sc= -2.24 K(o=-2.2,f=-5.8!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.39 K(o=-1.4,f=-3.8!) USER MOD Single : A 661 ASN : amide:sc= -1.44 K(o=-1.4,f=-6!) USER MOD Single : A 662 ASN : amide:sc= -2.02! C(o=-2!,f=-2.5!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc=-0.00537 (180deg=-0.00537) USER MOD Single : A 673 GLN : amide:sc= -5.82! C(o=-5.8!,f=-7.5!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 169:sc=-0.000444 (180deg=-0.107) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 158:sc= 0.479 (180deg=0.277) USER MOD Single : A 699 THR OG1 : rot 49:sc= 1.17 USER MOD Single : A 700 THR OG1 : rot -64:sc= 0.905 USER MOD Single : A 704 ASN : amide:sc= -2.92! C(o=-2.9!,f=-0.74!) USER MOD Single : A 709 MET CE :methyl -155:sc= -0.0701 (180deg=-0.637) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.467 K(o=-0.47,f=-1.2) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -147:sc= -0.216 (180deg=-1.2) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0501) USER MOD Single : P 830 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.551 10.436 -15.129 1.00 0.00 N ATOM 2 CA GLY A 573 -16.163 9.204 -14.469 1.00 0.00 C ATOM 3 C GLY A 573 -16.892 8.988 -13.158 1.00 0.00 C ATOM 4 O GLY A 573 -16.295 9.080 -12.084 1.00 0.00 O ATOM 0 HA2 GLY A 573 -16.361 8.363 -15.133 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -15.089 9.218 -14.285 1.00 0.00 H new ATOM 8 N ASN A 574 -18.185 8.697 -13.245 1.00 0.00 N ATOM 9 CA ASN A 574 -18.999 8.463 -12.058 1.00 0.00 C ATOM 10 C ASN A 574 -19.046 6.976 -11.705 1.00 0.00 C ATOM 11 O ASN A 574 -19.835 6.557 -10.857 1.00 0.00 O ATOM 12 CB ASN A 574 -20.417 8.993 -12.277 1.00 0.00 C ATOM 13 CG ASN A 574 -20.619 10.370 -11.675 1.00 0.00 C ATOM 14 OD1 ASN A 574 -20.491 10.556 -10.466 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.939 11.344 -12.520 1.00 0.00 N ATOM 0 H ASN A 574 -18.693 8.617 -14.126 1.00 0.00 H new ATOM 0 HA ASN A 574 -18.541 8.997 -11.225 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -20.626 9.033 -13.346 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -21.133 8.299 -11.838 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -21.089 12.291 -12.173 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.035 11.144 -13.516 1.00 0.00 H new ATOM 22 N GLY A 575 -18.202 6.180 -12.359 1.00 0.00 N ATOM 23 CA GLY A 575 -18.176 4.753 -12.094 1.00 0.00 C ATOM 24 C GLY A 575 -16.867 4.102 -12.502 1.00 0.00 C ATOM 25 O GLY A 575 -16.383 3.197 -11.834 1.00 0.00 O ATOM 0 H GLY A 575 -17.538 6.498 -13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -18.345 4.583 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.997 4.274 -12.628 1.00 0.00 H new ATOM 29 N ARG A 576 -16.289 4.556 -13.601 1.00 0.00 N ATOM 30 CA ARG A 576 -15.037 3.996 -14.081 1.00 0.00 C ATOM 31 C ARG A 576 -13.899 5.004 -13.959 1.00 0.00 C ATOM 32 O ARG A 576 -14.091 6.202 -14.165 1.00 0.00 O ATOM 33 CB ARG A 576 -15.184 3.554 -15.532 1.00 0.00 C ATOM 34 CG ARG A 576 -13.931 2.916 -16.108 1.00 0.00 C ATOM 35 CD ARG A 576 -14.141 2.477 -17.547 1.00 0.00 C ATOM 36 NE ARG A 576 -14.530 3.591 -18.408 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.105 3.444 -19.599 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.359 2.230 -20.075 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.428 4.511 -20.316 1.00 0.00 N ATOM 0 H ARG A 576 -16.666 5.309 -14.177 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.795 3.132 -13.462 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -16.008 2.844 -15.604 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.453 4.418 -16.140 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.105 3.626 -16.060 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.648 2.056 -15.502 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.223 2.029 -17.927 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.911 1.706 -17.582 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.350 4.539 -18.076 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -15.113 1.406 -19.527 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.800 2.122 -20.988 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.236 5.445 -19.955 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.869 4.398 -21.229 1.00 0.00 H new ATOM 53 N PHE A 577 -12.714 4.505 -13.626 1.00 0.00 N ATOM 54 CA PHE A 577 -11.541 5.355 -13.477 1.00 0.00 C ATOM 55 C PHE A 577 -10.379 4.815 -14.307 1.00 0.00 C ATOM 56 O PHE A 577 -9.896 5.474 -15.227 1.00 0.00 O ATOM 57 CB PHE A 577 -11.145 5.449 -11.997 1.00 0.00 C ATOM 58 CG PHE A 577 -9.663 5.418 -11.742 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.818 6.313 -12.377 1.00 0.00 C ATOM 60 CD2 PHE A 577 -9.118 4.491 -10.870 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.457 6.283 -12.150 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.759 4.456 -10.638 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.926 5.354 -11.281 1.00 0.00 C ATOM 0 H PHE A 577 -12.541 3.515 -13.454 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.784 6.354 -13.840 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.552 6.372 -11.583 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.611 4.625 -11.457 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.229 7.043 -13.058 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.764 3.788 -10.366 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.809 6.986 -12.652 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.346 3.728 -9.955 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.861 5.327 -11.102 1.00 0.00 H new ATOM 73 N LEU A 578 -9.933 3.613 -13.962 1.00 0.00 N ATOM 74 CA LEU A 578 -8.825 2.977 -14.657 1.00 0.00 C ATOM 75 C LEU A 578 -9.333 1.850 -15.538 1.00 0.00 C ATOM 76 O LEU A 578 -10.034 0.955 -15.073 1.00 0.00 O ATOM 77 CB LEU A 578 -7.817 2.435 -13.643 1.00 0.00 C ATOM 78 CG LEU A 578 -6.514 1.905 -14.239 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.443 1.811 -13.166 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.736 0.549 -14.895 1.00 0.00 C ATOM 0 H LEU A 578 -10.325 3.058 -13.201 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.334 3.718 -15.287 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.577 3.228 -12.934 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -8.291 1.633 -13.077 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.176 2.602 -15.006 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.520 1.432 -13.605 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.264 2.799 -12.743 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.775 1.134 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.796 0.189 -15.313 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -7.097 -0.161 -14.151 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.474 0.647 -15.691 1.00 0.00 H new ATOM 92 N THR A 579 -8.985 1.901 -16.814 1.00 0.00 N ATOM 93 CA THR A 579 -9.420 0.883 -17.755 1.00 0.00 C ATOM 94 C THR A 579 -8.265 -0.006 -18.189 1.00 0.00 C ATOM 95 O THR A 579 -7.317 0.455 -18.820 1.00 0.00 O ATOM 96 CB THR A 579 -10.061 1.511 -19.006 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.964 2.558 -18.627 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.806 0.462 -19.818 1.00 0.00 C ATOM 0 H THR A 579 -8.404 2.634 -17.220 1.00 0.00 H new ATOM 0 HA THR A 579 -10.162 0.278 -17.235 1.00 0.00 H new ATOM 0 HB THR A 579 -9.264 1.927 -19.622 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.995 3.235 -19.335 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.250 0.930 -20.697 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.110 -0.316 -20.134 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.592 0.019 -19.206 1.00 0.00 H new ATOM 106 N LEU A 580 -8.377 -1.293 -17.891 1.00 0.00 N ATOM 107 CA LEU A 580 -7.366 -2.254 -18.294 1.00 0.00 C ATOM 108 C LEU A 580 -7.944 -3.044 -19.439 1.00 0.00 C ATOM 109 O LEU A 580 -8.877 -3.819 -19.249 1.00 0.00 O ATOM 110 CB LEU A 580 -6.998 -3.183 -17.136 1.00 0.00 C ATOM 111 CG LEU A 580 -5.830 -2.706 -16.270 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.193 -2.783 -14.796 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.581 -3.527 -16.557 1.00 0.00 C ATOM 0 H LEU A 580 -9.158 -1.693 -17.372 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.451 -1.742 -18.593 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.874 -3.310 -16.500 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.753 -4.165 -17.541 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.621 -1.666 -16.518 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -5.351 -2.440 -14.195 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -7.059 -2.150 -14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -6.430 -3.814 -14.533 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.761 -3.173 -15.932 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.777 -4.577 -16.338 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.309 -3.420 -17.607 1.00 0.00 H new ATOM 125 N LYS A 581 -7.442 -2.808 -20.635 1.00 0.00 N ATOM 126 CA LYS A 581 -8.005 -3.477 -21.796 1.00 0.00 C ATOM 127 C LYS A 581 -7.092 -4.522 -22.421 1.00 0.00 C ATOM 128 O LYS A 581 -6.222 -4.191 -23.226 1.00 0.00 O ATOM 129 CB LYS A 581 -8.382 -2.441 -22.854 1.00 0.00 C ATOM 130 CG LYS A 581 -9.066 -1.207 -22.285 1.00 0.00 C ATOM 131 CD LYS A 581 -8.118 -0.019 -22.229 1.00 0.00 C ATOM 132 CE LYS A 581 -8.170 0.795 -23.512 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.904 1.544 -23.748 1.00 0.00 N ATOM 0 H LYS A 581 -6.666 -2.175 -20.829 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.883 -4.013 -21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.482 -2.134 -23.386 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.042 -2.906 -23.586 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -9.931 -0.954 -22.898 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -9.437 -1.425 -21.284 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.379 0.616 -21.383 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.100 -0.372 -22.061 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -8.361 0.131 -24.355 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -9.003 1.497 -23.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.124 2.536 -23.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.312 1.504 -22.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.391 1.116 -24.545 1.00 0.00 H new ATOM 147 N PRO A 582 -7.321 -5.815 -22.104 1.00 0.00 N ATOM 148 CA PRO A 582 -6.547 -6.903 -22.700 1.00 0.00 C ATOM 149 C PRO A 582 -6.467 -6.706 -24.216 1.00 0.00 C ATOM 150 O PRO A 582 -7.410 -7.018 -24.946 1.00 0.00 O ATOM 151 CB PRO A 582 -7.354 -8.158 -22.348 1.00 0.00 C ATOM 152 CG PRO A 582 -8.166 -7.794 -21.142 1.00 0.00 C ATOM 153 CD PRO A 582 -8.363 -6.301 -21.178 1.00 0.00 C ATOM 0 HA PRO A 582 -5.520 -6.958 -22.339 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.996 -8.456 -23.177 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.695 -9.000 -22.137 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.126 -8.310 -21.153 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.654 -8.094 -20.228 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.361 -6.040 -21.531 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.250 -5.861 -20.187 1.00 0.00 H new ATOM 161 N LEU A 583 -5.359 -6.128 -24.664 1.00 0.00 N ATOM 162 CA LEU A 583 -5.159 -5.805 -26.077 1.00 0.00 C ATOM 163 C LEU A 583 -4.853 -7.023 -26.947 1.00 0.00 C ATOM 164 O LEU A 583 -4.405 -8.060 -26.459 1.00 0.00 O ATOM 165 CB LEU A 583 -4.040 -4.776 -26.223 1.00 0.00 C ATOM 166 CG LEU A 583 -2.814 -5.006 -25.333 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.533 -4.690 -26.091 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.907 -4.164 -24.067 1.00 0.00 C ATOM 0 H LEU A 583 -4.576 -5.870 -24.064 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.104 -5.396 -26.434 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.715 -4.763 -27.263 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.447 -3.789 -26.004 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.792 -6.058 -25.047 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.674 -4.860 -25.441 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.459 -5.336 -26.966 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.546 -3.648 -26.410 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.028 -4.340 -23.447 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.956 -3.109 -24.335 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.804 -4.440 -23.512 1.00 0.00 H new ATOM 180 N PRO A 584 -5.106 -6.891 -28.268 1.00 0.00 N ATOM 181 CA PRO A 584 -4.874 -7.958 -29.249 1.00 0.00 C ATOM 182 C PRO A 584 -3.485 -8.567 -29.131 1.00 0.00 C ATOM 183 O PRO A 584 -3.279 -9.728 -29.485 1.00 0.00 O ATOM 184 CB PRO A 584 -5.040 -7.259 -30.609 1.00 0.00 C ATOM 185 CG PRO A 584 -5.105 -5.797 -30.309 1.00 0.00 C ATOM 186 CD PRO A 584 -5.641 -5.684 -28.913 1.00 0.00 C ATOM 0 HA PRO A 584 -5.563 -8.790 -29.102 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.204 -7.486 -31.270 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.946 -7.595 -31.114 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.119 -5.339 -30.386 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.753 -5.282 -31.018 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.299 -4.774 -28.419 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.731 -5.665 -28.897 1.00 0.00 H new ATOM 194 N ASP A 585 -2.536 -7.797 -28.608 1.00 0.00 N ATOM 195 CA ASP A 585 -1.182 -8.303 -28.428 1.00 0.00 C ATOM 196 C ASP A 585 -1.220 -9.479 -27.461 1.00 0.00 C ATOM 197 O ASP A 585 -0.372 -10.371 -27.502 1.00 0.00 O ATOM 198 CB ASP A 585 -0.263 -7.204 -27.889 1.00 0.00 C ATOM 199 CG ASP A 585 1.205 -7.541 -28.064 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.613 -7.849 -29.204 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.947 -7.497 -27.060 1.00 0.00 O ATOM 0 H ASP A 585 -2.677 -6.833 -28.305 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.787 -8.630 -29.390 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.482 -6.267 -28.402 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.473 -7.045 -26.831 1.00 0.00 H new ATOM 206 N SER A 586 -2.244 -9.476 -26.613 1.00 0.00 N ATOM 207 CA SER A 586 -2.459 -10.534 -25.642 1.00 0.00 C ATOM 208 C SER A 586 -3.438 -11.553 -26.203 1.00 0.00 C ATOM 209 O SER A 586 -4.272 -11.224 -27.047 1.00 0.00 O ATOM 210 CB SER A 586 -3.004 -9.948 -24.340 1.00 0.00 C ATOM 211 OG SER A 586 -3.661 -10.937 -23.566 1.00 0.00 O ATOM 0 H SER A 586 -2.947 -8.737 -26.583 1.00 0.00 H new ATOM 0 HA SER A 586 -1.509 -11.026 -25.435 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.187 -9.515 -23.763 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.698 -9.139 -24.565 1.00 0.00 H new ATOM 0 HG SER A 586 -3.998 -10.534 -22.738 1.00 0.00 H new ATOM 217 N ILE A 587 -3.344 -12.786 -25.729 1.00 0.00 N ATOM 218 CA ILE A 587 -4.235 -13.839 -26.188 1.00 0.00 C ATOM 219 C ILE A 587 -5.704 -13.461 -25.966 1.00 0.00 C ATOM 220 O ILE A 587 -6.608 -14.112 -26.489 1.00 0.00 O ATOM 221 CB ILE A 587 -3.922 -15.181 -25.485 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.387 -15.164 -24.025 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.431 -15.471 -25.561 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.354 -16.277 -23.687 1.00 0.00 C ATOM 0 H ILE A 587 -2.663 -13.081 -25.030 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.068 -13.960 -27.258 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.467 -15.972 -26.000 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.516 -15.240 -23.374 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.861 -14.205 -23.814 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.219 -16.417 -25.064 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.125 -15.533 -26.605 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -1.879 -14.671 -25.068 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.641 -16.204 -22.638 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -6.242 -16.190 -24.313 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.877 -17.240 -23.866 1.00 0.00 H new ATOM 236 N ILE A 588 -5.933 -12.401 -25.186 1.00 0.00 N ATOM 237 CA ILE A 588 -7.287 -11.935 -24.895 1.00 0.00 C ATOM 238 C ILE A 588 -7.557 -10.568 -25.534 1.00 0.00 C ATOM 239 O ILE A 588 -6.774 -9.631 -25.373 1.00 0.00 O ATOM 240 CB ILE A 588 -7.517 -11.851 -23.368 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.442 -13.247 -22.748 1.00 0.00 C ATOM 242 CG2 ILE A 588 -8.856 -11.200 -23.049 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.016 -13.241 -21.296 1.00 0.00 C ATOM 0 H ILE A 588 -5.196 -11.850 -24.745 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.981 -12.658 -25.323 1.00 0.00 H new ATOM 0 HB ILE A 588 -6.731 -11.229 -22.939 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -8.418 -13.725 -22.830 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.741 -13.853 -23.322 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -8.990 -11.155 -21.968 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -8.877 -10.191 -23.460 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -9.661 -11.788 -23.490 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.985 -14.264 -20.922 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.026 -12.792 -21.209 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.730 -12.662 -20.710 1.00 0.00 H new ATOM 255 N GLN A 589 -8.675 -10.463 -26.255 1.00 0.00 N ATOM 256 CA GLN A 589 -9.058 -9.213 -26.918 1.00 0.00 C ATOM 257 C GLN A 589 -10.298 -8.614 -26.255 1.00 0.00 C ATOM 258 O GLN A 589 -11.321 -8.392 -26.903 1.00 0.00 O ATOM 259 CB GLN A 589 -9.329 -9.463 -28.403 1.00 0.00 C ATOM 260 CG GLN A 589 -8.107 -9.282 -29.285 1.00 0.00 C ATOM 261 CD GLN A 589 -7.286 -10.550 -29.413 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.417 -11.292 -30.387 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.432 -10.805 -28.428 1.00 0.00 N ATOM 0 H GLN A 589 -9.333 -11.230 -26.395 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.234 -8.506 -26.822 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.710 -10.477 -28.528 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.113 -8.784 -28.740 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.424 -8.957 -30.276 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.482 -8.489 -28.875 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.356 -10.162 -27.640 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.852 -11.643 -28.460 1.00 0.00 H new ATOM 272 N GLU A 590 -10.195 -8.370 -24.956 1.00 0.00 N ATOM 273 CA GLU A 590 -11.298 -7.811 -24.176 1.00 0.00 C ATOM 274 C GLU A 590 -10.870 -6.540 -23.452 1.00 0.00 C ATOM 275 O GLU A 590 -9.691 -6.197 -23.446 1.00 0.00 O ATOM 276 CB GLU A 590 -11.809 -8.839 -23.165 1.00 0.00 C ATOM 277 CG GLU A 590 -12.776 -9.849 -23.762 1.00 0.00 C ATOM 278 CD GLU A 590 -13.320 -10.817 -22.730 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.226 -10.423 -21.965 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.840 -11.969 -22.687 1.00 0.00 O ATOM 0 H GLU A 590 -9.351 -8.552 -24.413 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.102 -7.558 -24.867 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.959 -9.371 -22.738 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.302 -8.316 -22.345 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.605 -9.319 -24.230 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.271 -10.409 -24.549 1.00 0.00 H new ATOM 287 N SER A 591 -11.832 -5.847 -22.839 1.00 0.00 N ATOM 288 CA SER A 591 -11.537 -4.625 -22.096 1.00 0.00 C ATOM 289 C SER A 591 -12.074 -4.708 -20.667 1.00 0.00 C ATOM 290 O SER A 591 -13.237 -5.044 -20.448 1.00 0.00 O ATOM 291 CB SER A 591 -12.117 -3.395 -22.790 1.00 0.00 C ATOM 292 OG SER A 591 -12.783 -3.744 -23.990 1.00 0.00 O ATOM 0 H SER A 591 -12.817 -6.111 -22.843 1.00 0.00 H new ATOM 0 HA SER A 591 -10.452 -4.526 -22.063 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.813 -2.891 -22.119 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.317 -2.688 -23.009 1.00 0.00 H new ATOM 0 HG SER A 591 -13.145 -2.936 -24.410 1.00 0.00 H new ATOM 298 N LEU A 592 -11.217 -4.386 -19.703 1.00 0.00 N ATOM 299 CA LEU A 592 -11.593 -4.410 -18.293 1.00 0.00 C ATOM 300 C LEU A 592 -11.601 -2.992 -17.728 1.00 0.00 C ATOM 301 O LEU A 592 -10.767 -2.168 -18.098 1.00 0.00 O ATOM 302 CB LEU A 592 -10.628 -5.290 -17.495 1.00 0.00 C ATOM 303 CG LEU A 592 -10.071 -6.498 -18.254 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.693 -6.870 -17.730 1.00 0.00 C ATOM 305 CD2 LEU A 592 -11.025 -7.679 -18.149 1.00 0.00 C ATOM 0 H LEU A 592 -10.252 -4.104 -19.874 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.595 -4.830 -18.208 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.793 -4.675 -17.159 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -11.140 -5.647 -16.602 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.973 -6.230 -19.306 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.314 -7.730 -18.282 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.014 -6.027 -17.861 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.762 -7.119 -16.671 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.614 -8.529 -18.694 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.156 -7.949 -17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.990 -7.406 -18.577 1.00 0.00 H new ATOM 317 N GLU A 593 -12.555 -2.701 -16.849 1.00 0.00 N ATOM 318 CA GLU A 593 -12.661 -1.367 -16.265 1.00 0.00 C ATOM 319 C GLU A 593 -12.631 -1.394 -14.738 1.00 0.00 C ATOM 320 O GLU A 593 -13.498 -1.994 -14.102 1.00 0.00 O ATOM 321 CB GLU A 593 -13.951 -0.696 -16.740 1.00 0.00 C ATOM 322 CG GLU A 593 -14.123 -0.711 -18.250 1.00 0.00 C ATOM 323 CD GLU A 593 -15.565 -0.924 -18.670 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.401 -0.038 -18.397 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.858 -1.979 -19.273 1.00 0.00 O ATOM 0 H GLU A 593 -13.260 -3.364 -16.527 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.793 -0.798 -16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.802 -1.198 -16.281 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.963 0.337 -16.391 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.764 0.232 -18.662 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.504 -1.501 -18.675 1.00 0.00 H new ATOM 332 N ILE A 594 -11.647 -0.713 -14.153 1.00 0.00 N ATOM 333 CA ILE A 594 -11.528 -0.631 -12.706 1.00 0.00 C ATOM 334 C ILE A 594 -12.314 0.566 -12.190 1.00 0.00 C ATOM 335 O ILE A 594 -11.922 1.715 -12.395 1.00 0.00 O ATOM 336 CB ILE A 594 -10.056 -0.497 -12.264 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.267 -1.733 -12.684 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.959 -0.286 -10.758 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.795 -1.654 -12.344 1.00 0.00 C ATOM 0 H ILE A 594 -10.921 -0.210 -14.664 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.930 -1.554 -12.288 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.626 0.376 -12.755 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.697 -2.610 -12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.376 -1.876 -13.759 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.912 -0.194 -10.470 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.492 0.624 -10.483 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.404 -1.137 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.297 -2.566 -12.671 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.350 -0.796 -12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.676 -1.542 -11.266 1.00 0.00 H new ATOM 351 N GLN A 595 -13.418 0.290 -11.519 1.00 0.00 N ATOM 352 CA GLN A 595 -14.261 1.345 -10.971 1.00 0.00 C ATOM 353 C GLN A 595 -13.538 2.064 -9.835 1.00 0.00 C ATOM 354 O GLN A 595 -13.141 1.439 -8.852 1.00 0.00 O ATOM 355 CB GLN A 595 -15.584 0.752 -10.470 1.00 0.00 C ATOM 356 CG GLN A 595 -16.429 1.724 -9.661 1.00 0.00 C ATOM 357 CD GLN A 595 -17.904 1.655 -10.012 1.00 0.00 C ATOM 358 OE1 GLN A 595 -18.761 1.579 -9.130 1.00 0.00 O ATOM 359 NE2 GLN A 595 -18.210 1.681 -11.305 1.00 0.00 N ATOM 0 H GLN A 595 -13.754 -0.656 -11.339 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.476 2.069 -11.757 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -16.164 0.408 -11.326 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.369 -0.124 -9.858 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.303 1.512 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.068 2.739 -9.828 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -17.469 1.745 -12.003 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -19.186 1.637 -11.599 1.00 0.00 H new ATOM 368 N GLN A 596 -13.374 3.382 -9.970 1.00 0.00 N ATOM 369 CA GLN A 596 -12.701 4.174 -8.940 1.00 0.00 C ATOM 370 C GLN A 596 -13.236 3.819 -7.558 1.00 0.00 C ATOM 371 O GLN A 596 -12.529 3.917 -6.556 1.00 0.00 O ATOM 372 CB GLN A 596 -12.892 5.672 -9.195 1.00 0.00 C ATOM 373 CG GLN A 596 -14.331 6.148 -9.062 1.00 0.00 C ATOM 374 CD GLN A 596 -15.076 6.132 -10.379 1.00 0.00 C ATOM 375 OE1 GLN A 596 -16.217 5.681 -10.450 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.437 6.635 -11.428 1.00 0.00 N ATOM 0 H GLN A 596 -13.695 3.919 -10.776 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.637 3.942 -8.981 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.270 6.231 -8.495 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.534 5.907 -10.197 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.854 5.514 -8.346 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -14.339 7.160 -8.657 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.490 6.999 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.893 6.658 -12.340 1.00 0.00 H new ATOM 385 N GLY A 597 -14.502 3.420 -7.525 1.00 0.00 N ATOM 386 CA GLY A 597 -15.140 3.067 -6.275 1.00 0.00 C ATOM 387 C GLY A 597 -14.633 1.770 -5.669 1.00 0.00 C ATOM 388 O GLY A 597 -14.782 1.557 -4.466 1.00 0.00 O ATOM 0 H GLY A 597 -15.099 3.335 -8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.987 3.875 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.215 2.985 -6.438 1.00 0.00 H new ATOM 392 N VAL A 598 -14.044 0.887 -6.482 1.00 0.00 N ATOM 393 CA VAL A 598 -13.552 -0.376 -5.963 1.00 0.00 C ATOM 394 C VAL A 598 -12.042 -0.353 -5.752 1.00 0.00 C ATOM 395 O VAL A 598 -11.272 -0.213 -6.703 1.00 0.00 O ATOM 396 CB VAL A 598 -13.910 -1.532 -6.916 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.394 -2.856 -6.378 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.413 -1.590 -7.144 1.00 0.00 C ATOM 0 H VAL A 598 -13.902 1.026 -7.482 1.00 0.00 H new ATOM 0 HA VAL A 598 -14.034 -0.531 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.425 -1.347 -7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.659 -3.657 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.310 -2.809 -6.275 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.843 -3.053 -5.404 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.647 -2.413 -7.820 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.920 -1.747 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.751 -0.652 -7.584 1.00 0.00 H new ATOM 408 N ASN A 599 -11.629 -0.530 -4.501 1.00 0.00 N ATOM 409 CA ASN A 599 -10.212 -0.572 -4.163 1.00 0.00 C ATOM 410 C ASN A 599 -9.963 -1.657 -3.117 1.00 0.00 C ATOM 411 O ASN A 599 -10.553 -1.623 -2.036 1.00 0.00 O ATOM 412 CB ASN A 599 -9.739 0.782 -3.623 1.00 0.00 C ATOM 413 CG ASN A 599 -8.305 1.083 -4.001 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.849 0.724 -5.087 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.579 1.745 -3.107 1.00 0.00 N ATOM 0 H ASN A 599 -12.256 -0.647 -3.705 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.649 -0.799 -5.068 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.387 1.570 -4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.836 0.791 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.606 1.974 -3.309 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.995 2.025 -2.219 1.00 0.00 H new ATOM 422 N PRO A 600 -9.089 -2.637 -3.405 1.00 0.00 N ATOM 423 CA PRO A 600 -8.353 -2.743 -4.664 1.00 0.00 C ATOM 424 C PRO A 600 -9.118 -3.564 -5.696 1.00 0.00 C ATOM 425 O PRO A 600 -10.005 -4.343 -5.346 1.00 0.00 O ATOM 426 CB PRO A 600 -7.095 -3.476 -4.230 1.00 0.00 C ATOM 427 CG PRO A 600 -7.571 -4.420 -3.182 1.00 0.00 C ATOM 428 CD PRO A 600 -8.743 -3.749 -2.500 1.00 0.00 C ATOM 0 HA PRO A 600 -8.173 -1.780 -5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.634 -4.005 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.347 -2.787 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.871 -5.370 -3.623 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.778 -4.637 -2.466 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.579 -4.437 -2.374 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.475 -3.388 -1.507 1.00 0.00 H new ATOM 436 N PHE A 601 -8.778 -3.388 -6.966 1.00 0.00 N ATOM 437 CA PHE A 601 -9.446 -4.120 -8.037 1.00 0.00 C ATOM 438 C PHE A 601 -8.677 -5.405 -8.331 1.00 0.00 C ATOM 439 O PHE A 601 -7.525 -5.370 -8.762 1.00 0.00 O ATOM 440 CB PHE A 601 -9.550 -3.251 -9.300 1.00 0.00 C ATOM 441 CG PHE A 601 -10.774 -3.521 -10.131 1.00 0.00 C ATOM 442 CD1 PHE A 601 -10.743 -4.479 -11.130 1.00 0.00 C ATOM 443 CD2 PHE A 601 -11.946 -2.809 -9.925 1.00 0.00 C ATOM 444 CE1 PHE A 601 -11.856 -4.724 -11.911 1.00 0.00 C ATOM 445 CE2 PHE A 601 -13.064 -3.052 -10.702 1.00 0.00 C ATOM 446 CZ PHE A 601 -13.019 -4.009 -11.698 1.00 0.00 C ATOM 0 H PHE A 601 -8.048 -2.749 -7.280 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.457 -4.375 -7.720 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.547 -2.201 -9.007 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.664 -3.413 -9.914 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -9.837 -5.042 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -11.986 -2.058 -9.150 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -11.817 -5.474 -12.687 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -13.972 -2.494 -10.530 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.890 -4.197 -12.308 1.00 0.00 H new ATOM 456 N PHE A 602 -9.319 -6.537 -8.052 1.00 0.00 N ATOM 457 CA PHE A 602 -8.699 -7.844 -8.238 1.00 0.00 C ATOM 458 C PHE A 602 -8.996 -8.431 -9.611 1.00 0.00 C ATOM 459 O PHE A 602 -10.118 -8.356 -10.109 1.00 0.00 O ATOM 460 CB PHE A 602 -9.174 -8.821 -7.161 1.00 0.00 C ATOM 461 CG PHE A 602 -9.303 -8.213 -5.793 1.00 0.00 C ATOM 462 CD1 PHE A 602 -10.456 -7.539 -5.427 1.00 0.00 C ATOM 463 CD2 PHE A 602 -8.273 -8.325 -4.872 1.00 0.00 C ATOM 464 CE1 PHE A 602 -10.580 -6.985 -4.166 1.00 0.00 C ATOM 465 CE2 PHE A 602 -8.392 -7.774 -3.610 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.547 -7.103 -3.257 1.00 0.00 C ATOM 0 H PHE A 602 -10.274 -6.574 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.622 -7.696 -8.157 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.140 -9.230 -7.457 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.476 -9.657 -7.111 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -11.267 -7.445 -6.134 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.368 -8.848 -5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -11.484 -6.461 -3.892 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.583 -7.868 -2.901 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.642 -6.671 -2.272 1.00 0.00 H new ATOM 476 N ILE A 603 -7.970 -9.026 -10.204 1.00 0.00 N ATOM 477 CA ILE A 603 -8.080 -9.652 -11.512 1.00 0.00 C ATOM 478 C ILE A 603 -7.605 -11.096 -11.451 1.00 0.00 C ATOM 479 O ILE A 603 -6.655 -11.420 -10.738 1.00 0.00 O ATOM 480 CB ILE A 603 -7.247 -8.904 -12.566 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.589 -7.410 -12.560 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.471 -9.508 -13.944 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.489 -6.533 -12.009 1.00 0.00 C ATOM 0 H ILE A 603 -7.039 -9.088 -9.791 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.131 -9.616 -11.799 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.191 -9.010 -12.315 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.816 -7.095 -13.579 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.493 -7.256 -11.970 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.875 -8.968 -14.679 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.173 -10.556 -13.935 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.526 -9.433 -14.207 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.806 -5.491 -12.038 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.277 -6.819 -10.979 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.589 -6.655 -12.612 1.00 0.00 H new ATOM 495 N GLY A 604 -8.270 -11.959 -12.203 1.00 0.00 N ATOM 496 CA GLY A 604 -7.892 -13.362 -12.218 1.00 0.00 C ATOM 497 C GLY A 604 -8.907 -14.251 -12.909 1.00 0.00 C ATOM 498 O GLY A 604 -9.880 -13.767 -13.488 1.00 0.00 O ATOM 0 H GLY A 604 -9.060 -11.718 -12.801 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.929 -13.466 -12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.758 -13.706 -11.192 1.00 0.00 H new ATOM 502 N ARG A 605 -8.672 -15.559 -12.845 1.00 0.00 N ATOM 503 CA ARG A 605 -9.560 -16.538 -13.465 1.00 0.00 C ATOM 504 C ARG A 605 -10.764 -16.843 -12.575 1.00 0.00 C ATOM 505 O ARG A 605 -11.664 -17.585 -12.970 1.00 0.00 O ATOM 506 CB ARG A 605 -8.791 -17.828 -13.764 1.00 0.00 C ATOM 507 CG ARG A 605 -9.595 -18.864 -14.534 1.00 0.00 C ATOM 508 CD ARG A 605 -8.692 -19.755 -15.377 1.00 0.00 C ATOM 509 NE ARG A 605 -8.351 -20.992 -14.688 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.223 -21.965 -14.432 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.490 -21.847 -14.812 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.829 -23.059 -13.795 1.00 0.00 N ATOM 0 H ARG A 605 -7.869 -15.967 -12.367 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.930 -16.111 -14.397 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.896 -17.581 -14.334 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.459 -18.267 -12.823 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.164 -19.477 -13.836 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.317 -18.361 -15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.190 -19.989 -16.318 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.779 -19.214 -15.625 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.386 -21.121 -14.383 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.799 -21.008 -15.303 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.154 -22.595 -14.613 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.857 -23.156 -13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.498 -23.804 -13.599 1.00 0.00 H new ATOM 526 N SER A 606 -10.780 -16.269 -11.373 1.00 0.00 N ATOM 527 CA SER A 606 -11.878 -16.489 -10.439 1.00 0.00 C ATOM 528 C SER A 606 -12.843 -15.306 -10.445 1.00 0.00 C ATOM 529 O SER A 606 -12.435 -14.159 -10.259 1.00 0.00 O ATOM 530 CB SER A 606 -11.335 -16.716 -9.026 1.00 0.00 C ATOM 531 OG SER A 606 -11.463 -18.075 -8.645 1.00 0.00 O ATOM 0 H SER A 606 -10.047 -15.651 -11.026 1.00 0.00 H new ATOM 0 HA SER A 606 -12.422 -17.378 -10.758 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.287 -16.420 -8.983 1.00 0.00 H new ATOM 0 HB3 SER A 606 -11.874 -16.084 -8.320 1.00 0.00 H new ATOM 0 HG SER A 606 -11.812 -18.127 -7.731 1.00 0.00 H new ATOM 537 N GLU A 607 -14.124 -15.594 -10.658 1.00 0.00 N ATOM 538 CA GLU A 607 -15.151 -14.557 -10.686 1.00 0.00 C ATOM 539 C GLU A 607 -15.052 -13.649 -9.463 1.00 0.00 C ATOM 540 O GLU A 607 -15.450 -12.485 -9.509 1.00 0.00 O ATOM 541 CB GLU A 607 -16.542 -15.191 -10.751 1.00 0.00 C ATOM 542 CG GLU A 607 -17.653 -14.196 -11.047 1.00 0.00 C ATOM 543 CD GLU A 607 -18.100 -13.437 -9.813 1.00 0.00 C ATOM 544 OE1 GLU A 607 -17.887 -13.947 -8.693 1.00 0.00 O ATOM 545 OE2 GLU A 607 -18.665 -12.334 -9.967 1.00 0.00 O ATOM 0 H GLU A 607 -14.476 -16.539 -10.814 1.00 0.00 H new ATOM 0 HA GLU A 607 -14.990 -13.950 -11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.544 -15.964 -11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -16.751 -15.685 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.310 -13.487 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -18.506 -14.725 -11.472 1.00 0.00 H new ATOM 552 N ASP A 608 -14.514 -14.187 -8.370 1.00 0.00 N ATOM 553 CA ASP A 608 -14.358 -13.419 -7.138 1.00 0.00 C ATOM 554 C ASP A 608 -13.585 -12.130 -7.397 1.00 0.00 C ATOM 555 O ASP A 608 -13.778 -11.127 -6.710 1.00 0.00 O ATOM 556 CB ASP A 608 -13.638 -14.258 -6.079 1.00 0.00 C ATOM 557 CG ASP A 608 -14.602 -14.946 -5.132 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.632 -14.332 -4.786 1.00 0.00 O ATOM 559 OD2 ASP A 608 -14.326 -16.098 -4.738 1.00 0.00 O ATOM 0 H ASP A 608 -14.180 -15.149 -8.313 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.351 -13.158 -6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.020 -15.008 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -12.966 -13.618 -5.507 1.00 0.00 H new ATOM 564 N CYS A 609 -12.713 -12.165 -8.399 1.00 0.00 N ATOM 565 CA CYS A 609 -11.912 -11.004 -8.762 1.00 0.00 C ATOM 566 C CYS A 609 -12.758 -9.974 -9.497 1.00 0.00 C ATOM 567 O CYS A 609 -13.502 -10.312 -10.416 1.00 0.00 O ATOM 568 CB CYS A 609 -10.736 -11.429 -9.640 1.00 0.00 C ATOM 569 SG CYS A 609 -9.369 -12.178 -8.724 1.00 0.00 S ATOM 0 H CYS A 609 -12.543 -12.989 -8.976 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.531 -10.552 -7.846 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.091 -12.139 -10.387 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.365 -10.558 -10.179 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.245 -13.424 -9.072 1.00 0.00 H new ATOM 575 N ASN A 610 -12.632 -8.711 -9.095 1.00 0.00 N ATOM 576 CA ASN A 610 -13.382 -7.634 -9.729 1.00 0.00 C ATOM 577 C ASN A 610 -13.238 -7.707 -11.250 1.00 0.00 C ATOM 578 O ASN A 610 -14.125 -7.286 -11.993 1.00 0.00 O ATOM 579 CB ASN A 610 -12.906 -6.279 -9.206 1.00 0.00 C ATOM 580 CG ASN A 610 -13.585 -5.895 -7.905 1.00 0.00 C ATOM 581 OD1 ASN A 610 -14.813 -5.877 -7.816 1.00 0.00 O ATOM 582 ND2 ASN A 610 -12.790 -5.587 -6.887 1.00 0.00 N ATOM 0 H ASN A 610 -12.020 -8.411 -8.336 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.437 -7.749 -9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.827 -6.309 -9.055 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.102 -5.513 -9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -13.192 -5.323 -5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -11.777 -5.615 -7.004 1.00 0.00 H new ATOM 589 N CYS A 611 -12.121 -8.276 -11.699 1.00 0.00 N ATOM 590 CA CYS A 611 -11.854 -8.447 -13.123 1.00 0.00 C ATOM 591 C CYS A 611 -11.897 -9.933 -13.465 1.00 0.00 C ATOM 592 O CYS A 611 -11.476 -10.772 -12.664 1.00 0.00 O ATOM 593 CB CYS A 611 -10.498 -7.856 -13.492 1.00 0.00 C ATOM 594 SG CYS A 611 -10.008 -8.148 -15.206 1.00 0.00 S ATOM 0 H CYS A 611 -11.382 -8.628 -11.091 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.616 -7.919 -13.696 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.520 -6.782 -13.310 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.739 -8.276 -12.832 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.357 -9.350 -15.558 1.00 0.00 H new ATOM 600 N LYS A 612 -12.426 -10.266 -14.639 1.00 0.00 N ATOM 601 CA LYS A 612 -12.541 -11.668 -15.028 1.00 0.00 C ATOM 602 C LYS A 612 -11.738 -12.007 -16.280 1.00 0.00 C ATOM 603 O LYS A 612 -12.036 -11.540 -17.379 1.00 0.00 O ATOM 604 CB LYS A 612 -14.012 -12.036 -15.234 1.00 0.00 C ATOM 605 CG LYS A 612 -14.529 -13.046 -14.221 1.00 0.00 C ATOM 606 CD LYS A 612 -14.544 -14.456 -14.792 1.00 0.00 C ATOM 607 CE LYS A 612 -15.886 -15.136 -14.574 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.731 -16.564 -14.181 1.00 0.00 N ATOM 0 H LYS A 612 -12.776 -9.598 -15.326 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.120 -12.257 -14.213 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.617 -11.131 -15.175 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.141 -12.441 -16.238 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.903 -13.021 -13.329 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.536 -12.768 -13.911 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -14.324 -14.419 -15.859 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -13.756 -15.047 -14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -16.440 -14.605 -13.800 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.477 -15.074 -15.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -16.670 -16.990 -14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -15.225 -17.077 -14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -15.190 -16.623 -13.295 1.00 0.00 H new ATOM 622 N ILE A 613 -10.738 -12.860 -16.092 1.00 0.00 N ATOM 623 CA ILE A 613 -9.891 -13.329 -17.178 1.00 0.00 C ATOM 624 C ILE A 613 -9.648 -14.822 -17.008 1.00 0.00 C ATOM 625 O ILE A 613 -8.936 -15.232 -16.092 1.00 0.00 O ATOM 626 CB ILE A 613 -8.532 -12.593 -17.195 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.741 -11.101 -17.465 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.591 -13.209 -18.226 1.00 0.00 C ATOM 629 CD1 ILE A 613 -9.164 -10.789 -18.884 1.00 0.00 C ATOM 0 H ILE A 613 -10.493 -13.246 -15.180 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.399 -13.126 -18.121 1.00 0.00 H new ATOM 0 HB ILE A 613 -8.067 -12.704 -16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.497 -10.720 -16.779 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.815 -10.569 -17.247 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.642 -12.673 -18.218 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.418 -14.257 -17.981 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -8.040 -13.138 -19.217 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.292 -9.712 -18.997 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.399 -11.138 -19.577 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -10.107 -11.291 -19.101 1.00 0.00 H new ATOM 641 N GLU A 614 -10.239 -15.642 -17.872 1.00 0.00 N ATOM 642 CA GLU A 614 -10.057 -17.081 -17.751 1.00 0.00 C ATOM 643 C GLU A 614 -8.845 -17.550 -18.535 1.00 0.00 C ATOM 644 O GLU A 614 -8.880 -17.680 -19.759 1.00 0.00 O ATOM 645 CB GLU A 614 -11.309 -17.817 -18.237 1.00 0.00 C ATOM 646 CG GLU A 614 -11.383 -19.264 -17.774 1.00 0.00 C ATOM 647 CD GLU A 614 -12.791 -19.822 -17.833 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.749 -19.029 -17.715 1.00 0.00 O ATOM 649 OE2 GLU A 614 -12.936 -21.052 -17.996 1.00 0.00 O ATOM 0 H GLU A 614 -10.834 -15.343 -18.645 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.892 -17.310 -16.698 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -12.193 -17.286 -17.884 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.336 -17.791 -19.326 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -10.728 -19.875 -18.395 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -11.010 -19.334 -16.752 1.00 0.00 H new ATOM 656 N ASP A 615 -7.783 -17.833 -17.799 1.00 0.00 N ATOM 657 CA ASP A 615 -6.546 -18.328 -18.372 1.00 0.00 C ATOM 658 C ASP A 615 -6.075 -19.541 -17.578 1.00 0.00 C ATOM 659 O ASP A 615 -5.728 -19.418 -16.404 1.00 0.00 O ATOM 660 CB ASP A 615 -5.487 -17.227 -18.383 1.00 0.00 C ATOM 661 CG ASP A 615 -5.091 -16.820 -19.788 1.00 0.00 C ATOM 662 OD1 ASP A 615 -4.942 -17.715 -20.645 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.934 -15.605 -20.032 1.00 0.00 O ATOM 0 H ASP A 615 -7.756 -17.725 -16.785 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.716 -18.631 -19.405 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.867 -16.356 -17.849 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.604 -17.571 -17.845 1.00 0.00 H new ATOM 668 N ASN A 616 -6.085 -20.710 -18.206 1.00 0.00 N ATOM 669 CA ASN A 616 -5.679 -21.942 -17.533 1.00 0.00 C ATOM 670 C ASN A 616 -4.444 -21.731 -16.650 1.00 0.00 C ATOM 671 O ASN A 616 -4.351 -22.290 -15.557 1.00 0.00 O ATOM 672 CB ASN A 616 -5.406 -23.043 -18.559 1.00 0.00 C ATOM 673 CG ASN A 616 -6.546 -23.210 -19.545 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.710 -23.000 -19.206 1.00 0.00 O ATOM 675 ND2 ASN A 616 -6.215 -23.590 -20.774 1.00 0.00 N ATOM 0 H ASN A 616 -6.369 -20.833 -19.178 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.502 -22.246 -16.886 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.490 -22.810 -19.103 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -5.237 -23.986 -18.039 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -6.939 -23.719 -21.480 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -5.236 -23.753 -21.011 1.00 0.00 H new ATOM 682 N ARG A 617 -3.505 -20.923 -17.128 1.00 0.00 N ATOM 683 CA ARG A 617 -2.281 -20.638 -16.379 1.00 0.00 C ATOM 684 C ARG A 617 -2.539 -19.632 -15.262 1.00 0.00 C ATOM 685 O ARG A 617 -1.940 -19.712 -14.190 1.00 0.00 O ATOM 686 CB ARG A 617 -1.196 -20.112 -17.316 1.00 0.00 C ATOM 687 CG ARG A 617 -0.754 -21.123 -18.361 1.00 0.00 C ATOM 688 CD ARG A 617 0.226 -22.131 -17.782 1.00 0.00 C ATOM 689 NE ARG A 617 -0.303 -23.493 -17.813 1.00 0.00 N ATOM 690 CZ ARG A 617 0.143 -24.479 -17.037 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.121 -24.260 -16.167 1.00 0.00 N ATOM 692 NH2 ARG A 617 -0.392 -25.689 -17.129 1.00 0.00 N ATOM 0 H ARG A 617 -3.565 -20.452 -18.031 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.941 -21.570 -15.926 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.564 -19.218 -17.820 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.331 -19.811 -16.725 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -1.626 -21.646 -18.754 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -0.290 -20.603 -19.199 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.159 -22.092 -18.344 1.00 0.00 H new ATOM 0 HD3 ARG A 617 0.461 -21.857 -16.753 1.00 0.00 H new ATOM 0 HE ARG A 617 -1.058 -23.700 -18.467 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.536 -23.332 -16.089 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.457 -25.020 -15.576 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -1.145 -25.864 -17.794 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -0.050 -26.444 -16.535 1.00 0.00 H new ATOM 706 N LEU A 618 -3.432 -18.685 -15.517 1.00 0.00 N ATOM 707 CA LEU A 618 -3.766 -17.659 -14.536 1.00 0.00 C ATOM 708 C LEU A 618 -4.299 -18.283 -13.249 1.00 0.00 C ATOM 709 O LEU A 618 -4.784 -19.416 -13.250 1.00 0.00 O ATOM 710 CB LEU A 618 -4.806 -16.699 -15.118 1.00 0.00 C ATOM 711 CG LEU A 618 -4.282 -15.301 -15.437 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.901 -15.180 -16.904 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.311 -14.245 -15.062 1.00 0.00 C ATOM 0 H LEU A 618 -3.940 -18.605 -16.398 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.857 -17.107 -14.297 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.212 -17.136 -16.030 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.632 -16.609 -14.412 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.384 -15.135 -14.842 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.531 -14.174 -17.102 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.122 -15.906 -17.139 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.776 -15.374 -17.524 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.919 -13.255 -15.297 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.229 -14.415 -15.625 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.524 -14.307 -13.995 1.00 0.00 H new ATOM 725 N SER A 619 -4.209 -17.534 -12.154 1.00 0.00 N ATOM 726 CA SER A 619 -4.685 -18.008 -10.860 1.00 0.00 C ATOM 727 C SER A 619 -5.965 -17.284 -10.456 1.00 0.00 C ATOM 728 O SER A 619 -6.301 -16.243 -11.022 1.00 0.00 O ATOM 729 CB SER A 619 -3.611 -17.802 -9.790 1.00 0.00 C ATOM 730 OG SER A 619 -2.316 -17.775 -10.364 1.00 0.00 O ATOM 0 H SER A 619 -3.810 -16.595 -12.138 1.00 0.00 H new ATOM 0 HA SER A 619 -4.901 -19.073 -10.947 1.00 0.00 H new ATOM 0 HB2 SER A 619 -3.796 -16.868 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.669 -18.604 -9.054 1.00 0.00 H new ATOM 0 HG SER A 619 -1.649 -17.641 -9.659 1.00 0.00 H new ATOM 736 N ARG A 620 -6.675 -17.833 -9.469 1.00 0.00 N ATOM 737 CA ARG A 620 -7.915 -17.224 -8.989 1.00 0.00 C ATOM 738 C ARG A 620 -7.714 -15.730 -8.768 1.00 0.00 C ATOM 739 O ARG A 620 -8.486 -14.905 -9.258 1.00 0.00 O ATOM 740 CB ARG A 620 -8.368 -17.889 -7.687 1.00 0.00 C ATOM 741 CG ARG A 620 -9.091 -19.209 -7.898 1.00 0.00 C ATOM 742 CD ARG A 620 -8.259 -20.385 -7.414 1.00 0.00 C ATOM 743 NE ARG A 620 -8.559 -21.609 -8.151 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.706 -22.275 -8.045 1.00 0.00 C ATOM 745 NH1 ARG A 620 -10.662 -21.840 -7.233 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.900 -23.379 -8.753 1.00 0.00 N ATOM 0 H ARG A 620 -6.414 -18.694 -8.989 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.688 -17.371 -9.743 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -7.498 -18.058 -7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.026 -17.206 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.043 -19.192 -7.367 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -9.319 -19.335 -8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.200 -20.148 -7.521 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.444 -20.547 -6.352 1.00 0.00 H new ATOM 0 HE ARG A 620 -7.848 -21.975 -8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -10.519 -20.991 -6.686 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -11.539 -22.355 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.170 -23.718 -9.379 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -10.779 -23.889 -8.671 1.00 0.00 H new ATOM 760 N VAL A 621 -6.651 -15.397 -8.047 1.00 0.00 N ATOM 761 CA VAL A 621 -6.309 -14.010 -7.775 1.00 0.00 C ATOM 762 C VAL A 621 -4.976 -13.678 -8.429 1.00 0.00 C ATOM 763 O VAL A 621 -3.992 -13.373 -7.757 1.00 0.00 O ATOM 764 CB VAL A 621 -6.228 -13.726 -6.263 1.00 0.00 C ATOM 765 CG1 VAL A 621 -5.919 -12.257 -6.006 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.524 -14.137 -5.583 1.00 0.00 C ATOM 0 H VAL A 621 -6.008 -16.075 -7.638 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.098 -13.383 -8.190 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.415 -14.316 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -5.866 -12.079 -4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -4.963 -12.001 -6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -6.706 -11.639 -6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.455 -13.932 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.353 -13.572 -6.009 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -7.694 -15.203 -5.738 1.00 0.00 H new ATOM 776 N HIS A 622 -4.957 -13.761 -9.754 1.00 0.00 N ATOM 777 CA HIS A 622 -3.755 -13.495 -10.533 1.00 0.00 C ATOM 778 C HIS A 622 -3.055 -12.225 -10.063 1.00 0.00 C ATOM 779 O HIS A 622 -1.845 -12.211 -9.848 1.00 0.00 O ATOM 780 CB HIS A 622 -4.112 -13.367 -12.011 1.00 0.00 C ATOM 781 CG HIS A 622 -2.989 -13.738 -12.921 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.162 -14.816 -12.693 1.00 0.00 N ATOM 783 CD2 HIS A 622 -2.559 -13.171 -14.070 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.271 -14.897 -13.662 1.00 0.00 C ATOM 785 NE2 HIS A 622 -1.488 -13.908 -14.511 1.00 0.00 N ATOM 0 H HIS A 622 -5.770 -14.013 -10.316 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.071 -14.332 -10.390 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.971 -14.002 -12.227 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.415 -12.340 -12.218 1.00 0.00 H new ATOM 0 HD1 HIS A 622 -2.228 -15.452 -11.899 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.979 -12.300 -14.551 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.496 -15.644 -13.747 1.00 0.00 H new ATOM 794 N CYS A 623 -3.828 -11.160 -9.908 1.00 0.00 N ATOM 795 CA CYS A 623 -3.286 -9.881 -9.463 1.00 0.00 C ATOM 796 C CYS A 623 -4.398 -8.884 -9.189 1.00 0.00 C ATOM 797 O CYS A 623 -5.528 -9.056 -9.637 1.00 0.00 O ATOM 798 CB CYS A 623 -2.334 -9.302 -10.508 1.00 0.00 C ATOM 799 SG CYS A 623 -3.130 -8.868 -12.072 1.00 0.00 S ATOM 0 H CYS A 623 -4.833 -11.154 -10.083 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.737 -10.062 -8.539 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -1.857 -8.412 -10.096 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.543 -10.026 -10.704 1.00 0.00 H new ATOM 0 HG CYS A 623 -2.581 -7.793 -12.554 1.00 0.00 H new ATOM 805 N PHE A 624 -4.059 -7.834 -8.459 1.00 0.00 N ATOM 806 CA PHE A 624 -5.020 -6.793 -8.128 1.00 0.00 C ATOM 807 C PHE A 624 -4.351 -5.425 -8.111 1.00 0.00 C ATOM 808 O PHE A 624 -3.201 -5.292 -7.700 1.00 0.00 O ATOM 809 CB PHE A 624 -5.670 -7.075 -6.771 1.00 0.00 C ATOM 810 CG PHE A 624 -4.709 -7.008 -5.619 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.425 -5.799 -5.006 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.091 -8.155 -5.151 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.541 -5.735 -3.947 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.206 -8.098 -4.092 1.00 0.00 C ATOM 815 CZ PHE A 624 -2.931 -6.887 -3.489 1.00 0.00 C ATOM 0 H PHE A 624 -3.123 -7.679 -8.083 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.794 -6.791 -8.896 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.473 -6.357 -6.606 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.127 -8.064 -6.795 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.900 -4.896 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.303 -9.105 -5.619 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.327 -4.786 -3.478 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.730 -9.000 -3.736 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.240 -6.840 -2.660 1.00 0.00 H new ATOM 825 N ILE A 625 -5.082 -4.410 -8.549 1.00 0.00 N ATOM 826 CA ILE A 625 -4.564 -3.049 -8.570 1.00 0.00 C ATOM 827 C ILE A 625 -5.142 -2.262 -7.399 1.00 0.00 C ATOM 828 O ILE A 625 -6.350 -2.278 -7.162 1.00 0.00 O ATOM 829 CB ILE A 625 -4.903 -2.343 -9.898 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.089 -2.949 -11.042 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.648 -0.846 -9.798 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.826 -4.028 -11.802 1.00 0.00 C ATOM 0 H ILE A 625 -6.037 -4.503 -8.895 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.479 -3.094 -8.480 1.00 0.00 H new ATOM 0 HB ILE A 625 -5.963 -2.492 -10.104 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.806 -2.157 -11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.166 -3.366 -10.639 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.895 -0.371 -10.747 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -5.269 -0.423 -9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.597 -0.671 -9.567 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.189 -4.412 -12.598 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -5.086 -4.839 -11.122 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -5.736 -3.612 -12.235 1.00 0.00 H new ATOM 844 N PHE A 626 -4.271 -1.591 -6.660 1.00 0.00 N ATOM 845 CA PHE A 626 -4.687 -0.817 -5.501 1.00 0.00 C ATOM 846 C PHE A 626 -4.287 0.649 -5.644 1.00 0.00 C ATOM 847 O PHE A 626 -3.153 0.962 -5.997 1.00 0.00 O ATOM 848 CB PHE A 626 -4.062 -1.423 -4.237 1.00 0.00 C ATOM 849 CG PHE A 626 -3.899 -0.455 -3.100 1.00 0.00 C ATOM 850 CD1 PHE A 626 -5.005 0.108 -2.486 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.636 -0.109 -2.650 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.854 0.998 -1.442 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.479 0.781 -1.607 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.589 1.335 -1.003 1.00 0.00 C ATOM 0 H PHE A 626 -3.268 -1.567 -6.844 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.774 -0.855 -5.425 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.681 -2.255 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.085 -1.834 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.996 -0.152 -2.828 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.765 -0.540 -3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.724 1.430 -0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.489 1.043 -1.264 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.468 2.032 -0.187 1.00 0.00 H new ATOM 864 N LYS A 627 -5.226 1.539 -5.349 1.00 0.00 N ATOM 865 CA LYS A 627 -4.975 2.973 -5.427 1.00 0.00 C ATOM 866 C LYS A 627 -4.647 3.515 -4.041 1.00 0.00 C ATOM 867 O LYS A 627 -5.287 3.155 -3.053 1.00 0.00 O ATOM 868 CB LYS A 627 -6.189 3.690 -6.023 1.00 0.00 C ATOM 869 CG LYS A 627 -6.161 5.207 -5.878 1.00 0.00 C ATOM 870 CD LYS A 627 -5.671 5.880 -7.149 1.00 0.00 C ATOM 871 CE LYS A 627 -6.799 6.062 -8.152 1.00 0.00 C ATOM 872 NZ LYS A 627 -7.794 7.071 -7.693 1.00 0.00 N ATOM 0 H LYS A 627 -6.170 1.293 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.121 3.155 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.259 3.440 -7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -7.091 3.309 -5.545 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -7.160 5.569 -5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.512 5.482 -5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.239 6.851 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.877 5.281 -7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.385 6.371 -9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -7.299 5.107 -8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.460 7.278 -8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -8.317 6.696 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -7.301 7.944 -7.418 1.00 0.00 H new ATOM 886 N LYS A 628 -3.628 4.361 -3.973 1.00 0.00 N ATOM 887 CA LYS A 628 -3.191 4.932 -2.702 1.00 0.00 C ATOM 888 C LYS A 628 -2.894 6.419 -2.822 1.00 0.00 C ATOM 889 O LYS A 628 -2.645 6.925 -3.914 1.00 0.00 O ATOM 890 CB LYS A 628 -1.959 4.194 -2.180 1.00 0.00 C ATOM 891 CG LYS A 628 -2.036 3.885 -0.695 1.00 0.00 C ATOM 892 CD LYS A 628 -1.188 4.847 0.122 1.00 0.00 C ATOM 893 CE LYS A 628 0.118 4.204 0.562 1.00 0.00 C ATOM 894 NZ LYS A 628 0.978 5.158 1.317 1.00 0.00 N ATOM 0 H LYS A 628 -3.087 4.668 -4.782 1.00 0.00 H new ATOM 0 HA LYS A 628 -4.010 4.811 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.839 3.263 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -1.072 4.797 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -3.073 3.942 -0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.701 2.863 -0.518 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.975 5.738 -0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -1.748 5.173 0.999 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -0.096 3.336 1.186 1.00 0.00 H new ATOM 0 HE3 LYS A 628 0.658 3.842 -0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 1.859 4.683 1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 1.204 5.974 0.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 0.473 5.484 2.166 1.00 0.00 H new ATOM 908 N ARG A 629 -2.919 7.118 -1.692 1.00 0.00 N ATOM 909 CA ARG A 629 -2.650 8.548 -1.682 1.00 0.00 C ATOM 910 C ARG A 629 -1.147 8.808 -1.804 1.00 0.00 C ATOM 911 O ARG A 629 -0.364 8.475 -0.916 1.00 0.00 O ATOM 912 CB ARG A 629 -3.246 9.188 -0.410 1.00 0.00 C ATOM 913 CG ARG A 629 -2.235 9.812 0.545 1.00 0.00 C ATOM 914 CD ARG A 629 -1.649 11.097 -0.018 1.00 0.00 C ATOM 915 NE ARG A 629 -1.473 12.118 1.013 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.466 12.863 1.496 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.706 12.699 1.050 1.00 0.00 N ATOM 918 NH2 ARG A 629 -2.220 13.771 2.430 1.00 0.00 N ATOM 0 H ARG A 629 -3.122 6.718 -0.776 1.00 0.00 H new ATOM 0 HA ARG A 629 -3.130 9.013 -2.543 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.958 9.956 -0.710 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.808 8.426 0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -2.717 10.020 1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -1.432 9.101 0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -0.687 10.883 -0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.303 11.481 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.535 12.269 1.384 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -3.902 12.000 0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.462 13.272 1.424 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -1.270 13.899 2.779 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.981 14.341 2.800 1.00 0.00 H new ATOM 932 N HIS A 630 -0.759 9.392 -2.934 1.00 0.00 N ATOM 933 CA HIS A 630 0.639 9.696 -3.214 1.00 0.00 C ATOM 934 C HIS A 630 1.159 10.792 -2.290 1.00 0.00 C ATOM 935 O HIS A 630 0.508 11.819 -2.097 1.00 0.00 O ATOM 936 CB HIS A 630 0.793 10.131 -4.673 1.00 0.00 C ATOM 937 CG HIS A 630 2.181 9.966 -5.210 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.484 9.138 -6.269 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.349 10.538 -4.837 1.00 0.00 C ATOM 940 CE1 HIS A 630 3.778 9.207 -6.524 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.327 10.049 -5.669 1.00 0.00 N ATOM 0 H HIS A 630 -1.402 9.666 -3.677 1.00 0.00 H new ATOM 0 HA HIS A 630 1.226 8.795 -3.038 1.00 0.00 H new ATOM 0 HB2 HIS A 630 0.104 9.553 -5.289 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.501 11.177 -4.763 1.00 0.00 H new ATOM 0 HD1 HIS A 630 1.813 8.561 -6.777 1.00 0.00 H new ATOM 0 HD2 HIS A 630 3.487 11.247 -4.034 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.299 8.666 -7.300 1.00 0.00 H new ATOM 950 N ALA A 631 2.338 10.564 -1.724 1.00 0.00 N ATOM 951 CA ALA A 631 2.954 11.529 -0.821 1.00 0.00 C ATOM 952 C ALA A 631 4.383 11.845 -1.249 1.00 0.00 C ATOM 953 O ALA A 631 5.002 11.084 -1.992 1.00 0.00 O ATOM 954 CB ALA A 631 2.933 11.003 0.605 1.00 0.00 C ATOM 0 H ALA A 631 2.888 9.718 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 631 2.376 12.452 -0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 631 3.396 11.733 1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 631 1.902 10.833 0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 631 3.486 10.065 0.655 1.00 0.00 H new ATOM 960 N VAL A 632 4.903 12.973 -0.773 1.00 0.00 N ATOM 961 CA VAL A 632 6.260 13.389 -1.105 1.00 0.00 C ATOM 962 C VAL A 632 6.959 13.993 0.106 1.00 0.00 C ATOM 963 O VAL A 632 6.314 14.427 1.059 1.00 0.00 O ATOM 964 CB VAL A 632 6.267 14.411 -2.260 1.00 0.00 C ATOM 965 CG1 VAL A 632 5.397 15.610 -1.920 1.00 0.00 C ATOM 966 CG2 VAL A 632 7.687 14.848 -2.592 1.00 0.00 C ATOM 0 H VAL A 632 4.404 13.614 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 632 6.799 12.496 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 632 5.850 13.927 -3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.415 16.319 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 632 4.373 15.279 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 632 5.778 16.093 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.664 15.569 -3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.140 15.309 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.275 13.980 -2.890 1.00 0.00 H new ATOM 976 N GLY A 633 8.285 14.015 0.058 1.00 0.00 N ATOM 977 CA GLY A 633 9.060 14.566 1.155 1.00 0.00 C ATOM 978 C GLY A 633 8.871 16.063 1.306 1.00 0.00 C ATOM 979 O GLY A 633 7.942 16.514 1.976 1.00 0.00 O ATOM 0 H GLY A 633 8.839 13.661 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 633 8.773 14.071 2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 633 10.116 14.351 0.993 1.00 0.00 H new ATOM 983 N LYS A 634 9.755 16.835 0.681 1.00 0.00 N ATOM 984 CA LYS A 634 9.682 18.290 0.748 1.00 0.00 C ATOM 985 C LYS A 634 9.577 18.894 -0.649 1.00 0.00 C ATOM 986 O LYS A 634 10.257 18.458 -1.578 1.00 0.00 O ATOM 987 CB LYS A 634 10.913 18.847 1.471 1.00 0.00 C ATOM 988 CG LYS A 634 10.602 19.426 2.841 1.00 0.00 C ATOM 989 CD LYS A 634 10.223 18.340 3.835 1.00 0.00 C ATOM 990 CE LYS A 634 10.064 18.897 5.240 1.00 0.00 C ATOM 991 NZ LYS A 634 8.675 18.728 5.751 1.00 0.00 N ATOM 0 H LYS A 634 10.530 16.477 0.123 1.00 0.00 H new ATOM 0 HA LYS A 634 8.787 18.562 1.307 1.00 0.00 H new ATOM 0 HB2 LYS A 634 11.651 18.052 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 634 11.368 19.621 0.853 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.470 19.972 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.786 20.144 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.291 17.869 3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 634 10.988 17.564 3.835 1.00 0.00 H new ATOM 0 HE2 LYS A 634 10.761 18.395 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 634 10.326 19.955 5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 8.608 19.121 6.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 8.012 19.229 5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 8.434 17.717 5.773 1.00 0.00 H new ATOM 1005 N SER A 635 8.719 19.899 -0.791 1.00 0.00 N ATOM 1006 CA SER A 635 8.523 20.562 -2.077 1.00 0.00 C ATOM 1007 C SER A 635 9.063 21.988 -2.044 1.00 0.00 C ATOM 1008 O SER A 635 8.637 22.806 -1.228 1.00 0.00 O ATOM 1009 CB SER A 635 7.040 20.578 -2.446 1.00 0.00 C ATOM 1010 OG SER A 635 6.249 21.031 -1.362 1.00 0.00 O ATOM 0 H SER A 635 8.148 20.273 -0.033 1.00 0.00 H new ATOM 0 HA SER A 635 9.074 20.001 -2.832 1.00 0.00 H new ATOM 0 HB2 SER A 635 6.884 21.225 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 635 6.724 19.576 -2.737 1.00 0.00 H new ATOM 0 HG SER A 635 6.716 21.756 -0.897 1.00 0.00 H new ATOM 1016 N MET A 636 9.998 22.281 -2.941 1.00 0.00 N ATOM 1017 CA MET A 636 10.591 23.611 -3.020 1.00 0.00 C ATOM 1018 C MET A 636 10.683 24.078 -4.468 1.00 0.00 C ATOM 1019 O MET A 636 11.392 23.482 -5.279 1.00 0.00 O ATOM 1020 CB MET A 636 11.980 23.613 -2.378 1.00 0.00 C ATOM 1021 CG MET A 636 12.246 24.834 -1.512 1.00 0.00 C ATOM 1022 SD MET A 636 13.119 26.139 -2.399 1.00 0.00 S ATOM 1023 CE MET A 636 12.674 27.571 -1.419 1.00 0.00 C ATOM 0 H MET A 636 10.362 21.616 -3.623 1.00 0.00 H new ATOM 0 HA MET A 636 9.948 24.303 -2.475 1.00 0.00 H new ATOM 0 HB2 MET A 636 12.092 22.715 -1.770 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.735 23.563 -3.163 1.00 0.00 H new ATOM 0 HG2 MET A 636 11.299 25.224 -1.140 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.832 24.537 -0.642 1.00 0.00 H new ATOM 0 HE1 MET A 636 13.139 28.461 -1.843 1.00 0.00 H new ATOM 0 HE2 MET A 636 11.591 27.692 -1.422 1.00 0.00 H new ATOM 0 HE3 MET A 636 13.021 27.433 -0.395 1.00 0.00 H new ATOM 1033 N TYR A 637 9.959 25.147 -4.788 1.00 0.00 N ATOM 1034 CA TYR A 637 9.954 25.698 -6.141 1.00 0.00 C ATOM 1035 C TYR A 637 9.178 24.795 -7.096 1.00 0.00 C ATOM 1036 O TYR A 637 8.163 25.202 -7.661 1.00 0.00 O ATOM 1037 CB TYR A 637 11.385 25.887 -6.651 1.00 0.00 C ATOM 1038 CG TYR A 637 11.551 27.084 -7.561 1.00 0.00 C ATOM 1039 CD1 TYR A 637 10.927 27.128 -8.801 1.00 0.00 C ATOM 1040 CD2 TYR A 637 12.332 28.166 -7.180 1.00 0.00 C ATOM 1041 CE1 TYR A 637 11.077 28.219 -9.636 1.00 0.00 C ATOM 1042 CE2 TYR A 637 12.485 29.262 -8.008 1.00 0.00 C ATOM 1043 CZ TYR A 637 11.857 29.283 -9.236 1.00 0.00 C ATOM 1044 OH TYR A 637 12.008 30.372 -10.064 1.00 0.00 O ATOM 0 H TYR A 637 9.367 25.650 -4.127 1.00 0.00 H new ATOM 0 HA TYR A 637 9.460 26.669 -6.103 1.00 0.00 H new ATOM 0 HB2 TYR A 637 12.055 25.994 -5.798 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.692 24.989 -7.186 1.00 0.00 H new ATOM 0 HD1 TYR A 637 10.315 26.297 -9.118 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.828 28.151 -6.221 1.00 0.00 H new ATOM 0 HE1 TYR A 637 10.585 28.238 -10.597 1.00 0.00 H new ATOM 0 HE2 TYR A 637 13.093 30.098 -7.695 1.00 0.00 H new ATOM 0 HH TYR A 637 12.588 31.034 -9.632 1.00 0.00 H new ATOM 1054 N GLU A 638 9.660 23.570 -7.271 1.00 0.00 N ATOM 1055 CA GLU A 638 9.010 22.612 -8.157 1.00 0.00 C ATOM 1056 C GLU A 638 7.841 21.930 -7.456 1.00 0.00 C ATOM 1057 O GLU A 638 7.898 21.656 -6.258 1.00 0.00 O ATOM 1058 CB GLU A 638 10.016 21.563 -8.636 1.00 0.00 C ATOM 1059 CG GLU A 638 9.460 20.623 -9.691 1.00 0.00 C ATOM 1060 CD GLU A 638 9.119 19.255 -9.133 1.00 0.00 C ATOM 1061 OE1 GLU A 638 8.864 19.157 -7.914 1.00 0.00 O ATOM 1062 OE2 GLU A 638 9.109 18.280 -9.914 1.00 0.00 O ATOM 0 H GLU A 638 10.499 23.217 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 638 8.626 23.156 -9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 638 10.893 22.070 -9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 638 10.352 20.977 -7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 638 8.566 21.065 -10.131 1.00 0.00 H new ATOM 0 HG3 GLU A 638 10.189 20.512 -10.494 1.00 0.00 H new ATOM 1069 N SER A 639 6.783 21.656 -8.212 1.00 0.00 N ATOM 1070 CA SER A 639 5.598 21.005 -7.665 1.00 0.00 C ATOM 1071 C SER A 639 5.665 19.492 -7.878 1.00 0.00 C ATOM 1072 O SER A 639 5.509 19.011 -9.001 1.00 0.00 O ATOM 1073 CB SER A 639 4.336 21.569 -8.320 1.00 0.00 C ATOM 1074 OG SER A 639 3.182 21.254 -7.560 1.00 0.00 O ATOM 0 H SER A 639 6.722 21.875 -9.206 1.00 0.00 H new ATOM 0 HA SER A 639 5.562 21.203 -6.594 1.00 0.00 H new ATOM 0 HB2 SER A 639 4.426 22.651 -8.418 1.00 0.00 H new ATOM 0 HB3 SER A 639 4.234 21.165 -9.327 1.00 0.00 H new ATOM 0 HG SER A 639 2.389 21.627 -7.999 1.00 0.00 H new ATOM 1080 N PRO A 640 5.899 18.717 -6.803 1.00 0.00 N ATOM 1081 CA PRO A 640 5.986 17.260 -6.888 1.00 0.00 C ATOM 1082 C PRO A 640 4.614 16.598 -6.923 1.00 0.00 C ATOM 1083 O PRO A 640 3.600 17.256 -7.154 1.00 0.00 O ATOM 1084 CB PRO A 640 6.732 16.888 -5.610 1.00 0.00 C ATOM 1085 CG PRO A 640 6.338 17.937 -4.628 1.00 0.00 C ATOM 1086 CD PRO A 640 6.101 19.198 -5.421 1.00 0.00 C ATOM 0 HA PRO A 640 6.479 16.927 -7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 640 6.452 15.894 -5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 640 7.810 16.878 -5.769 1.00 0.00 H new ATOM 0 HG2 PRO A 640 5.438 17.644 -4.087 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.122 18.087 -3.885 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.230 19.741 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.951 19.877 -5.355 1.00 0.00 H new ATOM 1094 N ALA A 641 4.589 15.289 -6.695 1.00 0.00 N ATOM 1095 CA ALA A 641 3.344 14.533 -6.701 1.00 0.00 C ATOM 1096 C ALA A 641 2.338 15.105 -5.707 1.00 0.00 C ATOM 1097 O ALA A 641 1.129 15.015 -5.915 1.00 0.00 O ATOM 1098 CB ALA A 641 3.620 13.072 -6.389 1.00 0.00 C ATOM 0 H ALA A 641 5.420 14.729 -6.503 1.00 0.00 H new ATOM 0 HA ALA A 641 2.908 14.611 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.683 12.515 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 641 4.292 12.660 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 641 4.083 12.991 -5.406 1.00 0.00 H new ATOM 1104 N GLN A 642 2.844 15.693 -4.627 1.00 0.00 N ATOM 1105 CA GLN A 642 1.987 16.280 -3.601 1.00 0.00 C ATOM 1106 C GLN A 642 1.144 15.205 -2.916 1.00 0.00 C ATOM 1107 O GLN A 642 1.420 14.012 -3.043 1.00 0.00 O ATOM 1108 CB GLN A 642 1.086 17.356 -4.212 1.00 0.00 C ATOM 1109 CG GLN A 642 1.406 18.762 -3.732 1.00 0.00 C ATOM 1110 CD GLN A 642 1.941 19.651 -4.837 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.459 20.764 -5.043 1.00 0.00 O ATOM 1112 NE2 GLN A 642 2.942 19.160 -5.557 1.00 0.00 N ATOM 0 H GLN A 642 3.843 15.776 -4.439 1.00 0.00 H new ATOM 0 HA GLN A 642 2.624 16.744 -2.848 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.178 17.322 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 642 0.047 17.127 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.506 19.212 -3.313 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.139 18.708 -2.927 1.00 0.00 H new ATOM 0 HE21 GLN A 642 3.311 18.232 -5.351 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.342 19.711 -6.316 1.00 0.00 H new ATOM 1121 N GLY A 643 0.120 15.634 -2.181 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.737 14.694 -1.479 1.00 0.00 C ATOM 1123 C GLY A 643 -1.986 14.326 -2.260 1.00 0.00 C ATOM 1124 O GLY A 643 -3.096 14.688 -1.871 1.00 0.00 O ATOM 0 H GLY A 643 -0.131 16.615 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 643 -0.171 13.788 -1.263 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -1.029 15.124 -0.521 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.806 13.598 -3.358 1.00 0.00 N ATOM 1129 CA LEU A 644 -2.924 13.171 -4.191 1.00 0.00 C ATOM 1130 C LEU A 644 -3.053 11.647 -4.154 1.00 0.00 C ATOM 1131 O LEU A 644 -2.605 11.015 -3.200 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.721 13.679 -5.620 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.767 15.202 -5.765 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.417 15.815 -5.437 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -3.205 15.598 -7.166 1.00 0.00 C ATOM 0 H LEU A 644 -0.893 13.291 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 644 -3.852 13.594 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.759 13.321 -5.986 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.488 13.242 -6.260 1.00 0.00 H new ATOM 0 HG LEU A 644 -3.500 15.586 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.473 16.898 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -1.145 15.568 -4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.663 15.420 -6.118 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.230 16.685 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.500 15.197 -7.894 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.199 15.196 -7.364 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.670 11.053 -5.175 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.842 9.600 -5.212 1.00 0.00 C ATOM 1149 C ASP A 645 -3.134 8.980 -6.412 1.00 0.00 C ATOM 1150 O ASP A 645 -3.045 9.586 -7.479 1.00 0.00 O ATOM 1151 CB ASP A 645 -5.324 9.215 -5.237 1.00 0.00 C ATOM 1152 CG ASP A 645 -6.217 10.261 -4.593 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -6.395 10.211 -3.357 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.738 11.128 -5.326 1.00 0.00 O ATOM 0 H ASP A 645 -4.055 11.548 -5.979 1.00 0.00 H new ATOM 0 HA ASP A 645 -3.390 9.208 -4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.637 9.063 -6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -5.456 8.264 -4.721 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.635 7.763 -6.220 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.935 7.033 -7.268 1.00 0.00 C ATOM 1161 C ASP A 646 -2.437 5.595 -7.347 1.00 0.00 C ATOM 1162 O ASP A 646 -3.026 5.085 -6.395 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.430 7.036 -7.004 1.00 0.00 C ATOM 1164 CG ASP A 646 0.367 7.278 -8.266 1.00 0.00 C ATOM 1165 OD1 ASP A 646 -0.162 6.999 -9.362 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.521 7.742 -8.162 1.00 0.00 O ATOM 0 H ASP A 646 -2.705 7.258 -5.337 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.133 7.530 -8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 646 -0.192 7.808 -6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 646 -0.137 6.081 -6.568 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.200 4.941 -8.481 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.635 3.561 -8.659 1.00 0.00 C ATOM 1173 C ILE A 647 -1.461 2.595 -8.662 1.00 0.00 C ATOM 1174 O ILE A 647 -0.534 2.715 -9.460 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.459 3.366 -9.943 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -2.951 4.268 -11.073 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.922 3.642 -9.650 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.241 3.724 -12.459 1.00 0.00 C ATOM 0 H ILE A 647 -1.713 5.341 -9.283 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.275 3.340 -7.804 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.348 2.334 -10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.409 5.252 -10.975 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -1.875 4.404 -10.963 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.507 3.504 -10.559 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.276 2.953 -8.883 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.035 4.667 -9.297 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.854 4.414 -13.209 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.761 2.753 -12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.318 3.614 -12.589 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.519 1.641 -7.746 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.479 0.635 -7.598 1.00 0.00 C ATOM 1192 C TRP A 648 -0.969 -0.741 -8.038 1.00 0.00 C ATOM 1193 O TRP A 648 -1.997 -1.222 -7.568 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.025 0.589 -6.139 1.00 0.00 C ATOM 1195 CG TRP A 648 0.552 1.888 -5.684 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.071 2.865 -4.959 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.874 2.357 -5.943 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.786 3.921 -4.764 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.988 3.628 -5.355 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.973 1.822 -6.617 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.161 4.373 -5.426 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.136 2.561 -6.684 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.221 3.825 -6.092 1.00 0.00 C ATOM 0 H TRP A 648 -2.289 1.542 -7.084 1.00 0.00 H new ATOM 0 HA TRP A 648 0.360 0.908 -8.238 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.873 0.329 -5.505 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.718 -0.199 -6.017 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.086 2.814 -4.594 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.565 4.781 -4.262 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.914 0.847 -7.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.231 5.350 -4.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.994 2.157 -7.201 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.145 4.380 -6.163 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.222 -1.374 -8.937 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.581 -2.700 -9.431 1.00 0.00 C ATOM 1216 C TYR A 649 0.065 -3.777 -8.564 1.00 0.00 C ATOM 1217 O TYR A 649 1.285 -3.815 -8.416 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.137 -2.859 -10.890 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.097 -4.294 -11.369 1.00 0.00 C ATOM 1220 CD1 TYR A 649 1.023 -5.085 -11.150 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.178 -4.857 -12.037 1.00 0.00 C ATOM 1222 CE1 TYR A 649 1.066 -6.396 -11.583 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.142 -6.168 -12.474 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.018 -6.932 -12.243 1.00 0.00 C ATOM 1225 OH TYR A 649 0.022 -8.238 -12.675 1.00 0.00 O ATOM 0 H TYR A 649 0.634 -0.992 -9.338 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.664 -2.812 -9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -0.814 -2.292 -11.529 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.854 -2.420 -11.007 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.875 -4.668 -10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -2.060 -4.261 -12.218 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.945 -6.998 -11.405 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -1.989 -6.591 -12.993 1.00 0.00 H new ATOM 0 HH TYR A 649 -0.820 -8.684 -12.446 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.760 -4.648 -7.991 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.253 -5.721 -7.135 1.00 0.00 C ATOM 1237 C CYS A 650 -0.434 -7.084 -7.793 1.00 0.00 C ATOM 1238 O CYS A 650 -1.530 -7.431 -8.231 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.957 -5.698 -5.776 1.00 0.00 C ATOM 1240 SG CYS A 650 -0.225 -4.549 -4.588 1.00 0.00 S ATOM 0 H CYS A 650 -1.774 -4.635 -8.101 1.00 0.00 H new ATOM 0 HA CYS A 650 0.814 -5.553 -6.986 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -2.004 -5.433 -5.925 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.940 -6.702 -5.352 1.00 0.00 H new ATOM 0 HG CYS A 650 -1.157 -3.802 -4.076 1.00 0.00 H new ATOM 1246 N HIS A 651 0.651 -7.853 -7.860 1.00 0.00 N ATOM 1247 CA HIS A 651 0.618 -9.179 -8.468 1.00 0.00 C ATOM 1248 C HIS A 651 0.676 -10.278 -7.410 1.00 0.00 C ATOM 1249 O HIS A 651 1.539 -10.263 -6.529 1.00 0.00 O ATOM 1250 CB HIS A 651 1.783 -9.342 -9.446 1.00 0.00 C ATOM 1251 CG HIS A 651 1.781 -10.646 -10.186 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.038 -10.864 -11.330 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.457 -11.796 -9.956 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.262 -12.092 -11.771 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.117 -12.677 -10.954 1.00 0.00 N ATOM 0 H HIS A 651 1.565 -7.579 -7.500 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.325 -9.273 -9.007 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.754 -8.526 -10.168 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.720 -9.249 -8.897 1.00 0.00 H new ATOM 0 HD2 HIS A 651 3.138 -11.986 -9.139 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.820 -12.539 -12.650 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.469 -13.630 -11.048 1.00 0.00 H new ATOM 1264 N THR A 652 -0.249 -11.230 -7.516 1.00 0.00 N ATOM 1265 CA THR A 652 -0.324 -12.355 -6.587 1.00 0.00 C ATOM 1266 C THR A 652 -0.316 -13.689 -7.330 1.00 0.00 C ATOM 1267 O THR A 652 -0.435 -14.748 -6.716 1.00 0.00 O ATOM 1268 CB THR A 652 -1.590 -12.275 -5.713 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.673 -11.719 -6.469 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.342 -11.427 -4.476 1.00 0.00 C ATOM 0 H THR A 652 -0.963 -11.243 -8.244 1.00 0.00 H new ATOM 0 HA THR A 652 0.557 -12.296 -5.948 1.00 0.00 H new ATOM 0 HB THR A 652 -1.849 -13.285 -5.395 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.944 -12.352 -7.166 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.250 -11.386 -3.875 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.538 -11.868 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.060 -10.418 -4.777 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.170 -13.637 -8.652 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.141 -14.853 -9.443 1.00 0.00 C ATOM 1280 C GLY A 653 1.233 -15.494 -9.451 1.00 0.00 C ATOM 1281 O GLY A 653 2.247 -14.798 -9.502 1.00 0.00 O ATOM 0 H GLY A 653 -0.071 -12.775 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.869 -15.561 -9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.441 -14.627 -10.466 1.00 0.00 H new ATOM 1285 N THR A 654 1.271 -16.819 -9.391 1.00 0.00 N ATOM 1286 CA THR A 654 2.535 -17.546 -9.384 1.00 0.00 C ATOM 1287 C THR A 654 3.171 -17.584 -10.774 1.00 0.00 C ATOM 1288 O THR A 654 4.293 -18.066 -10.936 1.00 0.00 O ATOM 1289 CB THR A 654 2.344 -18.985 -8.865 1.00 0.00 C ATOM 1290 OG1 THR A 654 1.789 -18.958 -7.544 1.00 0.00 O ATOM 1291 CG2 THR A 654 3.664 -19.744 -8.846 1.00 0.00 C ATOM 0 H THR A 654 0.442 -17.412 -9.347 1.00 0.00 H new ATOM 0 HA THR A 654 3.205 -17.010 -8.711 1.00 0.00 H new ATOM 0 HB THR A 654 1.661 -19.499 -9.541 1.00 0.00 H new ATOM 0 HG1 THR A 654 1.669 -19.875 -7.221 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.497 -20.755 -8.475 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.072 -19.790 -9.856 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.370 -19.230 -8.193 1.00 0.00 H new ATOM 1299 N ASN A 655 2.457 -17.075 -11.776 1.00 0.00 N ATOM 1300 CA ASN A 655 2.964 -17.054 -13.145 1.00 0.00 C ATOM 1301 C ASN A 655 3.798 -15.796 -13.411 1.00 0.00 C ATOM 1302 O ASN A 655 4.313 -15.604 -14.513 1.00 0.00 O ATOM 1303 CB ASN A 655 1.804 -17.134 -14.142 1.00 0.00 C ATOM 1304 CG ASN A 655 0.735 -18.121 -13.707 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.159 -17.990 -12.627 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.461 -19.117 -14.545 1.00 0.00 N ATOM 0 H ASN A 655 1.527 -16.672 -11.665 1.00 0.00 H new ATOM 0 HA ASN A 655 3.609 -17.923 -13.275 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.358 -16.146 -14.256 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.188 -17.426 -15.120 1.00 0.00 H new ATOM 0 HD21 ASN A 655 -0.249 -19.807 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 655 0.961 -19.190 -15.431 1.00 0.00 H new ATOM 1313 N VAL A 656 3.930 -14.946 -12.394 1.00 0.00 N ATOM 1314 CA VAL A 656 4.702 -13.712 -12.507 1.00 0.00 C ATOM 1315 C VAL A 656 4.044 -12.721 -13.454 1.00 0.00 C ATOM 1316 O VAL A 656 3.444 -13.105 -14.459 1.00 0.00 O ATOM 1317 CB VAL A 656 6.132 -13.972 -13.011 1.00 0.00 C ATOM 1318 CG1 VAL A 656 7.055 -12.829 -12.616 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.667 -15.295 -12.493 1.00 0.00 C ATOM 0 H VAL A 656 3.509 -15.092 -11.477 1.00 0.00 H new ATOM 0 HA VAL A 656 4.739 -13.294 -11.501 1.00 0.00 H new ATOM 0 HB VAL A 656 6.097 -14.029 -14.099 1.00 0.00 H new ATOM 0 HG11 VAL A 656 8.062 -13.031 -12.981 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.690 -11.899 -13.053 1.00 0.00 H new ATOM 0 HG13 VAL A 656 7.075 -12.736 -11.530 1.00 0.00 H new ATOM 0 HG21 VAL A 656 7.679 -15.450 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.681 -15.280 -11.403 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.026 -16.106 -12.837 1.00 0.00 H new ATOM 1329 N SER A 657 4.191 -11.442 -13.139 1.00 0.00 N ATOM 1330 CA SER A 657 3.646 -10.379 -13.968 1.00 0.00 C ATOM 1331 C SER A 657 4.784 -9.507 -14.485 1.00 0.00 C ATOM 1332 O SER A 657 5.870 -9.492 -13.908 1.00 0.00 O ATOM 1333 CB SER A 657 2.646 -9.531 -13.177 1.00 0.00 C ATOM 1334 OG SER A 657 2.670 -8.176 -13.595 1.00 0.00 O ATOM 0 H SER A 657 4.687 -11.115 -12.310 1.00 0.00 H new ATOM 0 HA SER A 657 3.118 -10.824 -14.811 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.642 -9.935 -13.306 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.879 -9.589 -12.114 1.00 0.00 H new ATOM 0 HG SER A 657 1.914 -7.697 -13.196 1.00 0.00 H new ATOM 1340 N TYR A 658 4.539 -8.786 -15.568 1.00 0.00 N ATOM 1341 CA TYR A 658 5.558 -7.920 -16.140 1.00 0.00 C ATOM 1342 C TYR A 658 4.952 -6.592 -16.578 1.00 0.00 C ATOM 1343 O TYR A 658 4.060 -6.554 -17.426 1.00 0.00 O ATOM 1344 CB TYR A 658 6.237 -8.618 -17.321 1.00 0.00 C ATOM 1345 CG TYR A 658 6.664 -10.041 -17.018 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.737 -11.077 -16.984 1.00 0.00 C ATOM 1347 CD2 TYR A 658 7.997 -10.350 -16.766 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.124 -12.375 -16.709 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.391 -11.646 -16.491 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.452 -12.653 -16.464 1.00 0.00 C ATOM 1351 OH TYR A 658 7.841 -13.944 -16.190 1.00 0.00 O ATOM 0 H TYR A 658 3.649 -8.783 -16.066 1.00 0.00 H new ATOM 0 HA TYR A 658 6.308 -7.714 -15.377 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.554 -8.625 -18.170 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.112 -8.040 -17.620 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.696 -10.863 -17.176 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.737 -9.563 -16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.390 -13.167 -16.686 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.430 -11.868 -16.298 1.00 0.00 H new ATOM 0 HH TYR A 658 8.809 -13.969 -16.042 1.00 0.00 H new ATOM 1361 N LEU A 659 5.438 -5.502 -15.994 1.00 0.00 N ATOM 1362 CA LEU A 659 4.941 -4.171 -16.323 1.00 0.00 C ATOM 1363 C LEU A 659 5.972 -3.392 -17.132 1.00 0.00 C ATOM 1364 O LEU A 659 7.035 -3.038 -16.622 1.00 0.00 O ATOM 1365 CB LEU A 659 4.596 -3.407 -15.044 1.00 0.00 C ATOM 1366 CG LEU A 659 3.291 -2.607 -15.081 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.194 -1.686 -13.879 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.193 -1.803 -16.364 1.00 0.00 C ATOM 0 H LEU A 659 6.176 -5.514 -15.290 1.00 0.00 H new ATOM 0 HA LEU A 659 4.041 -4.282 -16.927 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.541 -4.119 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.414 -2.723 -14.819 1.00 0.00 H new ATOM 0 HG LEU A 659 2.460 -3.312 -15.047 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.260 -1.126 -13.924 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.219 -2.278 -12.964 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.034 -0.991 -13.884 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.259 -1.242 -16.371 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.033 -1.111 -16.425 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.217 -2.478 -17.219 1.00 0.00 H new ATOM 1380 N ASN A 660 5.652 -3.128 -18.393 1.00 0.00 N ATOM 1381 CA ASN A 660 6.554 -2.392 -19.271 1.00 0.00 C ATOM 1382 C ASN A 660 7.860 -3.159 -19.467 1.00 0.00 C ATOM 1383 O ASN A 660 8.037 -3.855 -20.467 1.00 0.00 O ATOM 1384 CB ASN A 660 6.835 -0.999 -18.700 1.00 0.00 C ATOM 1385 CG ASN A 660 6.121 0.096 -19.468 1.00 0.00 C ATOM 1386 OD1 ASN A 660 5.024 0.516 -19.098 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.739 0.564 -20.546 1.00 0.00 N ATOM 0 H ASN A 660 4.775 -3.412 -18.830 1.00 0.00 H new ATOM 0 HA ASN A 660 6.072 -2.280 -20.242 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.524 -0.968 -17.656 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.909 -0.811 -18.719 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.305 1.300 -21.103 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.647 0.187 -20.817 1.00 0.00 H new ATOM 1394 N ASN A 661 8.775 -3.027 -18.510 1.00 0.00 N ATOM 1395 CA ASN A 661 10.063 -3.710 -18.586 1.00 0.00 C ATOM 1396 C ASN A 661 10.516 -4.236 -17.221 1.00 0.00 C ATOM 1397 O ASN A 661 11.587 -4.831 -17.109 1.00 0.00 O ATOM 1398 CB ASN A 661 11.124 -2.767 -19.155 1.00 0.00 C ATOM 1399 CG ASN A 661 10.671 -2.090 -20.435 1.00 0.00 C ATOM 1400 OD1 ASN A 661 9.707 -1.326 -20.439 1.00 0.00 O ATOM 1401 ND2 ASN A 661 11.368 -2.372 -21.529 1.00 0.00 N ATOM 0 H ASN A 661 8.649 -2.455 -17.675 1.00 0.00 H new ATOM 0 HA ASN A 661 9.939 -4.568 -19.247 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.367 -2.007 -18.412 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.038 -3.328 -19.348 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.111 -1.949 -22.421 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.161 -3.012 -21.478 1.00 0.00 H new ATOM 1408 N ASN A 662 9.708 -4.015 -16.185 1.00 0.00 N ATOM 1409 CA ASN A 662 10.054 -4.473 -14.842 1.00 0.00 C ATOM 1410 C ASN A 662 9.390 -5.811 -14.521 1.00 0.00 C ATOM 1411 O ASN A 662 8.244 -6.055 -14.900 1.00 0.00 O ATOM 1412 CB ASN A 662 9.650 -3.422 -13.807 1.00 0.00 C ATOM 1413 CG ASN A 662 10.828 -2.940 -12.984 1.00 0.00 C ATOM 1414 OD1 ASN A 662 11.321 -3.650 -12.107 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.287 -1.725 -13.262 1.00 0.00 N ATOM 0 H ASN A 662 8.816 -3.525 -16.249 1.00 0.00 H new ATOM 0 HA ASN A 662 11.134 -4.617 -14.804 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.193 -2.573 -14.315 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.894 -3.841 -13.143 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.078 -1.347 -12.740 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.849 -1.170 -13.997 1.00 0.00 H new ATOM 1422 N ARG A 663 10.122 -6.672 -13.821 1.00 0.00 N ATOM 1423 CA ARG A 663 9.617 -7.989 -13.443 1.00 0.00 C ATOM 1424 C ARG A 663 8.696 -7.892 -12.230 1.00 0.00 C ATOM 1425 O ARG A 663 8.942 -7.107 -11.316 1.00 0.00 O ATOM 1426 CB ARG A 663 10.779 -8.938 -13.142 1.00 0.00 C ATOM 1427 CG ARG A 663 11.153 -9.829 -14.315 1.00 0.00 C ATOM 1428 CD ARG A 663 12.230 -10.831 -13.931 1.00 0.00 C ATOM 1429 NE ARG A 663 13.571 -10.341 -14.247 1.00 0.00 N ATOM 1430 CZ ARG A 663 14.663 -11.102 -14.220 1.00 0.00 C ATOM 1431 NH1 ARG A 663 14.578 -12.386 -13.897 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.843 -10.576 -14.519 1.00 0.00 N ATOM 0 H ARG A 663 11.072 -6.480 -13.502 1.00 0.00 H new ATOM 0 HA ARG A 663 9.043 -8.384 -14.281 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.650 -8.352 -12.849 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.515 -9.564 -12.290 1.00 0.00 H new ATOM 0 HG2 ARG A 663 10.269 -10.360 -14.666 1.00 0.00 H new ATOM 0 HG3 ARG A 663 11.505 -9.214 -15.143 1.00 0.00 H new ATOM 0 HD2 ARG A 663 12.164 -11.044 -12.864 1.00 0.00 H new ATOM 0 HD3 ARG A 663 12.054 -11.771 -14.455 1.00 0.00 H new ATOM 0 HE ARG A 663 13.676 -9.359 -14.503 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.672 -12.795 -13.668 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.418 -12.964 -13.878 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.913 -9.590 -14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 663 16.681 -11.158 -14.499 1.00 0.00 H new ATOM 1446 N MET A 664 7.631 -8.689 -12.230 1.00 0.00 N ATOM 1447 CA MET A 664 6.676 -8.680 -11.128 1.00 0.00 C ATOM 1448 C MET A 664 6.499 -10.077 -10.543 1.00 0.00 C ATOM 1449 O MET A 664 5.804 -10.917 -11.115 1.00 0.00 O ATOM 1450 CB MET A 664 5.322 -8.142 -11.599 1.00 0.00 C ATOM 1451 CG MET A 664 5.433 -7.002 -12.598 1.00 0.00 C ATOM 1452 SD MET A 664 6.268 -5.560 -11.911 1.00 0.00 S ATOM 1453 CE MET A 664 5.218 -5.212 -10.504 1.00 0.00 C ATOM 0 H MET A 664 7.409 -9.346 -12.978 1.00 0.00 H new ATOM 0 HA MET A 664 7.071 -8.027 -10.350 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.755 -8.956 -12.051 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.755 -7.801 -10.733 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.975 -7.346 -13.478 1.00 0.00 H new ATOM 0 HG3 MET A 664 4.435 -6.716 -12.930 1.00 0.00 H new ATOM 0 HE1 MET A 664 5.491 -4.248 -10.076 1.00 0.00 H new ATOM 0 HE2 MET A 664 4.177 -5.184 -10.825 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.346 -5.992 -9.753 1.00 0.00 H new ATOM 1463 N ILE A 665 7.123 -10.315 -9.396 1.00 0.00 N ATOM 1464 CA ILE A 665 7.028 -11.605 -8.728 1.00 0.00 C ATOM 1465 C ILE A 665 5.819 -11.642 -7.801 1.00 0.00 C ATOM 1466 O ILE A 665 5.394 -10.610 -7.284 1.00 0.00 O ATOM 1467 CB ILE A 665 8.299 -11.913 -7.913 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.466 -10.898 -6.779 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.521 -11.906 -8.819 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.605 -11.220 -5.838 1.00 0.00 C ATOM 0 H ILE A 665 7.701 -9.630 -8.909 1.00 0.00 H new ATOM 0 HA ILE A 665 6.917 -12.362 -9.504 1.00 0.00 H new ATOM 0 HB ILE A 665 8.199 -12.906 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.630 -9.910 -7.209 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.538 -10.848 -6.209 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.412 -12.125 -8.230 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.403 -12.663 -9.594 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.625 -10.925 -9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.662 -10.458 -5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.434 -12.194 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.542 -11.241 -6.395 1.00 0.00 H new ATOM 1482 N GLN A 666 5.264 -12.831 -7.591 1.00 0.00 N ATOM 1483 CA GLN A 666 4.102 -12.983 -6.722 1.00 0.00 C ATOM 1484 C GLN A 666 4.299 -12.247 -5.402 1.00 0.00 C ATOM 1485 O GLN A 666 5.081 -12.672 -4.550 1.00 0.00 O ATOM 1486 CB GLN A 666 3.816 -14.458 -6.455 1.00 0.00 C ATOM 1487 CG GLN A 666 2.342 -14.745 -6.240 1.00 0.00 C ATOM 1488 CD GLN A 666 2.096 -16.013 -5.453 1.00 0.00 C ATOM 1489 OE1 GLN A 666 2.980 -16.509 -4.756 1.00 0.00 O ATOM 1490 NE2 GLN A 666 0.886 -16.541 -5.566 1.00 0.00 N ATOM 0 H GLN A 666 5.598 -13.700 -8.008 1.00 0.00 H new ATOM 0 HA GLN A 666 3.248 -12.544 -7.237 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.177 -15.051 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.375 -14.778 -5.576 1.00 0.00 H new ATOM 0 HG2 GLN A 666 1.886 -13.905 -5.716 1.00 0.00 H new ATOM 0 HG3 GLN A 666 1.848 -14.823 -7.208 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.187 -16.092 -6.157 1.00 0.00 H new ATOM 0 HE22 GLN A 666 0.654 -17.397 -5.062 1.00 0.00 H new ATOM 1499 N GLY A 667 3.590 -11.136 -5.245 1.00 0.00 N ATOM 1500 CA GLY A 667 3.702 -10.347 -4.035 1.00 0.00 C ATOM 1501 C GLY A 667 4.474 -9.064 -4.260 1.00 0.00 C ATOM 1502 O GLY A 667 5.223 -8.620 -3.390 1.00 0.00 O ATOM 0 H GLY A 667 2.938 -10.767 -5.937 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.705 -10.109 -3.664 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.197 -10.936 -3.263 1.00 0.00 H new ATOM 1506 N THR A 668 4.294 -8.467 -5.435 1.00 0.00 N ATOM 1507 CA THR A 668 4.984 -7.225 -5.772 1.00 0.00 C ATOM 1508 C THR A 668 4.000 -6.118 -6.128 1.00 0.00 C ATOM 1509 O THR A 668 2.835 -6.379 -6.430 1.00 0.00 O ATOM 1510 CB THR A 668 5.968 -7.412 -6.946 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.408 -8.277 -7.945 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.285 -7.989 -6.454 1.00 0.00 C ATOM 0 H THR A 668 3.679 -8.821 -6.167 1.00 0.00 H new ATOM 0 HA THR A 668 5.545 -6.939 -4.882 1.00 0.00 H new ATOM 0 HB THR A 668 6.151 -6.433 -7.388 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.719 -9.194 -7.795 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.965 -8.113 -7.297 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.730 -7.311 -5.726 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.106 -8.957 -5.986 1.00 0.00 H new ATOM 1520 N LYS A 669 4.482 -4.881 -6.090 1.00 0.00 N ATOM 1521 CA LYS A 669 3.655 -3.724 -6.407 1.00 0.00 C ATOM 1522 C LYS A 669 4.348 -2.831 -7.431 1.00 0.00 C ATOM 1523 O LYS A 669 5.575 -2.817 -7.522 1.00 0.00 O ATOM 1524 CB LYS A 669 3.353 -2.932 -5.135 1.00 0.00 C ATOM 1525 CG LYS A 669 2.509 -1.694 -5.375 1.00 0.00 C ATOM 1526 CD LYS A 669 1.972 -1.120 -4.070 1.00 0.00 C ATOM 1527 CE LYS A 669 2.668 0.182 -3.702 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.424 0.065 -2.424 1.00 0.00 N ATOM 0 H LYS A 669 5.445 -4.654 -5.842 1.00 0.00 H new ATOM 0 HA LYS A 669 2.717 -4.076 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 669 2.838 -3.581 -4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 669 4.293 -2.636 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.106 -0.939 -5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 669 1.677 -1.942 -6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 669 0.900 -0.947 -4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.110 -1.846 -3.269 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.350 0.468 -4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 669 1.928 0.977 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 3.884 0.973 -2.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.769 -0.183 -1.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.148 -0.676 -2.515 1.00 0.00 H new ATOM 1542 N PHE A 670 3.559 -2.090 -8.206 1.00 0.00 N ATOM 1543 CA PHE A 670 4.118 -1.206 -9.224 1.00 0.00 C ATOM 1544 C PHE A 670 3.268 0.048 -9.410 1.00 0.00 C ATOM 1545 O PHE A 670 2.040 -0.004 -9.353 1.00 0.00 O ATOM 1546 CB PHE A 670 4.237 -1.944 -10.560 1.00 0.00 C ATOM 1547 CG PHE A 670 5.521 -1.687 -11.308 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.395 -0.676 -10.931 1.00 0.00 C ATOM 1549 CD2 PHE A 670 5.846 -2.461 -12.407 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.557 -0.449 -11.638 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.010 -2.238 -13.114 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.865 -1.229 -12.730 1.00 0.00 C ATOM 0 H PHE A 670 2.541 -2.084 -8.149 1.00 0.00 H new ATOM 0 HA PHE A 670 5.107 -0.901 -8.883 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.146 -3.015 -10.378 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.399 -1.657 -11.195 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.162 -0.061 -10.075 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.179 -3.252 -12.717 1.00 0.00 H new ATOM 0 HE1 PHE A 670 8.227 0.342 -11.335 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.250 -2.854 -13.968 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.775 -1.050 -13.284 1.00 0.00 H new ATOM 1562 N LEU A 671 3.937 1.172 -9.653 1.00 0.00 N ATOM 1563 CA LEU A 671 3.260 2.443 -9.871 1.00 0.00 C ATOM 1564 C LEU A 671 2.596 2.458 -11.245 1.00 0.00 C ATOM 1565 O LEU A 671 3.256 2.261 -12.264 1.00 0.00 O ATOM 1566 CB LEU A 671 4.264 3.599 -9.759 1.00 0.00 C ATOM 1567 CG LEU A 671 3.672 5.018 -9.658 1.00 0.00 C ATOM 1568 CD1 LEU A 671 2.167 5.018 -9.845 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.012 5.647 -8.323 1.00 0.00 C ATOM 0 H LEU A 671 4.954 1.226 -9.704 1.00 0.00 H new ATOM 0 HA LEU A 671 2.491 2.567 -9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.887 3.426 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.921 3.565 -10.628 1.00 0.00 H new ATOM 0 HG LEU A 671 4.117 5.605 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.791 6.038 -9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.923 4.616 -10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.705 4.400 -9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.584 6.648 -8.273 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.602 5.037 -7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.095 5.709 -8.215 1.00 0.00 H new ATOM 1581 N LEU A 672 1.287 2.690 -11.269 1.00 0.00 N ATOM 1582 CA LEU A 672 0.545 2.725 -12.523 1.00 0.00 C ATOM 1583 C LEU A 672 0.324 4.159 -13.005 1.00 0.00 C ATOM 1584 O LEU A 672 0.048 5.062 -12.214 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.805 2.015 -12.371 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.751 0.489 -12.178 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.883 -0.178 -12.942 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.592 -0.081 -12.621 1.00 0.00 C ATOM 0 H LEU A 672 0.721 2.856 -10.437 1.00 0.00 H new ATOM 0 HA LEU A 672 1.143 2.203 -13.270 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.327 2.450 -11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.406 2.228 -13.255 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.868 0.282 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.833 -1.257 -12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.839 0.194 -12.574 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.789 0.050 -14.004 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.596 -1.161 -12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.750 0.140 -13.677 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.391 0.370 -12.032 1.00 0.00 H new ATOM 1600 N GLN A 673 0.444 4.344 -14.313 1.00 0.00 N ATOM 1601 CA GLN A 673 0.261 5.648 -14.948 1.00 0.00 C ATOM 1602 C GLN A 673 -0.701 5.508 -16.131 1.00 0.00 C ATOM 1603 O GLN A 673 -0.638 4.522 -16.866 1.00 0.00 O ATOM 1604 CB GLN A 673 1.606 6.202 -15.441 1.00 0.00 C ATOM 1605 CG GLN A 673 2.828 5.499 -14.866 1.00 0.00 C ATOM 1606 CD GLN A 673 4.066 5.719 -15.706 1.00 0.00 C ATOM 1607 OE1 GLN A 673 3.985 5.872 -16.924 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.223 5.721 -15.060 1.00 0.00 N ATOM 0 H GLN A 673 0.671 3.595 -14.967 1.00 0.00 H new ATOM 0 HA GLN A 673 -0.153 6.340 -14.215 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.638 6.128 -16.528 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.661 7.262 -15.192 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.010 5.861 -13.854 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.628 4.430 -14.791 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.243 5.590 -14.049 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.094 5.853 -15.574 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.580 6.493 -16.320 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.536 6.471 -17.428 1.00 0.00 C ATOM 1619 C ASP A 674 -1.855 6.012 -18.714 1.00 0.00 C ATOM 1620 O ASP A 674 -0.967 6.688 -19.234 1.00 0.00 O ATOM 1621 CB ASP A 674 -3.151 7.860 -17.621 1.00 0.00 C ATOM 1622 CG ASP A 674 -4.128 7.910 -18.782 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -4.708 6.855 -19.114 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.310 9.003 -19.356 1.00 0.00 O ATOM 0 H ASP A 674 -1.650 7.315 -15.721 1.00 0.00 H new ATOM 0 HA ASP A 674 -3.330 5.764 -17.187 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.664 8.156 -16.706 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.355 8.585 -17.789 1.00 0.00 H new ATOM 1629 N GLY A 675 -2.261 4.849 -19.204 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.663 4.303 -20.404 1.00 0.00 C ATOM 1631 C GLY A 675 -0.567 3.318 -20.061 1.00 0.00 C ATOM 1632 O GLY A 675 0.449 3.234 -20.751 1.00 0.00 O ATOM 0 H GLY A 675 -2.995 4.274 -18.791 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.427 3.808 -21.003 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.255 5.111 -21.011 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.780 2.579 -18.977 1.00 0.00 N ATOM 1637 CA ASP A 676 0.190 1.594 -18.511 1.00 0.00 C ATOM 1638 C ASP A 676 -0.138 0.211 -19.052 1.00 0.00 C ATOM 1639 O ASP A 676 -1.221 -0.320 -18.811 1.00 0.00 O ATOM 1640 CB ASP A 676 0.216 1.563 -16.980 1.00 0.00 C ATOM 1641 CG ASP A 676 1.595 1.852 -16.420 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.362 2.584 -17.080 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.908 1.345 -15.321 1.00 0.00 O ATOM 0 H ASP A 676 -1.620 2.644 -18.402 1.00 0.00 H new ATOM 0 HA ASP A 676 1.174 1.884 -18.881 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.492 2.296 -16.592 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.116 0.585 -16.633 1.00 0.00 H new ATOM 1648 N GLU A 677 0.805 -0.377 -19.777 1.00 0.00 N ATOM 1649 CA GLU A 677 0.603 -1.702 -20.338 1.00 0.00 C ATOM 1650 C GLU A 677 1.215 -2.755 -19.421 1.00 0.00 C ATOM 1651 O GLU A 677 2.436 -2.859 -19.310 1.00 0.00 O ATOM 1652 CB GLU A 677 1.223 -1.793 -21.735 1.00 0.00 C ATOM 1653 CG GLU A 677 0.963 -0.568 -22.597 1.00 0.00 C ATOM 1654 CD GLU A 677 2.185 0.319 -22.733 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.035 0.305 -21.818 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.292 1.030 -23.755 1.00 0.00 O ATOM 0 H GLU A 677 1.711 0.041 -19.988 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.468 -1.885 -20.423 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.299 -1.936 -21.637 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.829 -2.674 -22.242 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.638 -0.887 -23.587 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.146 0.009 -22.164 1.00 0.00 H new ATOM 1663 N ILE A 678 0.360 -3.520 -18.752 1.00 0.00 N ATOM 1664 CA ILE A 678 0.821 -4.547 -17.826 1.00 0.00 C ATOM 1665 C ILE A 678 0.603 -5.949 -18.373 1.00 0.00 C ATOM 1666 O ILE A 678 -0.462 -6.272 -18.899 1.00 0.00 O ATOM 1667 CB ILE A 678 0.110 -4.443 -16.462 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -0.083 -2.979 -16.067 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.898 -5.185 -15.394 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.950 -2.793 -14.839 1.00 0.00 C ATOM 0 H ILE A 678 -0.654 -3.449 -18.833 1.00 0.00 H new ATOM 0 HA ILE A 678 1.889 -4.373 -17.698 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.873 -4.906 -16.550 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.893 -2.529 -15.885 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.531 -2.442 -16.903 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.382 -5.102 -14.437 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.984 -6.236 -15.670 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.894 -4.750 -15.308 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -1.044 -1.730 -14.617 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.938 -3.213 -15.024 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.493 -3.302 -13.990 1.00 0.00 H new ATOM 1682 N LYS A 679 1.617 -6.782 -18.206 1.00 0.00 N ATOM 1683 CA LYS A 679 1.560 -8.171 -18.639 1.00 0.00 C ATOM 1684 C LYS A 679 1.453 -9.061 -17.415 1.00 0.00 C ATOM 1685 O LYS A 679 2.347 -9.079 -16.577 1.00 0.00 O ATOM 1686 CB LYS A 679 2.805 -8.532 -19.454 1.00 0.00 C ATOM 1687 CG LYS A 679 3.188 -7.476 -20.479 1.00 0.00 C ATOM 1688 CD LYS A 679 3.900 -8.089 -21.673 1.00 0.00 C ATOM 1689 CE LYS A 679 4.819 -7.084 -22.348 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.817 -7.748 -23.232 1.00 0.00 N ATOM 0 H LYS A 679 2.500 -6.517 -17.769 1.00 0.00 H new ATOM 0 HA LYS A 679 0.688 -8.318 -19.277 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.642 -8.687 -18.774 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.632 -9.478 -19.967 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.293 -6.954 -20.817 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.833 -6.732 -20.012 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.480 -8.953 -21.348 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.164 -8.450 -22.391 1.00 0.00 H new ATOM 0 HE2 LYS A 679 4.223 -6.385 -22.935 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.339 -6.500 -21.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 6.424 -7.028 -23.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 6.403 -8.396 -22.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.322 -8.284 -23.973 1.00 0.00 H new ATOM 1704 N ILE A 680 0.350 -9.779 -17.294 1.00 0.00 N ATOM 1705 CA ILE A 680 0.153 -10.635 -16.134 1.00 0.00 C ATOM 1706 C ILE A 680 0.741 -12.025 -16.348 1.00 0.00 C ATOM 1707 O ILE A 680 1.186 -12.666 -15.396 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.335 -10.760 -15.725 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.236 -9.842 -16.565 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.487 -10.433 -14.249 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.679 -9.800 -16.094 1.00 0.00 C ATOM 0 H ILE A 680 -0.412 -9.789 -17.972 1.00 0.00 H new ATOM 0 HA ILE A 680 0.686 -10.146 -15.319 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.651 -11.787 -15.909 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.828 -8.831 -16.546 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.212 -10.176 -17.602 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -2.535 -10.521 -13.963 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -0.890 -11.128 -13.659 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.145 -9.414 -14.065 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.252 -9.131 -16.736 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.106 -10.802 -16.140 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.716 -9.437 -15.067 1.00 0.00 H new ATOM 1723 N ILE A 681 0.757 -12.493 -17.594 1.00 0.00 N ATOM 1724 CA ILE A 681 1.312 -13.811 -17.884 1.00 0.00 C ATOM 1725 C ILE A 681 1.799 -13.927 -19.326 1.00 0.00 C ATOM 1726 O ILE A 681 1.082 -13.597 -20.269 1.00 0.00 O ATOM 1727 CB ILE A 681 0.289 -14.929 -17.603 1.00 0.00 C ATOM 1728 CG1 ILE A 681 0.930 -16.300 -17.826 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.941 -14.760 -18.481 1.00 0.00 C ATOM 1730 CD1 ILE A 681 0.178 -17.433 -17.166 1.00 0.00 C ATOM 0 H ILE A 681 0.399 -11.989 -18.405 1.00 0.00 H new ATOM 0 HA ILE A 681 2.167 -13.931 -17.219 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.026 -14.860 -16.562 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.994 -16.492 -18.897 1.00 0.00 H new ATOM 0 HG13 ILE A 681 1.951 -16.281 -17.444 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.652 -15.558 -18.269 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -1.406 -13.796 -18.275 1.00 0.00 H new ATOM 0 HG23 ILE A 681 -0.648 -14.805 -19.530 1.00 0.00 H new ATOM 0 HD11 ILE A 681 0.689 -18.374 -17.366 1.00 0.00 H new ATOM 0 HD12 ILE A 681 0.137 -17.264 -16.090 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.835 -17.479 -17.565 1.00 0.00 H new ATOM 1742 N TRP A 682 3.026 -14.417 -19.479 1.00 0.00 N ATOM 1743 CA TRP A 682 3.631 -14.603 -20.793 1.00 0.00 C ATOM 1744 C TRP A 682 4.364 -15.945 -20.857 1.00 0.00 C ATOM 1745 O TRP A 682 5.190 -16.244 -19.995 1.00 0.00 O ATOM 1746 CB TRP A 682 4.593 -13.449 -21.094 1.00 0.00 C ATOM 1747 CG TRP A 682 5.514 -13.715 -22.244 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.242 -14.450 -23.361 1.00 0.00 C ATOM 1749 CD2 TRP A 682 6.860 -13.250 -22.385 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.338 -14.472 -24.189 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.345 -13.740 -23.612 1.00 0.00 C ATOM 1752 CE3 TRP A 682 7.701 -12.464 -21.592 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 8.634 -13.470 -24.063 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 8.980 -12.197 -22.041 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.437 -12.698 -23.266 1.00 0.00 C ATOM 0 H TRP A 682 3.625 -14.694 -18.701 1.00 0.00 H new ATOM 0 HA TRP A 682 2.844 -14.607 -21.547 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.013 -12.551 -21.305 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.188 -13.243 -20.204 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.303 -14.942 -23.564 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.394 -14.954 -25.086 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.357 -12.073 -20.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.988 -13.855 -25.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.639 -11.591 -21.437 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.442 -12.471 -23.589 1.00 0.00 H new ATOM 1766 N ASP A 683 4.070 -16.747 -21.878 1.00 0.00 N ATOM 1767 CA ASP A 683 4.725 -18.046 -22.028 1.00 0.00 C ATOM 1768 C ASP A 683 5.348 -18.192 -23.414 1.00 0.00 C ATOM 1769 O ASP A 683 4.648 -18.197 -24.427 1.00 0.00 O ATOM 1770 CB ASP A 683 3.722 -19.176 -21.786 1.00 0.00 C ATOM 1771 CG ASP A 683 4.388 -20.536 -21.725 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.521 -20.667 -22.236 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.777 -21.471 -21.167 1.00 0.00 O ATOM 0 H ASP A 683 3.391 -16.525 -22.606 1.00 0.00 H new ATOM 0 HA ASP A 683 5.522 -18.108 -21.287 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.190 -18.993 -20.852 1.00 0.00 H new ATOM 0 HB3 ASP A 683 2.978 -19.174 -22.582 1.00 0.00 H new ATOM 1778 N LYS A 684 6.672 -18.315 -23.446 1.00 0.00 N ATOM 1779 CA LYS A 684 7.408 -18.467 -24.697 1.00 0.00 C ATOM 1780 C LYS A 684 7.131 -19.814 -25.364 1.00 0.00 C ATOM 1781 O LYS A 684 6.901 -19.885 -26.571 1.00 0.00 O ATOM 1782 CB LYS A 684 8.909 -18.312 -24.445 1.00 0.00 C ATOM 1783 CG LYS A 684 9.394 -16.874 -24.536 1.00 0.00 C ATOM 1784 CD LYS A 684 10.751 -16.784 -25.214 1.00 0.00 C ATOM 1785 CE LYS A 684 10.650 -17.074 -26.704 1.00 0.00 C ATOM 1786 NZ LYS A 684 9.978 -15.968 -27.441 1.00 0.00 N ATOM 0 H LYS A 684 7.261 -18.312 -22.613 1.00 0.00 H new ATOM 0 HA LYS A 684 7.066 -17.685 -25.375 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.146 -18.705 -23.456 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.455 -18.918 -25.168 1.00 0.00 H new ATOM 0 HG2 LYS A 684 8.669 -16.279 -25.091 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.457 -16.447 -23.535 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.169 -15.789 -25.063 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.438 -17.492 -24.750 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.649 -17.228 -27.112 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.097 -18.001 -26.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 10.093 -16.113 -28.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 8.965 -15.958 -27.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 10.406 -15.060 -27.170 1.00 0.00 H new ATOM 1800 N ASN A 685 7.183 -20.883 -24.572 1.00 0.00 N ATOM 1801 CA ASN A 685 6.967 -22.235 -25.083 1.00 0.00 C ATOM 1802 C ASN A 685 5.597 -22.388 -25.738 1.00 0.00 C ATOM 1803 O ASN A 685 5.467 -23.045 -26.772 1.00 0.00 O ATOM 1804 CB ASN A 685 7.117 -23.254 -23.953 1.00 0.00 C ATOM 1805 CG ASN A 685 8.531 -23.790 -23.841 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.777 -24.976 -24.063 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.469 -22.916 -23.496 1.00 0.00 N ATOM 0 H ASN A 685 7.373 -20.839 -23.571 1.00 0.00 H new ATOM 0 HA ASN A 685 7.722 -22.419 -25.847 1.00 0.00 H new ATOM 0 HB2 ASN A 685 6.832 -22.790 -23.009 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.430 -24.083 -24.121 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.439 -23.218 -23.406 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.220 -21.942 -23.321 1.00 0.00 H new ATOM 1814 N ASN A 686 4.578 -21.795 -25.131 1.00 0.00 N ATOM 1815 CA ASN A 686 3.222 -21.885 -25.663 1.00 0.00 C ATOM 1816 C ASN A 686 2.877 -20.670 -26.521 1.00 0.00 C ATOM 1817 O ASN A 686 1.899 -20.688 -27.268 1.00 0.00 O ATOM 1818 CB ASN A 686 2.214 -22.019 -24.518 1.00 0.00 C ATOM 1819 CG ASN A 686 1.467 -23.337 -24.557 1.00 0.00 C ATOM 1820 OD1 ASN A 686 1.863 -24.309 -23.915 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.376 -23.377 -25.314 1.00 0.00 N ATOM 0 H ASN A 686 4.662 -21.249 -24.274 1.00 0.00 H new ATOM 0 HA ASN A 686 3.170 -22.771 -26.296 1.00 0.00 H new ATOM 0 HB2 ASN A 686 2.736 -21.929 -23.565 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.499 -21.198 -24.569 1.00 0.00 H new ATOM 0 HD21 ASN A 686 -0.168 -24.237 -25.379 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.083 -22.548 -25.830 1.00 0.00 H new ATOM 1828 N LYS A 687 3.676 -19.611 -26.402 1.00 0.00 N ATOM 1829 CA LYS A 687 3.442 -18.384 -27.161 1.00 0.00 C ATOM 1830 C LYS A 687 2.205 -17.651 -26.651 1.00 0.00 C ATOM 1831 O LYS A 687 1.826 -16.612 -27.193 1.00 0.00 O ATOM 1832 CB LYS A 687 3.294 -18.689 -28.654 1.00 0.00 C ATOM 1833 CG LYS A 687 4.393 -19.582 -29.205 1.00 0.00 C ATOM 1834 CD LYS A 687 5.543 -18.764 -29.769 1.00 0.00 C ATOM 1835 CE LYS A 687 6.672 -19.655 -30.262 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.987 -18.959 -30.219 1.00 0.00 N ATOM 0 H LYS A 687 4.490 -19.578 -25.788 1.00 0.00 H new ATOM 0 HA LYS A 687 4.308 -17.737 -27.020 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.329 -19.167 -28.825 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.287 -17.751 -29.209 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.763 -20.236 -28.415 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.985 -20.224 -29.985 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.182 -18.145 -30.590 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.920 -18.088 -29.002 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.718 -20.556 -29.650 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.463 -19.974 -31.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.730 -19.600 -30.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.952 -18.113 -30.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 8.199 -18.677 -29.241 1.00 0.00 H new ATOM 1850 N PHE A 688 1.590 -18.175 -25.593 1.00 0.00 N ATOM 1851 CA PHE A 688 0.421 -17.540 -25.013 1.00 0.00 C ATOM 1852 C PHE A 688 0.881 -16.352 -24.181 1.00 0.00 C ATOM 1853 O PHE A 688 1.426 -16.517 -23.089 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.370 -18.555 -24.169 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.897 -18.020 -22.864 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -2.072 -17.287 -22.824 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -0.218 -18.257 -21.681 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.559 -16.800 -21.627 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.701 -17.773 -20.480 1.00 0.00 C ATOM 1860 CZ PHE A 688 -1.873 -17.042 -20.453 1.00 0.00 C ATOM 0 H PHE A 688 1.884 -19.033 -25.126 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.248 -17.184 -25.796 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -1.209 -18.921 -24.760 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.272 -19.411 -23.961 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -2.613 -17.094 -23.739 1.00 0.00 H new ATOM 0 HD2 PHE A 688 0.699 -18.827 -21.697 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.476 -16.230 -21.609 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.163 -17.966 -19.564 1.00 0.00 H new ATOM 0 HZ PHE A 688 -2.252 -16.661 -19.516 1.00 0.00 H new ATOM 1870 N VAL A 689 0.690 -15.159 -24.722 1.00 0.00 N ATOM 1871 CA VAL A 689 1.118 -13.946 -24.050 1.00 0.00 C ATOM 1872 C VAL A 689 -0.066 -13.086 -23.626 1.00 0.00 C ATOM 1873 O VAL A 689 -1.022 -12.909 -24.381 1.00 0.00 O ATOM 1874 CB VAL A 689 2.064 -13.130 -24.958 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.284 -12.297 -25.968 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.984 -12.256 -24.124 1.00 0.00 C ATOM 0 H VAL A 689 0.241 -15.007 -25.625 1.00 0.00 H new ATOM 0 HA VAL A 689 1.654 -14.246 -23.149 1.00 0.00 H new ATOM 0 HB VAL A 689 2.678 -13.834 -25.520 1.00 0.00 H new ATOM 0 HG11 VAL A 689 1.980 -11.735 -26.591 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.684 -12.955 -26.597 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.629 -11.604 -25.440 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.643 -11.689 -24.782 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.388 -11.567 -23.526 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.583 -12.884 -23.464 1.00 0.00 H new ATOM 1886 N ILE A 690 0.010 -12.552 -22.414 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.047 -11.705 -21.886 1.00 0.00 C ATOM 1888 C ILE A 690 -0.533 -10.289 -21.646 1.00 0.00 C ATOM 1889 O ILE A 690 0.664 -10.074 -21.454 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.630 -12.282 -20.577 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.402 -13.568 -20.867 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.534 -11.267 -19.887 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.580 -13.366 -21.795 1.00 0.00 C ATOM 0 H ILE A 690 0.795 -12.692 -21.778 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.843 -11.673 -22.630 1.00 0.00 H new ATOM 0 HB ILE A 690 -0.802 -12.509 -19.906 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.724 -14.299 -21.307 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.758 -13.989 -19.927 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -2.931 -11.699 -18.968 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -1.960 -10.371 -19.649 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.358 -11.004 -20.550 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.083 -14.319 -21.958 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.279 -12.659 -21.347 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.228 -12.974 -22.749 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.448 -9.331 -21.664 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.083 -7.944 -21.457 1.00 0.00 C ATOM 1907 C GLY A 691 -2.282 -7.029 -21.537 1.00 0.00 C ATOM 1908 O GLY A 691 -3.015 -7.038 -22.528 1.00 0.00 O ATOM 0 H GLY A 691 -2.443 -9.491 -21.819 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.607 -7.835 -20.482 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.348 -7.646 -22.205 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.493 -6.240 -20.490 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.623 -5.324 -20.442 1.00 0.00 C ATOM 1914 C PHE A 692 -3.142 -3.878 -20.485 1.00 0.00 C ATOM 1915 O PHE A 692 -2.105 -3.540 -19.914 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.448 -5.561 -19.167 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.027 -6.951 -19.041 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -4.931 -7.865 -20.080 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.673 -7.339 -17.876 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.465 -9.133 -19.962 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -6.209 -8.608 -17.754 1.00 0.00 C ATOM 1922 CZ PHE A 692 -6.104 -9.506 -18.800 1.00 0.00 C ATOM 0 H PHE A 692 -1.896 -6.217 -19.664 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.252 -5.511 -21.312 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -3.817 -5.365 -18.300 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.263 -4.838 -19.138 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.431 -7.581 -20.994 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.758 -6.642 -17.055 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.382 -9.832 -20.781 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.710 -8.897 -16.842 1.00 0.00 H new ATOM 0 HZ PHE A 692 -6.522 -10.497 -18.706 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.900 -3.029 -21.170 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.547 -1.622 -21.293 1.00 0.00 C ATOM 1934 C LYS A 693 -4.368 -0.776 -20.333 1.00 0.00 C ATOM 1935 O LYS A 693 -5.595 -0.716 -20.427 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.763 -1.143 -22.730 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.415 0.322 -22.944 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.159 0.482 -23.784 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.615 1.900 -23.713 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.354 2.050 -24.493 1.00 0.00 N ATOM 0 H LYS A 693 -4.762 -3.292 -21.648 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.493 -1.511 -21.038 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.159 -1.753 -23.402 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.806 -1.304 -23.005 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.248 0.826 -23.434 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.272 0.807 -21.979 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.398 -0.218 -23.439 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.379 0.228 -24.821 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -2.363 2.595 -24.094 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -1.432 2.167 -22.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -0.213 3.051 -24.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.449 1.716 -23.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.416 1.487 -25.365 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.679 -0.123 -19.408 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.329 0.723 -18.420 1.00 0.00 C ATOM 1956 C VAL A 694 -4.620 2.103 -18.993 1.00 0.00 C ATOM 1957 O VAL A 694 -3.725 2.772 -19.505 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.453 0.872 -17.157 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.852 2.100 -16.351 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.542 -0.379 -16.302 1.00 0.00 C ATOM 0 H VAL A 694 -2.663 -0.164 -19.322 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.269 0.242 -18.148 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.419 1.005 -17.477 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -3.217 2.178 -15.468 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.731 2.993 -16.964 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.894 2.010 -16.042 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.919 -0.259 -15.416 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.577 -0.540 -16.000 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.194 -1.238 -16.876 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.870 2.532 -18.892 1.00 0.00 N ATOM 1971 CA GLU A 695 -6.262 3.841 -19.387 1.00 0.00 C ATOM 1972 C GLU A 695 -7.118 4.573 -18.362 1.00 0.00 C ATOM 1973 O GLU A 695 -8.269 4.209 -18.125 1.00 0.00 O ATOM 1974 CB GLU A 695 -7.028 3.705 -20.704 1.00 0.00 C ATOM 1975 CG GLU A 695 -7.153 5.009 -21.473 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.075 4.810 -22.974 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.095 4.193 -23.441 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -7.995 5.271 -23.683 1.00 0.00 O ATOM 0 H GLU A 695 -6.628 1.993 -18.473 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.356 4.422 -19.561 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.526 2.969 -21.332 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.026 3.319 -20.496 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.101 5.485 -21.222 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.361 5.689 -21.159 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.550 5.611 -17.763 1.00 0.00 N ATOM 1986 CA ILE A 696 -7.267 6.404 -16.768 1.00 0.00 C ATOM 1987 C ILE A 696 -8.249 7.356 -17.438 1.00 0.00 C ATOM 1988 O ILE A 696 -7.851 8.371 -18.010 1.00 0.00 O ATOM 1989 CB ILE A 696 -6.297 7.223 -15.892 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -5.308 6.299 -15.182 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -7.066 8.058 -14.877 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -4.289 7.044 -14.349 1.00 0.00 C ATOM 0 H ILE A 696 -5.597 5.925 -17.947 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.811 5.703 -16.135 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.737 7.898 -16.539 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.859 5.611 -14.541 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.788 5.694 -15.925 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.364 8.628 -14.269 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.733 8.743 -15.400 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.652 7.401 -14.235 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.617 6.330 -13.872 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.713 7.712 -14.990 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.801 7.628 -13.584 1.00 0.00 H new ATOM 2004 N ASN A 697 -9.533 7.030 -17.355 1.00 0.00 N ATOM 2005 CA ASN A 697 -10.567 7.867 -17.945 1.00 0.00 C ATOM 2006 C ASN A 697 -10.881 9.040 -17.029 1.00 0.00 C ATOM 2007 O ASN A 697 -11.000 10.181 -17.478 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.836 7.053 -18.204 1.00 0.00 C ATOM 2009 CG ASN A 697 -11.560 5.769 -18.960 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -12.142 4.725 -18.665 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -10.670 5.838 -19.944 1.00 0.00 N ATOM 0 H ASN A 697 -9.881 6.194 -16.886 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.197 8.249 -18.897 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -12.311 6.815 -17.252 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.543 7.659 -18.771 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.446 5.005 -20.488 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.211 6.724 -20.155 1.00 0.00 H new ATOM 2018 N ASP A 698 -11.010 8.752 -15.737 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.304 9.786 -14.753 1.00 0.00 C ATOM 2020 C ASP A 698 -10.105 10.036 -13.848 1.00 0.00 C ATOM 2021 O ASP A 698 -9.425 9.100 -13.433 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.514 9.380 -13.908 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.243 10.577 -13.332 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.153 11.671 -13.926 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.907 10.420 -12.285 1.00 0.00 O ATOM 0 H ASP A 698 -10.916 7.813 -15.349 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.530 10.708 -15.289 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.203 8.798 -14.521 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.185 8.732 -13.095 1.00 0.00 H new ATOM 2030 N THR A 699 -9.865 11.298 -13.515 1.00 0.00 N ATOM 2031 CA THR A 699 -8.777 11.653 -12.632 1.00 0.00 C ATOM 2032 C THR A 699 -9.327 12.238 -11.344 1.00 0.00 C ATOM 2033 O THR A 699 -9.692 13.412 -11.284 1.00 0.00 O ATOM 2034 CB THR A 699 -7.815 12.663 -13.282 1.00 0.00 C ATOM 2035 OG1 THR A 699 -8.497 13.895 -13.547 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.241 12.107 -14.574 1.00 0.00 C ATOM 0 H THR A 699 -10.415 12.090 -13.848 1.00 0.00 H new ATOM 0 HA THR A 699 -8.217 10.742 -12.421 1.00 0.00 H new ATOM 0 HB THR A 699 -6.995 12.847 -12.587 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.990 14.174 -12.748 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.564 12.838 -15.016 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.695 11.187 -14.363 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.052 11.896 -15.271 1.00 0.00 H new ATOM 2044 N THR A 700 -9.378 11.412 -10.322 1.00 0.00 N ATOM 2045 CA THR A 700 -9.879 11.833 -9.021 1.00 0.00 C ATOM 2046 C THR A 700 -8.800 12.584 -8.252 1.00 0.00 C ATOM 2047 O THR A 700 -8.385 12.167 -7.169 1.00 0.00 O ATOM 2048 CB THR A 700 -10.361 10.632 -8.184 1.00 0.00 C ATOM 2049 OG1 THR A 700 -10.693 11.058 -6.858 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.292 9.552 -8.121 1.00 0.00 C ATOM 0 H THR A 700 -9.078 10.438 -10.362 1.00 0.00 H new ATOM 0 HA THR A 700 -10.728 12.493 -9.198 1.00 0.00 H new ATOM 0 HB THR A 700 -11.247 10.217 -8.664 1.00 0.00 H new ATOM 0 HG1 THR A 700 -9.887 11.387 -6.409 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.655 8.715 -7.525 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.063 9.207 -9.129 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.390 9.959 -7.663 1.00 0.00 H new ATOM 2058 N GLY A 701 -8.339 13.692 -8.825 1.00 0.00 N ATOM 2059 CA GLY A 701 -7.303 14.477 -8.187 1.00 0.00 C ATOM 2060 C GLY A 701 -6.035 13.677 -7.979 1.00 0.00 C ATOM 2061 O GLY A 701 -5.581 13.507 -6.847 1.00 0.00 O ATOM 0 H GLY A 701 -8.666 14.058 -9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.083 15.353 -8.798 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -7.664 14.841 -7.225 1.00 0.00 H new ATOM 2065 N LEU A 702 -5.468 13.172 -9.071 1.00 0.00 N ATOM 2066 CA LEU A 702 -4.251 12.374 -9.001 1.00 0.00 C ATOM 2067 C LEU A 702 -3.003 13.254 -8.991 1.00 0.00 C ATOM 2068 O LEU A 702 -2.953 14.290 -9.654 1.00 0.00 O ATOM 2069 CB LEU A 702 -4.190 11.403 -10.180 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.830 10.035 -9.931 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -5.938 9.772 -10.939 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.781 8.935 -9.995 1.00 0.00 C ATOM 0 H LEU A 702 -5.833 13.302 -10.015 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.276 11.812 -8.067 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.680 11.865 -11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.145 11.253 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.266 10.038 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -6.381 8.795 -10.746 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -6.704 10.542 -10.847 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.524 9.790 -11.947 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -4.255 7.970 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.315 8.933 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.020 9.113 -9.235 1.00 0.00 H new ATOM 2084 N PHE A 703 -1.998 12.817 -8.234 1.00 0.00 N ATOM 2085 CA PHE A 703 -0.721 13.528 -8.113 1.00 0.00 C ATOM 2086 C PHE A 703 -0.293 14.155 -9.445 1.00 0.00 C ATOM 2087 O PHE A 703 0.090 15.324 -9.501 1.00 0.00 O ATOM 2088 CB PHE A 703 0.354 12.545 -7.638 1.00 0.00 C ATOM 2089 CG PHE A 703 0.669 11.498 -8.668 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.291 10.570 -9.046 1.00 0.00 C ATOM 2091 CD2 PHE A 703 1.903 11.471 -9.289 1.00 0.00 C ATOM 2092 CE1 PHE A 703 -0.019 9.634 -10.022 1.00 0.00 C ATOM 2093 CE2 PHE A 703 2.179 10.539 -10.272 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.215 9.619 -10.640 1.00 0.00 C ATOM 0 H PHE A 703 -2.044 11.958 -7.685 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.845 14.335 -7.391 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.263 13.095 -7.394 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.019 12.060 -6.721 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.261 10.581 -8.571 1.00 0.00 H new ATOM 0 HD2 PHE A 703 2.660 12.186 -9.003 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.772 8.913 -10.303 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.146 10.530 -10.752 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.427 8.891 -11.409 1.00 0.00 H new ATOM 2104 N ASN A 704 -0.358 13.358 -10.505 1.00 0.00 N ATOM 2105 CA ASN A 704 0.019 13.799 -11.843 1.00 0.00 C ATOM 2106 C ASN A 704 -0.905 13.168 -12.887 1.00 0.00 C ATOM 2107 O ASN A 704 -0.687 13.321 -14.087 1.00 0.00 O ATOM 2108 CB ASN A 704 1.497 13.432 -12.107 1.00 0.00 C ATOM 2109 CG ASN A 704 1.761 12.784 -13.463 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.027 13.475 -14.446 1.00 0.00 O ATOM 2111 ND2 ASN A 704 1.690 11.452 -13.522 1.00 0.00 N ATOM 0 H ASN A 704 -0.673 12.389 -10.462 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.088 14.881 -11.916 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.101 14.336 -12.028 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.834 12.753 -11.324 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.859 10.971 -14.405 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.467 10.916 -12.684 1.00 0.00 H new ATOM 2118 N GLU A 705 -1.932 12.451 -12.412 1.00 0.00 N ATOM 2119 CA GLU A 705 -2.894 11.770 -13.280 1.00 0.00 C ATOM 2120 C GLU A 705 -2.391 10.375 -13.630 1.00 0.00 C ATOM 2121 O GLU A 705 -3.157 9.414 -13.666 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.153 12.570 -14.565 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.389 12.044 -15.774 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.535 12.935 -16.991 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.735 13.883 -17.133 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -3.450 12.685 -17.804 1.00 0.00 O ATOM 0 H GLU A 705 -2.117 12.329 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.835 11.689 -12.736 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.221 12.553 -14.785 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.878 13.611 -14.397 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.333 11.953 -15.520 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.746 11.043 -16.017 1.00 0.00 H new ATOM 2133 N GLY A 706 -1.097 10.285 -13.908 1.00 0.00 N ATOM 2134 CA GLY A 706 -0.494 9.024 -14.277 1.00 0.00 C ATOM 2135 C GLY A 706 0.057 9.072 -15.686 1.00 0.00 C ATOM 2136 O GLY A 706 0.019 8.092 -16.419 1.00 0.00 O ATOM 0 H GLY A 706 -0.450 11.073 -13.883 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.307 8.783 -13.578 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.234 8.228 -14.200 1.00 0.00 H new ATOM 2140 N LEU A 707 0.562 10.230 -16.072 1.00 0.00 N ATOM 2141 CA LEU A 707 1.107 10.414 -17.404 1.00 0.00 C ATOM 2142 C LEU A 707 2.534 9.874 -17.507 1.00 0.00 C ATOM 2143 O LEU A 707 3.088 9.786 -18.602 1.00 0.00 O ATOM 2144 CB LEU A 707 1.080 11.897 -17.763 1.00 0.00 C ATOM 2145 CG LEU A 707 0.640 12.207 -19.195 1.00 0.00 C ATOM 2146 CD1 LEU A 707 1.374 11.316 -20.187 1.00 0.00 C ATOM 2147 CD2 LEU A 707 -0.865 12.031 -19.332 1.00 0.00 C ATOM 0 H LEU A 707 0.606 11.059 -15.480 1.00 0.00 H new ATOM 0 HA LEU A 707 0.491 9.853 -18.106 1.00 0.00 H new ATOM 0 HB2 LEU A 707 0.410 12.410 -17.074 1.00 0.00 H new ATOM 0 HB3 LEU A 707 2.076 12.311 -17.607 1.00 0.00 H new ATOM 0 HG LEU A 707 0.892 13.244 -19.418 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.047 11.552 -21.200 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.447 11.486 -20.104 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.154 10.271 -19.969 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -1.166 12.255 -20.356 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -1.135 11.003 -19.091 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -1.374 12.710 -18.648 1.00 0.00 H new ATOM 2159 N GLY A 708 3.119 9.500 -16.368 1.00 0.00 N ATOM 2160 CA GLY A 708 4.470 8.963 -16.361 1.00 0.00 C ATOM 2161 C GLY A 708 5.443 9.782 -17.187 1.00 0.00 C ATOM 2162 O GLY A 708 5.475 9.670 -18.412 1.00 0.00 O ATOM 0 H GLY A 708 2.679 9.560 -15.450 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.829 8.913 -15.333 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.450 7.942 -16.742 1.00 0.00 H new ATOM 2166 N MET A 709 6.246 10.600 -16.516 1.00 0.00 N ATOM 2167 CA MET A 709 7.229 11.435 -17.197 1.00 0.00 C ATOM 2168 C MET A 709 8.045 10.612 -18.192 1.00 0.00 C ATOM 2169 O MET A 709 9.023 9.963 -17.822 1.00 0.00 O ATOM 2170 CB MET A 709 8.158 12.095 -16.176 1.00 0.00 C ATOM 2171 CG MET A 709 7.419 12.742 -15.016 1.00 0.00 C ATOM 2172 SD MET A 709 7.784 11.963 -13.430 1.00 0.00 S ATOM 2173 CE MET A 709 6.153 11.405 -12.940 1.00 0.00 C ATOM 0 H MET A 709 6.236 10.703 -15.501 1.00 0.00 H new ATOM 0 HA MET A 709 6.696 12.210 -17.747 1.00 0.00 H new ATOM 0 HB2 MET A 709 8.847 11.346 -15.786 1.00 0.00 H new ATOM 0 HB3 MET A 709 8.761 12.851 -16.680 1.00 0.00 H new ATOM 0 HG2 MET A 709 7.685 13.798 -14.966 1.00 0.00 H new ATOM 0 HG3 MET A 709 6.346 12.692 -15.202 1.00 0.00 H new ATOM 0 HE1 MET A 709 6.109 11.317 -11.854 1.00 0.00 H new ATOM 0 HE2 MET A 709 5.406 12.124 -13.276 1.00 0.00 H new ATOM 0 HE3 MET A 709 5.950 10.434 -13.391 1.00 0.00 H new ATOM 2183 N LEU A 710 7.630 10.639 -19.456 1.00 0.00 N ATOM 2184 CA LEU A 710 8.316 9.889 -20.504 1.00 0.00 C ATOM 2185 C LEU A 710 8.154 8.388 -20.289 1.00 0.00 C ATOM 2186 O LEU A 710 7.877 7.941 -19.177 1.00 0.00 O ATOM 2187 CB LEU A 710 9.796 10.254 -20.535 1.00 0.00 C ATOM 2188 CG LEU A 710 10.335 10.686 -21.899 1.00 0.00 C ATOM 2189 CD1 LEU A 710 11.730 11.272 -21.756 1.00 0.00 C ATOM 2190 CD2 LEU A 710 10.348 9.510 -22.863 1.00 0.00 C ATOM 0 H LEU A 710 6.822 11.172 -19.779 1.00 0.00 H new ATOM 0 HA LEU A 710 7.866 10.153 -21.461 1.00 0.00 H new ATOM 0 HB2 LEU A 710 9.969 11.061 -19.822 1.00 0.00 H new ATOM 0 HB3 LEU A 710 10.372 9.395 -20.191 1.00 0.00 H new ATOM 0 HG LEU A 710 9.677 11.455 -22.303 1.00 0.00 H new ATOM 0 HD11 LEU A 710 12.100 11.575 -22.736 1.00 0.00 H new ATOM 0 HD12 LEU A 710 11.694 12.140 -21.098 1.00 0.00 H new ATOM 0 HD13 LEU A 710 12.398 10.522 -21.332 1.00 0.00 H new ATOM 0 HD21 LEU A 710 10.734 9.835 -23.829 1.00 0.00 H new ATOM 0 HD22 LEU A 710 10.985 8.720 -22.465 1.00 0.00 H new ATOM 0 HD23 LEU A 710 9.334 9.130 -22.987 1.00 0.00 H new ATOM 2202 N GLN A 711 8.335 7.616 -21.356 1.00 0.00 N ATOM 2203 CA GLN A 711 8.219 6.164 -21.279 1.00 0.00 C ATOM 2204 C GLN A 711 9.367 5.585 -20.457 1.00 0.00 C ATOM 2205 O GLN A 711 10.220 4.865 -20.975 1.00 0.00 O ATOM 2206 CB GLN A 711 8.219 5.555 -22.683 1.00 0.00 C ATOM 2207 CG GLN A 711 7.151 6.134 -23.597 1.00 0.00 C ATOM 2208 CD GLN A 711 6.557 5.095 -24.527 1.00 0.00 C ATOM 2209 OE1 GLN A 711 7.164 4.721 -25.530 1.00 0.00 O ATOM 2210 NE2 GLN A 711 5.359 4.622 -24.198 1.00 0.00 N ATOM 0 H GLN A 711 8.563 7.972 -22.284 1.00 0.00 H new ATOM 0 HA GLN A 711 7.277 5.917 -20.790 1.00 0.00 H new ATOM 0 HB2 GLN A 711 9.198 5.710 -23.137 1.00 0.00 H new ATOM 0 HB3 GLN A 711 8.072 4.478 -22.603 1.00 0.00 H new ATOM 0 HG2 GLN A 711 6.357 6.571 -22.991 1.00 0.00 H new ATOM 0 HG3 GLN A 711 7.582 6.942 -24.188 1.00 0.00 H new ATOM 0 HE21 GLN A 711 4.891 4.960 -23.357 1.00 0.00 H new ATOM 0 HE22 GLN A 711 4.908 3.921 -24.786 1.00 0.00 H new ATOM 2219 N GLU A 712 9.381 5.920 -19.173 1.00 0.00 N ATOM 2220 CA GLU A 712 10.422 5.456 -18.266 1.00 0.00 C ATOM 2221 C GLU A 712 9.886 4.398 -17.310 1.00 0.00 C ATOM 2222 O GLU A 712 8.753 4.488 -16.837 1.00 0.00 O ATOM 2223 CB GLU A 712 10.994 6.633 -17.475 1.00 0.00 C ATOM 2224 CG GLU A 712 12.203 7.278 -18.132 1.00 0.00 C ATOM 2225 CD GLU A 712 13.505 6.908 -17.449 1.00 0.00 C ATOM 2226 OE1 GLU A 712 13.775 7.446 -16.354 1.00 0.00 O ATOM 2227 OE2 GLU A 712 14.256 6.080 -18.009 1.00 0.00 O ATOM 0 H GLU A 712 8.678 6.515 -18.735 1.00 0.00 H new ATOM 0 HA GLU A 712 11.214 5.005 -18.864 1.00 0.00 H new ATOM 0 HB2 GLU A 712 10.216 7.386 -17.346 1.00 0.00 H new ATOM 0 HB3 GLU A 712 11.273 6.289 -16.479 1.00 0.00 H new ATOM 0 HG2 GLU A 712 12.247 6.976 -19.178 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.085 8.361 -18.118 1.00 0.00 H new ATOM 2234 N GLN A 713 10.710 3.396 -17.028 1.00 0.00 N ATOM 2235 CA GLN A 713 10.325 2.318 -16.124 1.00 0.00 C ATOM 2236 C GLN A 713 10.504 2.757 -14.675 1.00 0.00 C ATOM 2237 O GLN A 713 11.510 3.374 -14.324 1.00 0.00 O ATOM 2238 CB GLN A 713 11.157 1.065 -16.400 1.00 0.00 C ATOM 2239 CG GLN A 713 12.649 1.270 -16.191 1.00 0.00 C ATOM 2240 CD GLN A 713 13.487 0.523 -17.210 1.00 0.00 C ATOM 2241 OE1 GLN A 713 13.506 -0.708 -17.234 1.00 0.00 O ATOM 2242 NE2 GLN A 713 14.185 1.266 -18.060 1.00 0.00 N ATOM 0 H GLN A 713 11.650 3.307 -17.413 1.00 0.00 H new ATOM 0 HA GLN A 713 9.275 2.082 -16.294 1.00 0.00 H new ATOM 0 HB2 GLN A 713 10.814 0.260 -15.750 1.00 0.00 H new ATOM 0 HB3 GLN A 713 10.983 0.742 -17.426 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.878 2.334 -16.248 1.00 0.00 H new ATOM 0 HG3 GLN A 713 12.921 0.939 -15.189 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.140 2.283 -18.004 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.767 0.820 -18.769 1.00 0.00 H new ATOM 2251 N ARG A 714 9.518 2.447 -13.839 1.00 0.00 N ATOM 2252 CA ARG A 714 9.556 2.816 -12.447 1.00 0.00 C ATOM 2253 C ARG A 714 10.267 1.741 -11.635 1.00 0.00 C ATOM 2254 O ARG A 714 11.234 1.135 -12.097 1.00 0.00 O ATOM 2255 CB ARG A 714 8.127 3.059 -11.933 1.00 0.00 C ATOM 2256 CG ARG A 714 7.128 3.416 -13.026 1.00 0.00 C ATOM 2257 CD ARG A 714 6.271 2.218 -13.399 1.00 0.00 C ATOM 2258 NE ARG A 714 6.543 1.729 -14.752 1.00 0.00 N ATOM 2259 CZ ARG A 714 5.911 2.156 -15.842 1.00 0.00 C ATOM 2260 NH1 ARG A 714 4.961 3.077 -15.750 1.00 0.00 N ATOM 2261 NH2 ARG A 714 6.226 1.656 -17.028 1.00 0.00 N ATOM 0 H ARG A 714 8.679 1.936 -14.115 1.00 0.00 H new ATOM 0 HA ARG A 714 10.119 3.742 -12.333 1.00 0.00 H new ATOM 0 HB2 ARG A 714 7.780 2.164 -11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 714 8.148 3.863 -11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 714 6.490 4.232 -12.687 1.00 0.00 H new ATOM 0 HG3 ARG A 714 7.661 3.774 -13.907 1.00 0.00 H new ATOM 0 HD2 ARG A 714 6.447 1.414 -12.684 1.00 0.00 H new ATOM 0 HD3 ARG A 714 5.219 2.490 -13.320 1.00 0.00 H new ATOM 0 HE ARG A 714 7.263 1.015 -14.866 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.711 3.462 -14.839 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.481 3.400 -16.590 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.953 0.944 -17.105 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.742 1.983 -17.864 1.00 0.00 H new ATOM 2275 N VAL A 715 9.783 1.511 -10.434 1.00 0.00 N ATOM 2276 CA VAL A 715 10.358 0.510 -9.548 1.00 0.00 C ATOM 2277 C VAL A 715 9.289 -0.446 -9.032 1.00 0.00 C ATOM 2278 O VAL A 715 8.155 -0.044 -8.772 1.00 0.00 O ATOM 2279 CB VAL A 715 11.069 1.160 -8.347 1.00 0.00 C ATOM 2280 CG1 VAL A 715 12.448 1.657 -8.749 1.00 0.00 C ATOM 2281 CG2 VAL A 715 10.230 2.294 -7.774 1.00 0.00 C ATOM 0 H VAL A 715 8.983 2.008 -10.041 1.00 0.00 H new ATOM 0 HA VAL A 715 11.089 -0.046 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 715 11.192 0.405 -7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 715 12.936 2.113 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.048 0.819 -9.104 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.351 2.396 -9.545 1.00 0.00 H new ATOM 0 HG21 VAL A 715 10.751 2.739 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.070 3.052 -8.541 1.00 0.00 H new ATOM 0 HG23 VAL A 715 9.267 1.904 -7.444 1.00 0.00 H new ATOM 2291 N VAL A 716 9.657 -1.714 -8.889 1.00 0.00 N ATOM 2292 CA VAL A 716 8.729 -2.726 -8.404 1.00 0.00 C ATOM 2293 C VAL A 716 8.944 -2.994 -6.917 1.00 0.00 C ATOM 2294 O VAL A 716 9.988 -3.506 -6.512 1.00 0.00 O ATOM 2295 CB VAL A 716 8.876 -4.045 -9.193 1.00 0.00 C ATOM 2296 CG1 VAL A 716 7.919 -5.103 -8.664 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.642 -3.801 -10.675 1.00 0.00 C ATOM 0 H VAL A 716 10.591 -2.065 -9.102 1.00 0.00 H new ATOM 0 HA VAL A 716 7.721 -2.339 -8.554 1.00 0.00 H new ATOM 0 HB VAL A 716 9.892 -4.415 -9.058 1.00 0.00 H new ATOM 0 HG11 VAL A 716 8.041 -6.023 -9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 716 8.136 -5.297 -7.614 1.00 0.00 H new ATOM 0 HG13 VAL A 716 6.893 -4.748 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 716 8.749 -4.739 -11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.637 -3.407 -10.825 1.00 0.00 H new ATOM 0 HG23 VAL A 716 9.373 -3.082 -11.045 1.00 0.00 H new ATOM 2307 N LEU A 717 7.947 -2.644 -6.108 1.00 0.00 N ATOM 2308 CA LEU A 717 8.025 -2.845 -4.665 1.00 0.00 C ATOM 2309 C LEU A 717 7.460 -4.206 -4.273 1.00 0.00 C ATOM 2310 O LEU A 717 6.886 -4.914 -5.100 1.00 0.00 O ATOM 2311 CB LEU A 717 7.267 -1.736 -3.929 1.00 0.00 C ATOM 2312 CG LEU A 717 7.343 -0.351 -4.580 1.00 0.00 C ATOM 2313 CD1 LEU A 717 6.003 0.025 -5.194 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.776 0.696 -3.564 1.00 0.00 C ATOM 0 H LEU A 717 7.076 -2.220 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 717 9.076 -2.810 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 717 6.219 -2.025 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.656 -1.664 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 717 8.088 -0.387 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.076 1.012 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 717 5.732 -0.708 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.239 0.041 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.824 1.673 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.056 0.730 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 717 8.759 0.437 -3.171 1.00 0.00 H new ATOM 2326 N LYS A 718 7.625 -4.566 -3.004 1.00 0.00 N ATOM 2327 CA LYS A 718 7.131 -5.842 -2.501 1.00 0.00 C ATOM 2328 C LYS A 718 5.833 -5.654 -1.721 1.00 0.00 C ATOM 2329 O LYS A 718 5.541 -4.562 -1.235 1.00 0.00 O ATOM 2330 CB LYS A 718 8.186 -6.505 -1.610 1.00 0.00 C ATOM 2331 CG LYS A 718 8.761 -7.784 -2.198 1.00 0.00 C ATOM 2332 CD LYS A 718 10.211 -7.606 -2.620 1.00 0.00 C ATOM 2333 CE LYS A 718 10.327 -6.772 -3.886 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.364 -5.712 -3.761 1.00 0.00 N ATOM 0 H LYS A 718 8.097 -3.992 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 718 6.929 -6.488 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.997 -5.799 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.742 -6.728 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 718 8.692 -8.586 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.166 -8.088 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.768 -7.127 -1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 718 10.665 -8.583 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.571 -7.421 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 718 9.364 -6.313 -4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.411 -5.166 -4.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.118 -5.077 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.288 -6.151 -3.575 1.00 0.00 H new ATOM 2348 N GLN A 719 5.057 -6.728 -1.607 1.00 0.00 N ATOM 2349 CA GLN A 719 3.790 -6.685 -0.889 1.00 0.00 C ATOM 2350 C GLN A 719 3.985 -7.045 0.581 1.00 0.00 C ATOM 2351 O GLN A 719 4.909 -7.778 0.933 1.00 0.00 O ATOM 2352 CB GLN A 719 2.785 -7.642 -1.530 1.00 0.00 C ATOM 2353 CG GLN A 719 2.195 -7.123 -2.831 1.00 0.00 C ATOM 2354 CD GLN A 719 1.098 -8.020 -3.372 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.308 -8.580 -2.612 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.045 -8.158 -4.691 1.00 0.00 N ATOM 0 H GLN A 719 5.285 -7.640 -2.004 1.00 0.00 H new ATOM 0 HA GLN A 719 3.402 -5.668 -0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 719 3.275 -8.597 -1.719 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.976 -7.832 -0.824 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.795 -6.122 -2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.987 -7.034 -3.575 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.721 -7.674 -5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.328 -8.748 -5.114 1.00 0.00 H new ATOM 2365 N THR A 720 3.108 -6.526 1.435 1.00 0.00 N ATOM 2366 CA THR A 720 3.185 -6.794 2.867 1.00 0.00 C ATOM 2367 C THR A 720 1.862 -7.333 3.399 1.00 0.00 C ATOM 2368 O THR A 720 0.928 -7.576 2.635 1.00 0.00 O ATOM 2369 CB THR A 720 3.569 -5.528 3.656 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.533 -4.545 3.539 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.881 -4.950 3.148 1.00 0.00 C ATOM 0 H THR A 720 2.336 -5.918 1.160 1.00 0.00 H new ATOM 0 HA THR A 720 3.961 -7.547 3.006 1.00 0.00 H new ATOM 0 HB THR A 720 3.693 -5.804 4.703 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.784 -3.744 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 720 5.131 -4.057 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.674 -5.689 3.264 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.780 -4.689 2.095 1.00 0.00 H new ATOM 2379 N ALA A 721 1.789 -7.519 4.714 1.00 0.00 N ATOM 2380 CA ALA A 721 0.581 -8.029 5.351 1.00 0.00 C ATOM 2381 C ALA A 721 -0.633 -7.180 4.987 1.00 0.00 C ATOM 2382 O ALA A 721 -1.732 -7.700 4.796 1.00 0.00 O ATOM 2383 CB ALA A 721 0.762 -8.079 6.861 1.00 0.00 C ATOM 0 H ALA A 721 2.554 -7.323 5.359 1.00 0.00 H new ATOM 0 HA ALA A 721 0.405 -9.040 4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.148 -8.462 7.324 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.597 -8.735 7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.966 -7.076 7.236 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.426 -5.870 4.889 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.502 -4.949 4.545 1.00 0.00 C ATOM 2391 C GLU A 722 -2.126 -5.326 3.205 1.00 0.00 C ATOM 2392 O GLU A 722 -3.348 -5.392 3.071 1.00 0.00 O ATOM 2393 CB GLU A 722 -0.976 -3.513 4.495 1.00 0.00 C ATOM 2394 CG GLU A 722 -1.901 -2.501 5.150 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.452 -1.070 4.924 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.249 -0.791 5.106 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -2.304 -0.231 4.566 1.00 0.00 O ATOM 0 H GLU A 722 0.478 -5.423 5.043 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.270 -5.017 5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.004 -3.474 4.986 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -0.819 -3.229 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.910 -2.628 4.757 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -1.949 -2.698 6.221 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.274 -5.577 2.215 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.738 -5.952 0.885 1.00 0.00 C ATOM 2406 C GLU A 723 -2.421 -7.316 0.919 1.00 0.00 C ATOM 2407 O GLU A 723 -3.493 -7.501 0.341 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.564 -5.977 -0.098 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.835 -5.220 -1.388 1.00 0.00 C ATOM 2410 CD GLU A 723 -0.303 -3.801 -1.353 1.00 0.00 C ATOM 2411 OE1 GLU A 723 0.782 -3.588 -0.774 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.972 -2.903 -1.907 1.00 0.00 O ATOM 0 H GLU A 723 -0.260 -5.527 2.310 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.463 -5.209 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.314 -5.550 0.387 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.324 -7.013 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.379 -5.755 -2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.909 -5.197 -1.573 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.794 -8.267 1.605 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.341 -9.614 1.720 1.00 0.00 C ATOM 2421 C LYS A 724 -3.734 -9.584 2.341 1.00 0.00 C ATOM 2422 O LYS A 724 -4.587 -10.408 2.015 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.415 -10.494 2.562 1.00 0.00 C ATOM 2424 CG LYS A 724 0.043 -10.432 2.130 1.00 0.00 C ATOM 2425 CD LYS A 724 0.491 -11.727 1.466 1.00 0.00 C ATOM 2426 CE LYS A 724 1.601 -12.405 2.253 1.00 0.00 C ATOM 2427 NZ LYS A 724 2.720 -11.471 2.556 1.00 0.00 N ATOM 0 H LYS A 724 -0.907 -8.129 2.089 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.418 -10.034 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -1.489 -10.190 3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.758 -11.527 2.505 1.00 0.00 H new ATOM 0 HG2 LYS A 724 0.182 -9.601 1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 724 0.671 -10.232 2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.359 -12.404 1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.838 -11.517 0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 724 1.196 -12.800 3.185 1.00 0.00 H new ATOM 0 HE3 LYS A 724 1.981 -13.254 1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.618 -11.995 2.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 2.758 -10.727 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.567 -11.037 3.489 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.955 -8.628 3.238 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.243 -8.490 3.907 1.00 0.00 C ATOM 2443 C ASP A 725 -6.328 -8.068 2.921 1.00 0.00 C ATOM 2444 O ASP A 725 -7.471 -8.520 3.010 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.143 -7.469 5.041 1.00 0.00 C ATOM 2446 CG ASP A 725 -6.273 -7.605 6.043 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -6.347 -8.656 6.714 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -7.084 -6.662 6.157 1.00 0.00 O ATOM 0 H ASP A 725 -3.258 -7.938 3.518 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.514 -9.461 4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.189 -7.592 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.152 -6.463 4.622 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.965 -7.199 1.984 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.910 -6.715 0.983 1.00 0.00 C ATOM 2455 C LEU A 726 -7.492 -7.871 0.174 1.00 0.00 C ATOM 2456 O LEU A 726 -8.697 -7.924 -0.074 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.225 -5.718 0.046 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.539 -4.542 0.742 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.522 -3.894 -0.185 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.570 -3.523 1.202 1.00 0.00 C ATOM 0 H LEU A 726 -5.024 -6.815 1.896 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.726 -6.215 1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.483 -6.252 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -6.968 -5.326 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.012 -4.918 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.043 -3.059 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.767 -4.628 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.026 -3.530 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.065 -2.692 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.124 -3.151 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.261 -3.995 1.901 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.628 -8.794 -0.235 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.055 -9.948 -1.018 1.00 0.00 C ATOM 2474 C VAL A 727 -7.632 -11.042 -0.122 1.00 0.00 C ATOM 2475 O VAL A 727 -8.393 -11.892 -0.581 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.886 -10.528 -1.839 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.777 -11.021 -0.923 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.374 -11.645 -2.749 1.00 0.00 C ATOM 0 H VAL A 727 -5.628 -8.765 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.831 -9.601 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.479 -9.733 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.962 -11.426 -1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.406 -10.191 -0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.166 -11.800 -0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.535 -12.042 -3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.811 -12.441 -2.146 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.126 -11.254 -3.434 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.264 -11.018 1.156 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.750 -12.012 2.110 1.00 0.00 C ATOM 2490 C LYS A 728 -9.275 -12.075 2.106 1.00 0.00 C ATOM 2491 O LYS A 728 -9.862 -13.155 2.183 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.244 -11.687 3.517 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.696 -12.895 4.259 1.00 0.00 C ATOM 2494 CD LYS A 728 -5.349 -12.595 4.896 1.00 0.00 C ATOM 2495 CE LYS A 728 -4.495 -13.849 5.010 1.00 0.00 C ATOM 2496 NZ LYS A 728 -3.845 -14.195 3.716 1.00 0.00 N ATOM 0 H LYS A 728 -6.633 -10.323 1.555 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.366 -12.986 1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.464 -10.929 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -8.059 -11.254 4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -7.404 -13.202 5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.594 -13.732 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -4.823 -11.848 4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -5.501 -12.166 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -3.730 -13.700 5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.115 -14.683 5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.272 -15.055 3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.575 -14.362 2.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -3.233 -13.410 3.414 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.909 -10.911 2.013 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.365 -10.833 1.997 1.00 0.00 C ATOM 2512 C LYS A 729 -11.926 -11.262 0.642 1.00 0.00 C ATOM 2513 O LYS A 729 -13.118 -11.544 0.519 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.821 -9.409 2.322 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.839 -9.103 3.811 1.00 0.00 C ATOM 2516 CD LYS A 729 -13.109 -8.374 4.217 1.00 0.00 C ATOM 2517 CE LYS A 729 -12.895 -7.535 5.467 1.00 0.00 C ATOM 2518 NZ LYS A 729 -12.474 -8.365 6.630 1.00 0.00 N ATOM 0 H LYS A 729 -9.438 -10.009 1.948 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.747 -11.516 2.756 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.160 -8.701 1.822 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.820 -9.254 1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.756 -10.032 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.972 -8.495 4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -13.439 -7.733 3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.904 -9.098 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -12.137 -6.777 5.269 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -13.817 -7.008 5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -12.437 -7.773 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -13.158 -9.136 6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -11.532 -8.767 6.447 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.064 -11.311 -0.371 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.480 -11.708 -1.713 1.00 0.00 C ATOM 2534 C LEU A 730 -12.195 -13.056 -1.689 1.00 0.00 C ATOM 2535 O LEU A 730 -13.150 -13.232 -2.473 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.267 -11.779 -2.642 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.591 -12.049 -4.111 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.579 -11.365 -5.019 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.626 -13.546 -4.379 1.00 0.00 C ATOM 2540 OXT LEU A 730 -11.793 -13.923 -0.885 1.00 0.00 O ATOM 0 H LEU A 730 -10.074 -11.081 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.176 -10.957 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.721 -10.838 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.599 -12.562 -2.283 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.576 -11.636 -4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -9.828 -11.570 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.603 -10.289 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.581 -11.745 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -10.858 -13.722 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.654 -13.980 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.391 -14.009 -3.756 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 826 -2.569 -25.978 -2.829 1.00 0.00 N ATOM 2554 CA GLU P 826 -3.307 -24.695 -2.957 1.00 0.00 C ATOM 2555 C GLU P 826 -3.180 -24.123 -4.365 1.00 0.00 C ATOM 2556 O GLU P 826 -4.173 -23.962 -5.074 1.00 0.00 O ATOM 2557 CB GLU P 826 -2.745 -23.705 -1.936 1.00 0.00 C ATOM 2558 CG GLU P 826 -2.646 -24.272 -0.529 1.00 0.00 C ATOM 2559 CD GLU P 826 -1.675 -23.498 0.343 1.00 0.00 C ATOM 2560 OE1 GLU P 826 -1.999 -22.353 0.719 1.00 0.00 O ATOM 2561 OE2 GLU P 826 -0.592 -24.040 0.649 1.00 0.00 O ATOM 0 HA GLU P 826 -4.366 -24.873 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU P 826 -1.755 -23.385 -2.260 1.00 0.00 H new ATOM 0 HB3 GLU P 826 -3.377 -22.817 -1.917 1.00 0.00 H new ATOM 0 HG2 GLU P 826 -3.633 -24.261 -0.066 1.00 0.00 H new ATOM 0 HG3 GLU P 826 -2.330 -25.314 -0.582 1.00 0.00 H new ATOM 2570 N ASP P 827 -1.949 -23.820 -4.765 1.00 0.00 N ATOM 2571 CA ASP P 827 -1.689 -23.267 -6.088 1.00 0.00 C ATOM 2572 C ASP P 827 -0.192 -23.092 -6.318 1.00 0.00 C ATOM 2573 O ASP P 827 0.476 -22.353 -5.595 1.00 0.00 O ATOM 2574 CB ASP P 827 -2.404 -21.924 -6.254 1.00 0.00 C ATOM 2575 CG ASP P 827 -2.200 -21.005 -5.064 1.00 0.00 C ATOM 2576 OD1 ASP P 827 -1.293 -21.278 -4.252 1.00 0.00 O ATOM 2577 OD2 ASP P 827 -2.949 -20.012 -4.947 1.00 0.00 O ATOM 0 H ASP P 827 -1.116 -23.949 -4.191 1.00 0.00 H new ATOM 0 HA ASP P 827 -2.073 -23.968 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP P 827 -2.040 -21.431 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP P 827 -3.471 -22.099 -6.395 1.00 0.00 H new ATOM 2582 N ILE P 828 0.330 -23.777 -7.331 1.00 0.00 N ATOM 2583 CA ILE P 828 1.750 -23.694 -7.655 1.00 0.00 C ATOM 2584 C ILE P 828 1.969 -23.752 -9.163 1.00 0.00 C ATOM 2585 O ILE P 828 2.059 -24.833 -9.745 1.00 0.00 O ATOM 2586 CB ILE P 828 2.558 -24.828 -6.988 1.00 0.00 C ATOM 2587 CG1 ILE P 828 1.926 -25.234 -5.655 1.00 0.00 C ATOM 2588 CG2 ILE P 828 4.003 -24.394 -6.781 1.00 0.00 C ATOM 2589 CD1 ILE P 828 2.582 -26.440 -5.018 1.00 0.00 C ATOM 0 H ILE P 828 -0.207 -24.394 -7.940 1.00 0.00 H new ATOM 0 HA ILE P 828 2.103 -22.738 -7.269 1.00 0.00 H new ATOM 0 HB ILE P 828 2.544 -25.695 -7.649 1.00 0.00 H new ATOM 0 HG12 ILE P 828 1.982 -24.393 -4.964 1.00 0.00 H new ATOM 0 HG13 ILE P 828 0.869 -25.447 -5.813 1.00 0.00 H new ATOM 0 HG21 ILE P 828 4.562 -25.203 -6.310 1.00 0.00 H new ATOM 0 HG22 ILE P 828 4.453 -24.155 -7.745 1.00 0.00 H new ATOM 0 HG23 ILE P 828 4.030 -23.513 -6.140 1.00 0.00 H new ATOM 0 HD11 ILE P 828 2.083 -26.671 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE P 828 2.503 -27.295 -5.690 1.00 0.00 H new ATOM 0 HD13 ILE P 828 3.633 -26.224 -4.828 1.00 0.00 H new HETATM 2601 N PTR P 829 2.053 -22.584 -9.789 1.00 0.00 N HETATM 2602 CA PTR P 829 2.261 -22.501 -11.229 1.00 0.00 C HETATM 2603 C PTR P 829 3.744 -22.358 -11.555 1.00 0.00 C HETATM 2604 O PTR P 829 4.574 -22.206 -10.659 1.00 0.00 O HETATM 2605 CB PTR P 829 1.484 -21.319 -11.811 1.00 0.00 C HETATM 2606 CG PTR P 829 -0.015 -21.439 -11.658 1.00 0.00 C HETATM 2607 CD1 PTR P 829 -0.658 -20.968 -10.520 1.00 0.00 C HETATM 2608 CD2 PTR P 829 -0.788 -22.022 -12.655 1.00 0.00 C HETATM 2609 CE1 PTR P 829 -2.029 -21.075 -10.379 1.00 0.00 C HETATM 2610 CE2 PTR P 829 -2.160 -22.133 -12.522 1.00 0.00 C HETATM 2611 CZ PTR P 829 -2.773 -21.658 -11.382 1.00 0.00 C HETATM 2612 OH PTR P 829 -4.164 -21.766 -11.244 1.00 0.00 O HETATM 2613 P PTR P 829 -4.721 -22.750 -10.170 1.00 0.00 P HETATM 2614 O1P PTR P 829 -3.776 -23.978 -10.232 1.00 0.00 O HETATM 2615 O2P PTR P 829 -4.510 -22.017 -8.820 1.00 0.00 O HETATM 2616 O3P PTR P 829 -6.155 -23.115 -10.410 1.00 0.00 O HETATM 0 HE2 PTR P 829 -2.753 -22.593 -13.313 1.00 0.00 H new HETATM 0 HE1 PTR P 829 -2.519 -20.701 -9.480 1.00 0.00 H new HETATM 0 HD2 PTR P 829 -0.305 -22.398 -13.557 1.00 0.00 H new HETATM 0 HD1 PTR P 829 -0.072 -20.507 -9.725 1.00 0.00 H new HETATM 0 HB3 PTR P 829 1.817 -20.402 -11.324 1.00 0.00 H new HETATM 0 HB2 PTR P 829 1.725 -21.224 -12.870 1.00 0.00 H new HETATM 0 HA PTR P 829 1.894 -23.424 -11.678 1.00 0.00 H new ATOM 2625 N TYR P 830 4.070 -22.408 -12.843 1.00 0.00 N ATOM 2626 CA TYR P 830 5.455 -22.282 -13.285 1.00 0.00 C ATOM 2627 C TYR P 830 5.534 -22.184 -14.805 1.00 0.00 C ATOM 2628 O TYR P 830 5.045 -23.059 -15.520 1.00 0.00 O ATOM 2629 CB TYR P 830 6.281 -23.472 -12.794 1.00 0.00 C ATOM 2630 CG TYR P 830 5.597 -24.806 -12.981 1.00 0.00 C ATOM 2631 CD1 TYR P 830 4.719 -25.299 -12.024 1.00 0.00 C ATOM 2632 CD2 TYR P 830 5.830 -25.576 -14.114 1.00 0.00 C ATOM 2633 CE1 TYR P 830 4.092 -26.519 -12.190 1.00 0.00 C ATOM 2634 CE2 TYR P 830 5.207 -26.797 -14.288 1.00 0.00 C ATOM 2635 CZ TYR P 830 4.338 -27.264 -13.324 1.00 0.00 C ATOM 2636 OH TYR P 830 3.716 -28.480 -13.494 1.00 0.00 O ATOM 0 H TYR P 830 3.396 -22.535 -13.598 1.00 0.00 H new ATOM 0 HA TYR P 830 5.864 -21.366 -12.858 1.00 0.00 H new ATOM 0 HB2 TYR P 830 7.233 -23.485 -13.324 1.00 0.00 H new ATOM 0 HB3 TYR P 830 6.506 -23.335 -11.736 1.00 0.00 H new ATOM 0 HD1 TYR P 830 4.523 -24.718 -11.135 1.00 0.00 H new ATOM 0 HD2 TYR P 830 6.510 -25.214 -14.871 1.00 0.00 H new ATOM 0 HE1 TYR P 830 3.413 -26.887 -11.435 1.00 0.00 H new ATOM 0 HE2 TYR P 830 5.400 -27.383 -15.175 1.00 0.00 H new ATOM 0 HH TYR P 830 3.997 -28.875 -14.346 1.00 0.00 H new ATOM 2646 N LEU P 831 6.155 -21.114 -15.292 1.00 0.00 N ATOM 2647 CA LEU P 831 6.299 -20.900 -16.728 1.00 0.00 C ATOM 2648 C LEU P 831 7.770 -20.827 -17.123 1.00 0.00 C ATOM 2649 O LEU P 831 8.151 -20.046 -17.996 1.00 0.00 O ATOM 2650 CB LEU P 831 5.582 -19.614 -17.146 1.00 0.00 C ATOM 2651 CG LEU P 831 4.063 -19.732 -17.271 1.00 0.00 C ATOM 2652 CD1 LEU P 831 3.431 -18.356 -17.411 1.00 0.00 C ATOM 2653 CD2 LEU P 831 3.693 -20.614 -18.454 1.00 0.00 C ATOM 0 H LEU P 831 6.567 -20.382 -14.713 1.00 0.00 H new ATOM 0 HA LEU P 831 5.845 -21.746 -17.244 1.00 0.00 H new ATOM 0 HB2 LEU P 831 5.812 -18.835 -16.419 1.00 0.00 H new ATOM 0 HB3 LEU P 831 5.986 -19.286 -18.104 1.00 0.00 H new ATOM 0 HG LEU P 831 3.677 -20.196 -16.363 1.00 0.00 H new ATOM 0 HD11 LEU P 831 2.349 -18.460 -17.499 1.00 0.00 H new ATOM 0 HD12 LEU P 831 3.668 -17.756 -16.533 1.00 0.00 H new ATOM 0 HD13 LEU P 831 3.822 -17.865 -18.302 1.00 0.00 H new ATOM 0 HD21 LEU P 831 2.608 -20.687 -18.528 1.00 0.00 H new ATOM 0 HD22 LEU P 831 4.091 -20.179 -19.371 1.00 0.00 H new ATOM 0 HD23 LEU P 831 4.115 -21.609 -18.312 1.00 0.00 H new ATOM 2665 N ASP P 832 8.593 -21.646 -16.478 1.00 0.00 N ATOM 2666 CA ASP P 832 10.023 -21.673 -16.764 1.00 0.00 C ATOM 2667 C ASP P 832 10.293 -22.306 -18.126 1.00 0.00 C ATOM 2668 O ASP P 832 10.474 -21.551 -19.103 1.00 0.00 O ATOM 2669 CB ASP P 832 10.769 -22.445 -15.673 1.00 0.00 C ATOM 2670 CG ASP P 832 10.518 -21.876 -14.290 1.00 0.00 C ATOM 2671 OD1 ASP P 832 10.809 -20.680 -14.079 1.00 0.00 O ATOM 2672 OD2 ASP P 832 10.032 -22.628 -13.419 1.00 0.00 O ATOM 2673 OXT ASP P 832 10.322 -23.552 -18.203 1.00 0.00 O ATOM 0 H ASP P 832 8.295 -22.300 -15.754 1.00 0.00 H new ATOM 0 HA ASP P 832 10.384 -20.645 -16.783 1.00 0.00 H new ATOM 0 HB2 ASP P 832 10.460 -23.490 -15.695 1.00 0.00 H new ATOM 0 HB3 ASP P 832 11.838 -22.424 -15.883 1.00 0.00 H new TER 2678 ASP P 832