USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 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 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD NoAdj-H: P 603 TPO H : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 664 MET CE :methyl -174:sc= -5.57! (180deg=-6.51!) USER MOD Set 1.2: A 668 THR OG1 : rot -75:sc= 0.774 USER MOD Set 2.1: A 660 ASN : amide:sc= 0.259 K(o=0.56,f=-0.35) USER MOD Set 2.2: A 661 ASN : amide:sc= 0.3 K(o=0.56,f=-0.028) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -10.5! C(o=-20!,f=-28!) USER MOD Set 3.2: A 623 CYS SG : rot 90:sc= 0.729 USER MOD Set 3.3: A 649 TYR OH : rot -10:sc= 1.32 USER MOD Set 3.4: A 651 HIS : +bothHN:sc= -7.93! C(o=-20!,f=-22!) USER MOD Set 3.5: A 657 SER OG : rot 169:sc= -3.31! USER MOD Set 4.1: A 579 THR OG1 : rot 147:sc= 0.293 USER MOD Set 4.2: A 697 ASN : amide:sc= 0.804 K(o=1.1,f=-4.5!) USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -150:sc= -0.482 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.38! C(o=-4!,f=-2.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.79 F(o=-2.6!,f=-1.8) USER MOD Single : A 596 GLN : amide:sc= -4.51! C(o=-4.5!,f=-14!) USER MOD Single : A 599 ASN : amide:sc= -2.3! C(o=-2.3!,f=-13!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.706 USER MOD Single : A 609 CYS SG : rot 136:sc= -2.8! USER MOD Single : A 610 ASN : amide:sc= -4.71! C(o=-4.7!,f=-5.9!) USER MOD Single : A 611 CYS SG : rot -22:sc= -14.7! USER MOD Single : A 612 LYS NZ :NH3+ -105:sc= -0.377 (180deg=-3.48!) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.885 F(o=-3.5,f=-0.88) USER MOD Single : A 619 SER OG : rot -104:sc= 0.138 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= -1.6! (180deg=-1.6!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.774 K(o=0.77,f=-5.4!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 43:sc= 0.244 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 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 650 CYS SG : rot 174:sc= -0.467 USER MOD Single : A 652 THR OG1 : rot 104:sc= 1.28 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -5.42 K(o=-5.4,f=-14!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 662 ASN : amide:sc= -5.11! C(o=-5.1!,f=-9.9!) USER MOD Single : A 666 GLN : amide:sc= 1.01 K(o=1,f=-1.9!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.11! C(o=-4.1!,f=-4.1!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.031) USER MOD Single : A 686 ASN : amide:sc=-0.00119 X(o=-0.0012,f=-0.059) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -137:sc= 0.224 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 59:sc= 0.992 USER MOD Single : A 700 THR OG1 : rot -61:sc= 0.407 USER MOD Single : A 704 ASN :FLIP amide:sc= -3.71! C(o=-4.4!,f=-3.7!) USER MOD Single : A 709 MET CE :methyl 153:sc= -0.441 (180deg=-1.57!) USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 713 GLN : amide:sc= -0.155 K(o=-0.16,f=-2.2!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.02 K(o=-1,f=-3.6!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -10.572 13.650 -10.476 1.00 0.00 N ATOM 2 CA GLY A 573 -10.604 12.229 -10.772 1.00 0.00 C ATOM 3 C GLY A 573 -11.887 11.811 -11.460 1.00 0.00 C ATOM 4 O GLY A 573 -12.909 11.598 -10.808 1.00 0.00 O ATOM 0 HA2 GLY A 573 -9.755 11.974 -11.406 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -10.491 11.665 -9.846 1.00 0.00 H new ATOM 8 N ASN A 574 -11.837 11.697 -12.783 1.00 0.00 N ATOM 9 CA ASN A 574 -13.006 11.306 -13.562 1.00 0.00 C ATOM 10 C ASN A 574 -13.366 9.842 -13.322 1.00 0.00 C ATOM 11 O ASN A 574 -14.506 9.433 -13.541 1.00 0.00 O ATOM 12 CB ASN A 574 -12.754 11.543 -15.052 1.00 0.00 C ATOM 13 CG ASN A 574 -12.849 13.008 -15.430 1.00 0.00 C ATOM 14 OD1 ASN A 574 -11.843 13.715 -15.483 1.00 0.00 O ATOM 15 ND2 ASN A 574 -14.065 13.473 -15.692 1.00 0.00 N ATOM 0 H ASN A 574 -10.999 11.870 -13.338 1.00 0.00 H new ATOM 0 HA ASN A 574 -13.845 11.921 -13.237 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -11.765 11.167 -15.315 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -13.477 10.973 -15.635 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -14.192 14.452 -15.949 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -14.872 12.851 -15.636 1.00 0.00 H new ATOM 22 N GLY A 575 -12.392 9.058 -12.873 1.00 0.00 N ATOM 23 CA GLY A 575 -12.636 7.651 -12.613 1.00 0.00 C ATOM 24 C GLY A 575 -11.434 6.784 -12.934 1.00 0.00 C ATOM 25 O GLY A 575 -11.109 5.863 -12.191 1.00 0.00 O ATOM 0 H GLY A 575 -11.440 9.371 -12.685 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.905 7.520 -11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.489 7.318 -13.205 1.00 0.00 H new ATOM 29 N ARG A 576 -10.773 7.082 -14.044 1.00 0.00 N ATOM 30 CA ARG A 576 -9.602 6.324 -14.465 1.00 0.00 C ATOM 31 C ARG A 576 -8.339 7.171 -14.376 1.00 0.00 C ATOM 32 O ARG A 576 -8.368 8.374 -14.639 1.00 0.00 O ATOM 33 CB ARG A 576 -9.787 5.815 -15.892 1.00 0.00 C ATOM 34 CG ARG A 576 -8.998 4.552 -16.196 1.00 0.00 C ATOM 35 CD ARG A 576 -8.239 4.667 -17.510 1.00 0.00 C ATOM 36 NE ARG A 576 -9.117 5.034 -18.620 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.233 6.270 -19.107 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.536 7.272 -18.584 1.00 0.00 N ATOM 39 NH2 ARG A 576 -10.053 6.504 -20.121 1.00 0.00 N ATOM 0 H ARG A 576 -11.028 7.845 -14.671 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.492 5.473 -13.792 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.846 5.622 -16.065 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.487 6.597 -16.589 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.296 4.357 -15.386 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.677 3.700 -16.241 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.451 5.413 -17.409 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -7.752 3.717 -17.732 1.00 0.00 H new ATOM 0 HE ARG A 576 -9.677 4.297 -19.049 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -7.904 7.100 -17.802 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.632 8.213 -18.964 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -10.593 5.740 -20.527 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -10.144 7.448 -20.496 1.00 0.00 H new ATOM 53 N PHE A 577 -7.230 6.541 -13.999 1.00 0.00 N ATOM 54 CA PHE A 577 -5.960 7.245 -13.872 1.00 0.00 C ATOM 55 C PHE A 577 -4.877 6.592 -14.731 1.00 0.00 C ATOM 56 O PHE A 577 -4.343 7.211 -15.651 1.00 0.00 O ATOM 57 CB PHE A 577 -5.532 7.283 -12.398 1.00 0.00 C ATOM 58 CG PHE A 577 -4.092 6.929 -12.165 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.081 7.750 -12.630 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.755 5.768 -11.492 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.757 7.420 -12.430 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.434 5.432 -11.287 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.432 6.261 -11.758 1.00 0.00 C ATOM 0 H PHE A 577 -7.186 5.546 -13.777 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.094 8.266 -14.231 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.717 8.282 -12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.160 6.595 -11.831 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.331 8.660 -13.156 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.535 5.118 -11.123 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.976 8.068 -12.799 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.182 4.524 -10.760 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.396 6.001 -11.599 1.00 0.00 H new ATOM 73 N LEU A 578 -4.548 5.345 -14.412 1.00 0.00 N ATOM 74 CA LEU A 578 -3.520 4.614 -15.141 1.00 0.00 C ATOM 75 C LEU A 578 -4.127 3.513 -15.989 1.00 0.00 C ATOM 76 O LEU A 578 -5.082 2.854 -15.583 1.00 0.00 O ATOM 77 CB LEU A 578 -2.508 4.008 -14.173 1.00 0.00 C ATOM 78 CG LEU A 578 -1.330 3.297 -14.835 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.121 3.301 -13.911 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.710 1.875 -15.219 1.00 0.00 C ATOM 0 H LEU A 578 -4.980 4.819 -13.652 1.00 0.00 H new ATOM 0 HA LEU A 578 -3.015 5.323 -15.797 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.121 4.800 -13.532 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.025 3.299 -13.527 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.068 3.836 -15.746 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.710 2.790 -14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.164 4.329 -13.690 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.370 2.786 -12.983 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.857 1.385 -15.689 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.999 1.322 -14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.546 1.898 -15.918 1.00 0.00 H new ATOM 92 N THR A 579 -3.557 3.313 -17.166 1.00 0.00 N ATOM 93 CA THR A 579 -4.033 2.284 -18.067 1.00 0.00 C ATOM 94 C THR A 579 -2.926 1.287 -18.380 1.00 0.00 C ATOM 95 O THR A 579 -1.948 1.619 -19.047 1.00 0.00 O ATOM 96 CB THR A 579 -4.557 2.885 -19.385 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.242 4.116 -19.123 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.496 1.916 -20.087 1.00 0.00 C ATOM 0 H THR A 579 -2.765 3.851 -17.517 1.00 0.00 H new ATOM 0 HA THR A 579 -4.854 1.773 -17.564 1.00 0.00 H new ATOM 0 HB THR A 579 -3.704 3.075 -20.037 1.00 0.00 H new ATOM 0 HG1 THR A 579 -5.114 4.728 -19.877 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.853 2.363 -21.015 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.964 0.991 -20.311 1.00 0.00 H new ATOM 0 HG23 THR A 579 -6.345 1.698 -19.439 1.00 0.00 H new ATOM 106 N LEU A 580 -3.108 0.053 -17.931 1.00 0.00 N ATOM 107 CA LEU A 580 -2.147 -0.999 -18.202 1.00 0.00 C ATOM 108 C LEU A 580 -2.716 -1.829 -19.321 1.00 0.00 C ATOM 109 O LEU A 580 -3.711 -2.524 -19.132 1.00 0.00 O ATOM 110 CB LEU A 580 -1.915 -1.863 -16.959 1.00 0.00 C ATOM 111 CG LEU A 580 -0.783 -1.393 -16.043 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.245 -1.355 -14.594 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.435 -2.294 -16.192 1.00 0.00 C ATOM 0 H LEU A 580 -3.913 -0.241 -17.378 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.182 -0.575 -18.479 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.839 -1.896 -16.381 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.702 -2.883 -17.279 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.502 -0.382 -16.339 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.425 -1.018 -13.959 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.085 -0.667 -14.498 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.557 -2.353 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.229 -1.944 -15.533 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.166 -3.316 -15.925 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.783 -2.268 -17.225 1.00 0.00 H new ATOM 125 N LYS A 581 -2.139 -1.713 -20.502 1.00 0.00 N ATOM 126 CA LYS A 581 -2.690 -2.425 -21.641 1.00 0.00 C ATOM 127 C LYS A 581 -1.798 -3.527 -22.191 1.00 0.00 C ATOM 128 O LYS A 581 -0.902 -3.266 -22.993 1.00 0.00 O ATOM 129 CB LYS A 581 -3.004 -1.435 -22.760 1.00 0.00 C ATOM 130 CG LYS A 581 -3.856 -0.258 -22.314 1.00 0.00 C ATOM 131 CD LYS A 581 -4.341 0.558 -23.501 1.00 0.00 C ATOM 132 CE LYS A 581 -4.964 1.872 -23.057 1.00 0.00 C ATOM 133 NZ LYS A 581 -5.073 2.844 -24.180 1.00 0.00 N ATOM 0 H LYS A 581 -1.312 -1.149 -20.697 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.591 -2.916 -21.273 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -2.068 -1.059 -23.173 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.519 -1.961 -23.564 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.713 -0.622 -21.746 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.277 0.379 -21.645 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.505 0.759 -24.172 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -5.072 -0.020 -24.067 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -5.955 1.682 -22.644 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -4.363 2.307 -22.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -5.503 3.726 -23.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -4.125 3.045 -24.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -5.667 2.440 -24.932 1.00 0.00 H new ATOM 147 N PRO A 582 -2.075 -4.793 -21.816 1.00 0.00 N ATOM 148 CA PRO A 582 -1.328 -5.931 -22.342 1.00 0.00 C ATOM 149 C PRO A 582 -1.213 -5.805 -23.862 1.00 0.00 C ATOM 150 O PRO A 582 -2.162 -6.086 -24.594 1.00 0.00 O ATOM 151 CB PRO A 582 -2.180 -7.145 -21.952 1.00 0.00 C ATOM 152 CG PRO A 582 -3.054 -6.696 -20.818 1.00 0.00 C ATOM 153 CD PRO A 582 -3.152 -5.195 -20.891 1.00 0.00 C ATOM 0 HA PRO A 582 -0.312 -6.003 -21.954 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.781 -7.486 -22.795 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.550 -7.982 -21.650 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.043 -7.149 -20.893 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.632 -7.007 -19.862 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.128 -4.880 -21.259 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.020 -4.741 -19.909 1.00 0.00 H new ATOM 161 N LEU A 583 -0.065 -5.317 -24.317 1.00 0.00 N ATOM 162 CA LEU A 583 0.167 -5.069 -25.742 1.00 0.00 C ATOM 163 C LEU A 583 0.397 -6.338 -26.560 1.00 0.00 C ATOM 164 O LEU A 583 0.783 -7.383 -26.034 1.00 0.00 O ATOM 165 CB LEU A 583 1.343 -4.108 -25.941 1.00 0.00 C ATOM 166 CG LEU A 583 2.411 -4.109 -24.840 1.00 0.00 C ATOM 167 CD1 LEU A 583 2.915 -5.518 -24.571 1.00 0.00 C ATOM 168 CD2 LEU A 583 3.566 -3.195 -25.221 1.00 0.00 C ATOM 0 H LEU A 583 0.727 -5.083 -23.718 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.753 -4.618 -26.114 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.826 -4.349 -26.888 1.00 0.00 H new ATOM 0 HB3 LEU A 583 0.947 -3.097 -26.034 1.00 0.00 H new ATOM 0 HG LEU A 583 1.955 -3.733 -23.924 1.00 0.00 H new ATOM 0 HD11 LEU A 583 3.671 -5.490 -23.786 1.00 0.00 H new ATOM 0 HD12 LEU A 583 2.084 -6.147 -24.252 1.00 0.00 H new ATOM 0 HD13 LEU A 583 3.352 -5.928 -25.482 1.00 0.00 H new ATOM 0 HD21 LEU A 583 4.315 -3.207 -24.430 1.00 0.00 H new ATOM 0 HD22 LEU A 583 4.015 -3.544 -26.151 1.00 0.00 H new ATOM 0 HD23 LEU A 583 3.196 -2.178 -25.356 1.00 0.00 H new ATOM 180 N PRO A 584 0.147 -6.237 -27.884 1.00 0.00 N ATOM 181 CA PRO A 584 0.304 -7.347 -28.832 1.00 0.00 C ATOM 182 C PRO A 584 1.649 -8.049 -28.707 1.00 0.00 C ATOM 183 O PRO A 584 1.771 -9.228 -29.038 1.00 0.00 O ATOM 184 CB PRO A 584 0.187 -6.669 -30.197 1.00 0.00 C ATOM 185 CG PRO A 584 -0.654 -5.467 -29.950 1.00 0.00 C ATOM 186 CD PRO A 584 -0.326 -5.009 -28.555 1.00 0.00 C ATOM 0 HA PRO A 584 -0.436 -8.128 -28.657 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.167 -6.394 -30.588 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.274 -7.331 -30.930 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.439 -4.685 -30.678 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.713 -5.707 -30.043 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.441 -4.234 -28.558 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.200 -4.591 -28.055 1.00 0.00 H new ATOM 194 N ASP A 585 2.657 -7.337 -28.210 1.00 0.00 N ATOM 195 CA ASP A 585 3.973 -7.938 -28.034 1.00 0.00 C ATOM 196 C ASP A 585 3.855 -9.097 -27.055 1.00 0.00 C ATOM 197 O ASP A 585 4.606 -10.071 -27.120 1.00 0.00 O ATOM 198 CB ASP A 585 4.974 -6.901 -27.516 1.00 0.00 C ATOM 199 CG ASP A 585 6.044 -6.569 -28.538 1.00 0.00 C ATOM 200 OD1 ASP A 585 5.754 -6.657 -29.750 1.00 0.00 O ATOM 201 OD2 ASP A 585 7.171 -6.224 -28.127 1.00 0.00 O ATOM 0 H ASP A 585 2.589 -6.360 -27.927 1.00 0.00 H new ATOM 0 HA ASP A 585 4.338 -8.304 -28.994 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.441 -5.990 -27.243 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.446 -7.278 -26.609 1.00 0.00 H new ATOM 206 N SER A 586 2.872 -8.985 -26.171 1.00 0.00 N ATOM 207 CA SER A 586 2.585 -10.010 -25.185 1.00 0.00 C ATOM 208 C SER A 586 1.482 -10.920 -25.703 1.00 0.00 C ATOM 209 O SER A 586 0.658 -10.501 -26.513 1.00 0.00 O ATOM 210 CB SER A 586 2.157 -9.361 -23.869 1.00 0.00 C ATOM 211 OG SER A 586 1.213 -10.162 -23.178 1.00 0.00 O ATOM 0 H SER A 586 2.251 -8.177 -26.120 1.00 0.00 H new ATOM 0 HA SER A 586 3.483 -10.602 -25.008 1.00 0.00 H new ATOM 0 HB2 SER A 586 3.032 -9.203 -23.239 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.726 -8.380 -24.069 1.00 0.00 H new ATOM 0 HG SER A 586 0.621 -9.587 -22.649 1.00 0.00 H new ATOM 217 N ILE A 587 1.457 -12.158 -25.230 1.00 0.00 N ATOM 218 CA ILE A 587 0.432 -13.103 -25.654 1.00 0.00 C ATOM 219 C ILE A 587 -0.970 -12.566 -25.345 1.00 0.00 C ATOM 220 O ILE A 587 -1.972 -13.117 -25.800 1.00 0.00 O ATOM 221 CB ILE A 587 0.620 -14.485 -24.980 1.00 0.00 C ATOM 222 CG1 ILE A 587 0.091 -14.475 -23.541 1.00 0.00 C ATOM 223 CG2 ILE A 587 2.088 -14.885 -24.999 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.260 -15.800 -22.827 1.00 0.00 C ATOM 0 H ILE A 587 2.128 -12.530 -24.558 1.00 0.00 H new ATOM 0 HA ILE A 587 0.536 -13.227 -26.732 1.00 0.00 H new ATOM 0 HB ILE A 587 0.045 -15.218 -25.546 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.608 -13.699 -22.977 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -0.966 -14.210 -23.553 1.00 0.00 H new ATOM 0 HG21 ILE A 587 2.206 -15.858 -24.522 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.436 -14.941 -26.030 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.674 -14.142 -24.458 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.136 -15.721 -21.814 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.281 -16.576 -23.368 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.318 -16.058 -22.784 1.00 0.00 H new ATOM 236 N ILE A 588 -1.028 -11.491 -24.556 1.00 0.00 N ATOM 237 CA ILE A 588 -2.297 -10.883 -24.170 1.00 0.00 C ATOM 238 C ILE A 588 -2.531 -9.552 -24.890 1.00 0.00 C ATOM 239 O ILE A 588 -1.760 -8.605 -24.732 1.00 0.00 O ATOM 240 CB ILE A 588 -2.330 -10.654 -22.645 1.00 0.00 C ATOM 241 CG1 ILE A 588 -1.979 -11.949 -21.913 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.690 -10.139 -22.197 1.00 0.00 C ATOM 243 CD1 ILE A 588 -1.891 -11.789 -20.413 1.00 0.00 C ATOM 0 H ILE A 588 -0.206 -11.024 -24.172 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.092 -11.570 -24.460 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.588 -9.895 -22.396 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.730 -12.704 -22.146 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.025 -12.322 -22.287 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.684 -9.987 -21.118 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.903 -9.194 -22.696 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.458 -10.867 -22.456 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -1.639 -12.747 -19.959 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.120 -11.058 -20.170 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.851 -11.446 -20.027 1.00 0.00 H new ATOM 255 N GLN A 589 -3.609 -9.487 -25.673 1.00 0.00 N ATOM 256 CA GLN A 589 -3.960 -8.273 -26.414 1.00 0.00 C ATOM 257 C GLN A 589 -5.180 -7.604 -25.785 1.00 0.00 C ATOM 258 O GLN A 589 -6.210 -7.417 -26.435 1.00 0.00 O ATOM 259 CB GLN A 589 -4.248 -8.609 -27.880 1.00 0.00 C ATOM 260 CG GLN A 589 -3.032 -8.495 -28.782 1.00 0.00 C ATOM 261 CD GLN A 589 -2.247 -9.788 -28.866 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.439 -10.055 -27.847 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.365 -10.539 -29.835 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.256 -10.263 -25.811 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.116 -7.584 -26.369 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.641 -9.624 -27.941 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.028 -7.943 -28.250 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.352 -8.203 -29.782 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.382 -7.703 -28.411 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -2.998 -10.294 -30.596 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.830 -11.406 -29.876 1.00 0.00 H new ATOM 272 N GLU A 590 -5.057 -7.263 -24.510 1.00 0.00 N ATOM 273 CA GLU A 590 -6.143 -6.630 -23.763 1.00 0.00 C ATOM 274 C GLU A 590 -5.695 -5.313 -23.142 1.00 0.00 C ATOM 275 O GLU A 590 -4.510 -4.986 -23.162 1.00 0.00 O ATOM 276 CB GLU A 590 -6.652 -7.573 -22.671 1.00 0.00 C ATOM 277 CG GLU A 590 -7.635 -8.616 -23.177 1.00 0.00 C ATOM 278 CD GLU A 590 -9.040 -8.067 -23.331 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.347 -7.036 -22.698 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.833 -8.669 -24.086 1.00 0.00 O ATOM 0 H GLU A 590 -4.209 -7.415 -23.964 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.951 -6.418 -24.463 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.801 -8.079 -22.214 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.131 -6.984 -21.888 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.291 -8.998 -24.138 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.652 -9.459 -22.486 1.00 0.00 H new ATOM 287 N SER A 591 -6.647 -4.563 -22.584 1.00 0.00 N ATOM 288 CA SER A 591 -6.337 -3.293 -21.935 1.00 0.00 C ATOM 289 C SER A 591 -6.920 -3.242 -20.526 1.00 0.00 C ATOM 290 O SER A 591 -8.108 -3.490 -20.322 1.00 0.00 O ATOM 291 CB SER A 591 -6.852 -2.108 -22.746 1.00 0.00 C ATOM 292 OG SER A 591 -7.508 -2.535 -23.927 1.00 0.00 O ATOM 0 H SER A 591 -7.635 -4.814 -22.570 1.00 0.00 H new ATOM 0 HA SER A 591 -5.251 -3.223 -21.873 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.540 -1.521 -22.138 1.00 0.00 H new ATOM 0 HB3 SER A 591 -6.020 -1.454 -23.007 1.00 0.00 H new ATOM 0 HG SER A 591 -7.828 -1.754 -24.424 1.00 0.00 H new ATOM 298 N LEU A 592 -6.071 -2.910 -19.564 1.00 0.00 N ATOM 299 CA LEU A 592 -6.477 -2.810 -18.167 1.00 0.00 C ATOM 300 C LEU A 592 -6.408 -1.358 -17.706 1.00 0.00 C ATOM 301 O LEU A 592 -5.501 -0.624 -18.092 1.00 0.00 O ATOM 302 CB LEU A 592 -5.580 -3.687 -17.285 1.00 0.00 C ATOM 303 CG LEU A 592 -4.887 -4.848 -18.009 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.555 -5.171 -17.348 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.790 -6.074 -18.039 1.00 0.00 C ATOM 0 H LEU A 592 -5.086 -2.703 -19.727 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.504 -3.162 -18.076 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.816 -3.056 -16.830 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.182 -4.094 -16.473 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.690 -4.546 -19.038 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.078 -5.997 -17.875 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.908 -4.295 -17.386 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.723 -5.453 -16.309 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.282 -6.888 -18.557 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.021 -6.381 -17.019 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.715 -5.832 -18.563 1.00 0.00 H new ATOM 317 N GLU A 593 -7.374 -0.935 -16.898 1.00 0.00 N ATOM 318 CA GLU A 593 -7.406 0.442 -16.418 1.00 0.00 C ATOM 319 C GLU A 593 -7.450 0.526 -14.892 1.00 0.00 C ATOM 320 O GLU A 593 -8.427 0.110 -14.270 1.00 0.00 O ATOM 321 CB GLU A 593 -8.616 1.168 -17.006 1.00 0.00 C ATOM 322 CG GLU A 593 -8.711 1.066 -18.520 1.00 0.00 C ATOM 323 CD GLU A 593 -10.122 0.778 -18.997 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.065 1.407 -18.471 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.283 -0.075 -19.894 1.00 0.00 O ATOM 0 H GLU A 593 -8.140 -1.520 -16.564 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.483 0.921 -16.747 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.525 0.758 -16.565 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.571 2.220 -16.723 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.364 1.998 -18.966 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.045 0.277 -18.870 1.00 0.00 H new ATOM 332 N ILE A 594 -6.400 1.091 -14.295 1.00 0.00 N ATOM 333 CA ILE A 594 -6.343 1.252 -12.853 1.00 0.00 C ATOM 334 C ILE A 594 -7.091 2.510 -12.432 1.00 0.00 C ATOM 335 O ILE A 594 -6.636 3.628 -12.674 1.00 0.00 O ATOM 336 CB ILE A 594 -4.889 1.343 -12.350 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.133 0.069 -12.709 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.852 1.583 -10.846 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.671 0.112 -12.329 1.00 0.00 C ATOM 0 H ILE A 594 -5.582 1.442 -14.792 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.812 0.373 -12.410 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.404 2.188 -12.838 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.606 -0.778 -12.211 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.217 -0.105 -13.782 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.816 1.644 -10.513 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.363 2.517 -10.614 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.350 0.760 -10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.194 -0.826 -12.613 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.184 0.938 -12.847 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.579 0.255 -11.252 1.00 0.00 H new ATOM 351 N GLN A 595 -8.235 2.317 -11.797 1.00 0.00 N ATOM 352 CA GLN A 595 -9.047 3.433 -11.332 1.00 0.00 C ATOM 353 C GLN A 595 -8.320 4.181 -10.220 1.00 0.00 C ATOM 354 O GLN A 595 -8.002 3.600 -9.182 1.00 0.00 O ATOM 355 CB GLN A 595 -10.401 2.917 -10.831 1.00 0.00 C ATOM 356 CG GLN A 595 -11.274 3.986 -10.193 1.00 0.00 C ATOM 357 CD GLN A 595 -12.663 4.053 -10.801 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.738 3.968 -12.126 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -13.659 4.178 -10.088 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.624 1.397 -11.591 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.217 4.121 -12.160 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.941 2.473 -11.667 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.229 2.122 -10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -11.360 3.788 -9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -10.789 4.956 -10.300 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.557 4.240 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.587 4.220 -10.510 1.00 0.00 H new ATOM 368 N GLN A 596 -8.052 5.470 -10.435 1.00 0.00 N ATOM 369 CA GLN A 596 -7.355 6.280 -9.435 1.00 0.00 C ATOM 370 C GLN A 596 -7.955 6.061 -8.051 1.00 0.00 C ATOM 371 O GLN A 596 -7.271 6.178 -7.034 1.00 0.00 O ATOM 372 CB GLN A 596 -7.410 7.770 -9.805 1.00 0.00 C ATOM 373 CG GLN A 596 -8.753 8.443 -9.550 1.00 0.00 C ATOM 374 CD GLN A 596 -9.595 8.554 -10.802 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.794 8.287 -10.778 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.971 8.959 -11.903 1.00 0.00 N ATOM 0 H GLN A 596 -8.305 5.972 -11.286 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.311 5.966 -9.416 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.642 8.299 -9.241 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.160 7.877 -10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.301 7.877 -8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.584 9.439 -9.141 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.973 9.170 -11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.490 9.059 -12.776 1.00 0.00 H new ATOM 385 N GLY A 597 -9.245 5.755 -8.031 1.00 0.00 N ATOM 386 CA GLY A 597 -9.939 5.536 -6.781 1.00 0.00 C ATOM 387 C GLY A 597 -9.576 4.226 -6.100 1.00 0.00 C ATOM 388 O GLY A 597 -9.827 4.066 -4.906 1.00 0.00 O ATOM 0 H GLY A 597 -9.825 5.654 -8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.717 6.361 -6.104 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.013 5.554 -6.964 1.00 0.00 H new ATOM 392 N VAL A 598 -8.998 3.276 -6.840 1.00 0.00 N ATOM 393 CA VAL A 598 -8.640 1.998 -6.251 1.00 0.00 C ATOM 394 C VAL A 598 -7.152 1.914 -5.931 1.00 0.00 C ATOM 395 O VAL A 598 -6.309 1.952 -6.828 1.00 0.00 O ATOM 396 CB VAL A 598 -9.010 0.843 -7.200 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.715 -0.502 -6.558 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.471 0.939 -7.614 1.00 0.00 C ATOM 0 H VAL A 598 -8.774 3.371 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.201 1.912 -5.320 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.395 0.927 -8.096 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.985 -1.302 -7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.653 -0.568 -6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.296 -0.603 -5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.714 0.115 -8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.104 0.885 -6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.643 1.886 -8.126 1.00 0.00 H new ATOM 408 N ASN A 599 -6.840 1.754 -4.649 1.00 0.00 N ATOM 409 CA ASN A 599 -5.459 1.610 -4.212 1.00 0.00 C ATOM 410 C ASN A 599 -5.371 0.560 -3.108 1.00 0.00 C ATOM 411 O ASN A 599 -6.030 0.686 -2.077 1.00 0.00 O ATOM 412 CB ASN A 599 -4.893 2.939 -3.704 1.00 0.00 C ATOM 413 CG ASN A 599 -3.398 3.037 -3.913 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.874 2.596 -4.936 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.695 3.615 -2.947 1.00 0.00 N ATOM 0 H ASN A 599 -7.526 1.721 -3.895 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.866 1.293 -5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.386 3.763 -4.220 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.118 3.047 -2.643 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.683 3.706 -3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.167 3.968 -2.114 1.00 0.00 H new ATOM 422 N PRO A 600 -4.558 -0.494 -3.296 1.00 0.00 N ATOM 423 CA PRO A 600 -3.750 -0.706 -4.493 1.00 0.00 C ATOM 424 C PRO A 600 -4.500 -1.517 -5.546 1.00 0.00 C ATOM 425 O PRO A 600 -5.467 -2.209 -5.230 1.00 0.00 O ATOM 426 CB PRO A 600 -2.577 -1.495 -3.939 1.00 0.00 C ATOM 427 CG PRO A 600 -3.190 -2.360 -2.895 1.00 0.00 C ATOM 428 CD PRO A 600 -4.361 -1.589 -2.328 1.00 0.00 C ATOM 0 HA PRO A 600 -3.472 0.219 -4.998 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.092 -2.087 -4.715 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.817 -0.838 -3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.520 -3.307 -3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.467 -2.596 -2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.250 -2.214 -2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.144 -1.208 -1.330 1.00 0.00 H new ATOM 436 N PHE A 601 -4.058 -1.425 -6.795 1.00 0.00 N ATOM 437 CA PHE A 601 -4.705 -2.155 -7.882 1.00 0.00 C ATOM 438 C PHE A 601 -4.017 -3.501 -8.070 1.00 0.00 C ATOM 439 O PHE A 601 -2.832 -3.566 -8.402 1.00 0.00 O ATOM 440 CB PHE A 601 -4.664 -1.338 -9.185 1.00 0.00 C ATOM 441 CG PHE A 601 -5.859 -1.542 -10.078 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.997 -0.762 -9.936 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.834 -2.506 -11.073 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.084 -0.941 -10.771 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.919 -2.691 -11.908 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.045 -1.907 -11.758 1.00 0.00 C ATOM 0 H PHE A 601 -3.260 -0.857 -7.080 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.751 -2.322 -7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.587 -0.280 -8.935 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.762 -1.601 -9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.034 -0.007 -9.165 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.955 -3.121 -11.197 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.964 -0.326 -10.652 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.886 -3.448 -12.677 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.894 -2.048 -12.411 1.00 0.00 H new ATOM 456 N PHE A 602 -4.763 -4.573 -7.821 1.00 0.00 N ATOM 457 CA PHE A 602 -4.228 -5.925 -7.921 1.00 0.00 C ATOM 458 C PHE A 602 -4.452 -6.521 -9.301 1.00 0.00 C ATOM 459 O PHE A 602 -5.524 -6.384 -9.886 1.00 0.00 O ATOM 460 CB PHE A 602 -4.870 -6.834 -6.870 1.00 0.00 C ATOM 461 CG PHE A 602 -4.849 -6.272 -5.477 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.667 -6.214 -4.757 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.012 -5.805 -4.887 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.646 -5.699 -3.474 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.998 -5.288 -3.606 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.814 -5.236 -2.899 1.00 0.00 C ATOM 0 H PHE A 602 -5.745 -4.530 -7.547 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.154 -5.858 -7.745 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.904 -7.028 -7.156 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.353 -7.794 -6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.752 -6.575 -5.203 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.942 -5.846 -5.435 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.718 -5.659 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.912 -4.925 -3.159 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.800 -4.834 -1.897 1.00 0.00 H new ATOM 476 N ILE A 603 -3.426 -7.198 -9.805 1.00 0.00 N ATOM 477 CA ILE A 603 -3.494 -7.841 -11.108 1.00 0.00 C ATOM 478 C ILE A 603 -3.115 -9.309 -10.996 1.00 0.00 C ATOM 479 O ILE A 603 -2.230 -9.674 -10.223 1.00 0.00 O ATOM 480 CB ILE A 603 -2.559 -7.164 -12.125 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.810 -5.652 -12.162 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.742 -7.777 -13.504 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.693 -4.834 -11.555 1.00 0.00 C ATOM 0 H ILE A 603 -2.533 -7.315 -9.326 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.522 -7.746 -11.459 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.528 -7.329 -11.813 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.954 -5.342 -13.197 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.737 -5.434 -11.632 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.073 -7.287 -14.212 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.510 -8.841 -13.463 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.774 -7.643 -13.828 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.942 -3.775 -11.618 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.563 -5.115 -10.510 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.767 -5.022 -12.099 1.00 0.00 H new ATOM 495 N GLY A 604 -3.787 -10.142 -11.773 1.00 0.00 N ATOM 496 CA GLY A 604 -3.497 -11.564 -11.742 1.00 0.00 C ATOM 497 C GLY A 604 -4.591 -12.413 -12.361 1.00 0.00 C ATOM 498 O GLY A 604 -5.511 -11.894 -12.992 1.00 0.00 O ATOM 0 H GLY A 604 -4.524 -9.865 -12.422 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.561 -11.748 -12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.347 -11.875 -10.708 1.00 0.00 H new ATOM 502 N ARG A 605 -4.478 -13.727 -12.184 1.00 0.00 N ATOM 503 CA ARG A 605 -5.451 -14.670 -12.733 1.00 0.00 C ATOM 504 C ARG A 605 -6.789 -14.587 -12.002 1.00 0.00 C ATOM 505 O ARG A 605 -7.846 -14.502 -12.627 1.00 0.00 O ATOM 506 CB ARG A 605 -4.917 -16.101 -12.638 1.00 0.00 C ATOM 507 CG ARG A 605 -3.455 -16.232 -13.015 1.00 0.00 C ATOM 508 CD ARG A 605 -3.142 -17.615 -13.565 1.00 0.00 C ATOM 509 NE ARG A 605 -2.470 -18.457 -12.583 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.100 -19.137 -11.628 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.423 -19.085 -11.525 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.406 -19.878 -10.774 1.00 0.00 N ATOM 0 H ARG A 605 -3.719 -14.165 -11.662 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.609 -14.401 -13.778 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.054 -16.464 -11.619 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.510 -16.744 -13.288 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.201 -15.477 -13.760 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.834 -16.038 -12.140 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.067 -18.096 -13.882 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.513 -17.519 -14.450 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.454 -18.530 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.964 -18.521 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.898 -19.609 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.390 -19.926 -10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.888 -20.399 -10.042 1.00 0.00 H new ATOM 526 N SER A 606 -6.734 -14.632 -10.674 1.00 0.00 N ATOM 527 CA SER A 606 -7.935 -14.583 -9.851 1.00 0.00 C ATOM 528 C SER A 606 -8.708 -13.289 -10.069 1.00 0.00 C ATOM 529 O SER A 606 -8.142 -12.197 -10.019 1.00 0.00 O ATOM 530 CB SER A 606 -7.560 -14.728 -8.374 1.00 0.00 C ATOM 531 OG SER A 606 -7.738 -16.062 -7.931 1.00 0.00 O ATOM 0 H SER A 606 -5.865 -14.703 -10.144 1.00 0.00 H new ATOM 0 HA SER A 606 -8.580 -15.411 -10.146 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.522 -14.429 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.173 -14.057 -7.772 1.00 0.00 H new ATOM 0 HG SER A 606 -7.490 -16.128 -6.985 1.00 0.00 H new ATOM 537 N GLU A 607 -10.011 -13.422 -10.302 1.00 0.00 N ATOM 538 CA GLU A 607 -10.873 -12.267 -10.515 1.00 0.00 C ATOM 539 C GLU A 607 -10.824 -11.321 -9.316 1.00 0.00 C ATOM 540 O GLU A 607 -11.195 -10.153 -9.424 1.00 0.00 O ATOM 541 CB GLU A 607 -12.313 -12.720 -10.761 1.00 0.00 C ATOM 542 CG GLU A 607 -13.067 -11.843 -11.747 1.00 0.00 C ATOM 543 CD GLU A 607 -14.253 -11.140 -11.115 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.352 -11.734 -11.089 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.084 -9.996 -10.645 1.00 0.00 O ATOM 0 H GLU A 607 -10.492 -14.320 -10.348 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.511 -11.731 -11.393 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.304 -13.745 -11.132 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.849 -12.729 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.386 -11.099 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -13.414 -12.455 -12.580 1.00 0.00 H new ATOM 552 N ASP A 608 -10.356 -11.830 -8.176 1.00 0.00 N ATOM 553 CA ASP A 608 -10.255 -11.018 -6.967 1.00 0.00 C ATOM 554 C ASP A 608 -9.389 -9.790 -7.221 1.00 0.00 C ATOM 555 O ASP A 608 -9.571 -8.744 -6.598 1.00 0.00 O ATOM 556 CB ASP A 608 -9.670 -11.842 -5.818 1.00 0.00 C ATOM 557 CG ASP A 608 -10.376 -13.172 -5.642 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.238 -14.040 -6.529 1.00 0.00 O ATOM 559 OD2 ASP A 608 -11.068 -13.346 -4.617 1.00 0.00 O ATOM 0 H ASP A 608 -10.043 -12.795 -8.066 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.257 -10.690 -6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.610 -12.018 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.741 -11.271 -4.892 1.00 0.00 H new ATOM 564 N CYS A 609 -8.451 -9.928 -8.151 1.00 0.00 N ATOM 565 CA CYS A 609 -7.553 -8.840 -8.509 1.00 0.00 C ATOM 566 C CYS A 609 -8.284 -7.791 -9.336 1.00 0.00 C ATOM 567 O CYS A 609 -8.982 -8.124 -10.295 1.00 0.00 O ATOM 568 CB CYS A 609 -6.362 -9.389 -9.296 1.00 0.00 C ATOM 569 SG CYS A 609 -5.382 -10.612 -8.394 1.00 0.00 S ATOM 0 H CYS A 609 -8.293 -10.790 -8.673 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.194 -8.369 -7.594 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.727 -9.840 -10.219 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.715 -8.559 -9.581 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.101 -11.608 -9.180 1.00 0.00 H new ATOM 575 N ASN A 610 -8.116 -6.521 -8.971 1.00 0.00 N ATOM 576 CA ASN A 610 -8.759 -5.428 -9.696 1.00 0.00 C ATOM 577 C ASN A 610 -8.557 -5.600 -11.199 1.00 0.00 C ATOM 578 O ASN A 610 -9.398 -5.201 -12.005 1.00 0.00 O ATOM 579 CB ASN A 610 -8.204 -4.081 -9.232 1.00 0.00 C ATOM 580 CG ASN A 610 -8.808 -3.630 -7.917 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.742 -2.829 -7.892 1.00 0.00 O ATOM 582 ND2 ASN A 610 -8.275 -4.144 -6.817 1.00 0.00 N ATOM 0 H ASN A 610 -7.543 -6.225 -8.181 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.828 -5.451 -9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.122 -4.154 -9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.399 -3.328 -9.996 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.639 -3.878 -5.902 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -7.501 -4.805 -6.886 1.00 0.00 H new ATOM 589 N CYS A 611 -7.442 -6.229 -11.561 1.00 0.00 N ATOM 590 CA CYS A 611 -7.122 -6.502 -12.956 1.00 0.00 C ATOM 591 C CYS A 611 -7.238 -8.002 -13.207 1.00 0.00 C ATOM 592 O CYS A 611 -6.897 -8.806 -12.335 1.00 0.00 O ATOM 593 CB CYS A 611 -5.720 -6.003 -13.292 1.00 0.00 C ATOM 594 SG CYS A 611 -5.182 -6.395 -14.969 1.00 0.00 S ATOM 0 H CYS A 611 -6.740 -6.561 -10.899 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.824 -5.974 -13.601 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.688 -4.922 -13.155 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.013 -6.435 -12.584 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.866 -7.404 -15.419 1.00 0.00 H new ATOM 600 N LYS A 612 -7.743 -8.385 -14.375 1.00 0.00 N ATOM 601 CA LYS A 612 -7.927 -9.804 -14.670 1.00 0.00 C ATOM 602 C LYS A 612 -7.034 -10.307 -15.797 1.00 0.00 C ATOM 603 O LYS A 612 -7.288 -10.062 -16.976 1.00 0.00 O ATOM 604 CB LYS A 612 -9.395 -10.089 -15.001 1.00 0.00 C ATOM 605 CG LYS A 612 -10.049 -11.069 -14.035 1.00 0.00 C ATOM 606 CD LYS A 612 -10.291 -12.423 -14.685 1.00 0.00 C ATOM 607 CE LYS A 612 -9.001 -13.030 -15.214 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.064 -14.518 -15.264 1.00 0.00 N ATOM 0 H LYS A 612 -8.027 -7.749 -15.120 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.633 -10.346 -13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.952 -9.152 -14.990 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.462 -10.488 -16.013 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.414 -11.195 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.996 -10.658 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.741 -13.100 -13.959 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.003 -12.312 -15.502 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.800 -12.642 -16.213 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.169 -12.723 -14.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -8.501 -14.916 -14.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.053 -14.827 -15.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -8.682 -14.851 -16.172 1.00 0.00 H new ATOM 622 N ILE A 613 -6.007 -11.051 -15.408 1.00 0.00 N ATOM 623 CA ILE A 613 -5.075 -11.654 -16.348 1.00 0.00 C ATOM 624 C ILE A 613 -4.743 -13.067 -15.885 1.00 0.00 C ATOM 625 O ILE A 613 -4.069 -13.245 -14.872 1.00 0.00 O ATOM 626 CB ILE A 613 -3.779 -10.829 -16.463 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.101 -9.417 -16.964 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.777 -11.521 -17.380 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.474 -9.357 -18.430 1.00 0.00 C ATOM 0 H ILE A 613 -5.798 -11.253 -14.430 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.545 -11.679 -17.331 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.323 -10.750 -15.476 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.922 -9.011 -16.373 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.237 -8.775 -16.792 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.870 -10.921 -17.446 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.533 -12.504 -16.977 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.211 -11.634 -18.374 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.688 -8.325 -18.709 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.646 -9.732 -19.032 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.357 -9.971 -18.606 1.00 0.00 H new ATOM 641 N GLU A 614 -5.227 -14.073 -16.604 1.00 0.00 N ATOM 642 CA GLU A 614 -4.972 -15.453 -16.207 1.00 0.00 C ATOM 643 C GLU A 614 -3.906 -16.113 -17.069 1.00 0.00 C ATOM 644 O GLU A 614 -4.151 -16.496 -18.212 1.00 0.00 O ATOM 645 CB GLU A 614 -6.266 -16.266 -16.276 1.00 0.00 C ATOM 646 CG GLU A 614 -6.102 -17.712 -15.836 1.00 0.00 C ATOM 647 CD GLU A 614 -6.477 -18.701 -16.924 1.00 0.00 C ATOM 648 OE1 GLU A 614 -6.324 -18.358 -18.115 1.00 0.00 O ATOM 649 OE2 GLU A 614 -6.923 -19.816 -16.584 1.00 0.00 O ATOM 0 H GLU A 614 -5.788 -13.964 -17.449 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.601 -15.431 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.019 -15.788 -15.650 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.643 -16.247 -17.299 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.068 -17.882 -15.537 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.721 -17.893 -14.957 1.00 0.00 H new ATOM 656 N ASP A 615 -2.736 -16.283 -16.473 1.00 0.00 N ATOM 657 CA ASP A 615 -1.615 -16.948 -17.123 1.00 0.00 C ATOM 658 C ASP A 615 -1.072 -18.021 -16.182 1.00 0.00 C ATOM 659 O ASP A 615 -0.462 -17.706 -15.161 1.00 0.00 O ATOM 660 CB ASP A 615 -0.530 -15.932 -17.505 1.00 0.00 C ATOM 661 CG ASP A 615 0.852 -16.548 -17.627 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.943 -17.729 -18.024 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.843 -15.851 -17.325 1.00 0.00 O ATOM 0 H ASP A 615 -2.536 -15.964 -15.525 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.948 -17.420 -18.047 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.797 -15.465 -18.453 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.503 -15.141 -16.756 1.00 0.00 H new ATOM 668 N ASN A 616 -1.324 -19.282 -16.511 1.00 0.00 N ATOM 669 CA ASN A 616 -0.892 -20.401 -15.672 1.00 0.00 C ATOM 670 C ASN A 616 0.521 -20.209 -15.115 1.00 0.00 C ATOM 671 O ASN A 616 0.850 -20.744 -14.056 1.00 0.00 O ATOM 672 CB ASN A 616 -0.970 -21.717 -16.449 1.00 0.00 C ATOM 673 CG ASN A 616 -0.547 -21.568 -17.897 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.747 -21.367 -18.115 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -1.371 -21.633 -18.809 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.826 -19.559 -17.354 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.575 -20.436 -14.823 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.335 -22.459 -15.964 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.991 -22.097 -16.410 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.356 -21.789 -18.596 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.069 -21.531 -19.778 1.00 0.00 H new ATOM 682 N ARG A 617 1.356 -19.454 -15.823 1.00 0.00 N ATOM 683 CA ARG A 617 2.724 -19.219 -15.374 1.00 0.00 C ATOM 684 C ARG A 617 2.758 -18.324 -14.135 1.00 0.00 C ATOM 685 O ARG A 617 3.520 -18.573 -13.201 1.00 0.00 O ATOM 686 CB ARG A 617 3.551 -18.581 -16.493 1.00 0.00 C ATOM 687 CG ARG A 617 3.376 -19.255 -17.846 1.00 0.00 C ATOM 688 CD ARG A 617 4.485 -20.258 -18.117 1.00 0.00 C ATOM 689 NE ARG A 617 4.023 -21.372 -18.942 1.00 0.00 N ATOM 690 CZ ARG A 617 3.455 -22.474 -18.457 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.274 -22.618 -17.150 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.064 -23.436 -19.282 1.00 0.00 N ATOM 0 H ARG A 617 1.112 -18.998 -16.702 1.00 0.00 H new ATOM 0 HA ARG A 617 3.155 -20.185 -15.112 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.275 -17.530 -16.582 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.605 -18.611 -16.216 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.411 -19.760 -17.880 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.368 -18.499 -18.632 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.314 -19.756 -18.616 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.867 -20.641 -17.171 1.00 0.00 H new ATOM 0 HE ARG A 617 4.143 -21.301 -19.952 1.00 0.00 H new ATOM 0 HH11 ARG A 617 3.571 -21.881 -16.510 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.838 -23.465 -16.786 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.199 -23.331 -20.288 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.629 -24.281 -18.911 1.00 0.00 H new ATOM 706 N LEU A 618 1.931 -17.282 -14.133 1.00 0.00 N ATOM 707 CA LEU A 618 1.872 -16.351 -13.005 1.00 0.00 C ATOM 708 C LEU A 618 0.842 -16.795 -11.969 1.00 0.00 C ATOM 709 O LEU A 618 -0.076 -17.555 -12.278 1.00 0.00 O ATOM 710 CB LEU A 618 1.551 -14.932 -13.479 1.00 0.00 C ATOM 711 CG LEU A 618 0.527 -14.831 -14.603 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.882 -14.962 -14.052 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.689 -13.516 -15.349 1.00 0.00 C ATOM 0 H LEU A 618 1.293 -17.060 -14.897 1.00 0.00 H new ATOM 0 HA LEU A 618 2.856 -16.352 -12.536 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.188 -14.357 -12.627 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.476 -14.461 -13.811 1.00 0.00 H new ATOM 0 HG LEU A 618 0.698 -15.649 -15.303 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.600 -14.888 -14.868 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -0.992 -15.928 -13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.067 -14.165 -13.332 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.049 -13.458 -16.149 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.542 -12.685 -14.659 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.691 -13.460 -15.775 1.00 0.00 H new ATOM 725 N SER A 619 0.996 -16.308 -10.740 1.00 0.00 N ATOM 726 CA SER A 619 0.078 -16.644 -9.657 1.00 0.00 C ATOM 727 C SER A 619 -1.231 -15.868 -9.788 1.00 0.00 C ATOM 728 O SER A 619 -1.307 -14.883 -10.522 1.00 0.00 O ATOM 729 CB SER A 619 0.725 -16.348 -8.303 1.00 0.00 C ATOM 730 OG SER A 619 2.139 -16.384 -8.394 1.00 0.00 O ATOM 0 H SER A 619 1.751 -15.677 -10.470 1.00 0.00 H new ATOM 0 HA SER A 619 -0.145 -17.709 -9.722 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.405 -15.368 -7.950 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.386 -17.078 -7.567 1.00 0.00 H new ATOM 0 HG SER A 619 2.471 -17.217 -7.999 1.00 0.00 H new ATOM 736 N ARG A 620 -2.262 -16.316 -9.067 1.00 0.00 N ATOM 737 CA ARG A 620 -3.566 -15.654 -9.104 1.00 0.00 C ATOM 738 C ARG A 620 -3.409 -14.152 -8.871 1.00 0.00 C ATOM 739 O ARG A 620 -4.200 -13.347 -9.362 1.00 0.00 O ATOM 740 CB ARG A 620 -4.513 -16.272 -8.065 1.00 0.00 C ATOM 741 CG ARG A 620 -4.336 -15.732 -6.652 1.00 0.00 C ATOM 742 CD ARG A 620 -4.292 -16.852 -5.624 1.00 0.00 C ATOM 743 NE ARG A 620 -3.355 -17.908 -6.001 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.159 -19.015 -5.287 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.832 -19.213 -4.161 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.288 -19.925 -5.703 1.00 0.00 N ATOM 0 H ARG A 620 -2.219 -17.130 -8.454 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.002 -15.802 -10.092 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.542 -16.099 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.362 -17.351 -8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.415 -15.151 -6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.156 -15.053 -6.416 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.006 -16.443 -4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.289 -17.277 -5.509 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.820 -17.790 -6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.503 -18.516 -3.839 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -3.678 -20.062 -3.618 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.769 -19.776 -6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.137 -20.773 -5.157 1.00 0.00 H new ATOM 760 N VAL A 621 -2.363 -13.791 -8.135 1.00 0.00 N ATOM 761 CA VAL A 621 -2.055 -12.398 -7.844 1.00 0.00 C ATOM 762 C VAL A 621 -0.586 -12.141 -8.145 1.00 0.00 C ATOM 763 O VAL A 621 0.214 -11.876 -7.247 1.00 0.00 O ATOM 764 CB VAL A 621 -2.348 -12.041 -6.374 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.104 -10.559 -6.124 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.772 -12.424 -6.009 1.00 0.00 C ATOM 0 H VAL A 621 -1.707 -14.456 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.690 -11.772 -8.471 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.668 -12.608 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.316 -10.326 -5.081 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.064 -10.319 -6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.757 -9.969 -6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.963 -12.165 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.469 -11.885 -6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.907 -13.497 -6.147 1.00 0.00 H new ATOM 776 N HIS A 622 -0.239 -12.259 -9.419 1.00 0.00 N ATOM 777 CA HIS A 622 1.136 -12.079 -9.865 1.00 0.00 C ATOM 778 C HIS A 622 1.742 -10.782 -9.346 1.00 0.00 C ATOM 779 O HIS A 622 2.870 -10.768 -8.859 1.00 0.00 O ATOM 780 CB HIS A 622 1.210 -12.092 -11.389 1.00 0.00 C ATOM 781 CG HIS A 622 2.552 -12.499 -11.907 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.152 -13.693 -11.573 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.406 -11.874 -12.749 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.314 -13.788 -12.188 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.494 -12.697 -12.908 1.00 0.00 N ATOM 0 H HIS A 622 -0.896 -12.480 -10.167 1.00 0.00 H new ATOM 0 HA HIS A 622 1.711 -12.911 -9.458 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.455 -12.775 -11.778 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.967 -11.099 -11.767 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.260 -10.908 -13.210 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.002 -14.618 -12.115 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.309 -12.497 -13.488 1.00 0.00 H new ATOM 794 N CYS A 623 1.004 -9.687 -9.468 1.00 0.00 N ATOM 795 CA CYS A 623 1.510 -8.396 -9.018 1.00 0.00 C ATOM 796 C CYS A 623 0.402 -7.355 -8.915 1.00 0.00 C ATOM 797 O CYS A 623 -0.671 -7.507 -9.498 1.00 0.00 O ATOM 798 CB CYS A 623 2.594 -7.902 -9.977 1.00 0.00 C ATOM 799 SG CYS A 623 2.126 -7.988 -11.721 1.00 0.00 S ATOM 0 H CYS A 623 0.066 -9.665 -9.869 1.00 0.00 H new ATOM 0 HA CYS A 623 1.929 -8.534 -8.021 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.842 -6.870 -9.728 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.497 -8.493 -9.824 1.00 0.00 H new ATOM 0 HG CYS A 623 1.554 -6.875 -12.072 1.00 0.00 H new ATOM 805 N PHE A 624 0.682 -6.292 -8.167 1.00 0.00 N ATOM 806 CA PHE A 624 -0.272 -5.211 -7.976 1.00 0.00 C ATOM 807 C PHE A 624 0.439 -3.863 -7.917 1.00 0.00 C ATOM 808 O PHE A 624 1.564 -3.767 -7.435 1.00 0.00 O ATOM 809 CB PHE A 624 -1.070 -5.431 -6.691 1.00 0.00 C ATOM 810 CG PHE A 624 -0.228 -5.404 -5.449 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.760 -6.353 -5.248 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.425 -4.432 -4.483 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.538 -6.333 -4.106 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.349 -4.406 -3.338 1.00 0.00 C ATOM 815 CZ PHE A 624 1.333 -5.358 -3.149 1.00 0.00 C ATOM 0 H PHE A 624 1.569 -6.158 -7.681 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.954 -5.207 -8.826 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.839 -4.663 -6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.583 -6.391 -6.751 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.925 -7.118 -5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.192 -3.685 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.306 -7.079 -3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.185 -3.643 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.940 -5.340 -2.256 1.00 0.00 H new ATOM 825 N ILE A 625 -0.232 -2.824 -8.399 1.00 0.00 N ATOM 826 CA ILE A 625 0.326 -1.476 -8.393 1.00 0.00 C ATOM 827 C ILE A 625 -0.285 -0.664 -7.256 1.00 0.00 C ATOM 828 O ILE A 625 -1.503 -0.638 -7.081 1.00 0.00 O ATOM 829 CB ILE A 625 0.070 -0.763 -9.736 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.875 -1.431 -10.852 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.412 0.718 -9.645 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.070 -2.418 -11.669 1.00 0.00 C ATOM 0 H ILE A 625 -1.167 -2.889 -8.801 1.00 0.00 H new ATOM 0 HA ILE A 625 1.403 -1.556 -8.246 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.991 -0.848 -9.969 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.271 -0.661 -11.514 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.730 -1.946 -10.414 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.222 1.195 -10.606 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.205 1.187 -8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.464 0.833 -9.385 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.704 -2.853 -12.442 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.304 -3.209 -11.019 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.770 -1.904 -12.136 1.00 0.00 H new ATOM 844 N PHE A 626 0.572 -0.016 -6.481 1.00 0.00 N ATOM 845 CA PHE A 626 0.129 0.784 -5.350 1.00 0.00 C ATOM 846 C PHE A 626 0.648 2.214 -5.461 1.00 0.00 C ATOM 847 O PHE A 626 1.824 2.436 -5.744 1.00 0.00 O ATOM 848 CB PHE A 626 0.617 0.143 -4.046 1.00 0.00 C ATOM 849 CG PHE A 626 0.807 1.119 -2.922 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.284 1.655 -2.261 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.080 1.507 -2.538 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.110 2.563 -1.236 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.261 2.412 -1.513 1.00 0.00 C ATOM 854 CZ PHE A 626 1.164 2.940 -0.863 1.00 0.00 C ATOM 0 H PHE A 626 1.583 -0.029 -6.616 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.960 0.819 -5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.100 -0.618 -3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.562 -0.367 -4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.282 1.360 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.940 1.097 -3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.968 2.977 -0.728 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.258 2.706 -1.220 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.303 3.650 -0.061 1.00 0.00 H new ATOM 864 N LYS A 627 -0.231 3.182 -5.223 1.00 0.00 N ATOM 865 CA LYS A 627 0.154 4.585 -5.286 1.00 0.00 C ATOM 866 C LYS A 627 0.411 5.136 -3.884 1.00 0.00 C ATOM 867 O LYS A 627 -0.330 4.847 -2.945 1.00 0.00 O ATOM 868 CB LYS A 627 -0.912 5.405 -6.019 1.00 0.00 C ATOM 869 CG LYS A 627 -2.207 5.562 -5.247 1.00 0.00 C ATOM 870 CD LYS A 627 -2.845 6.919 -5.496 1.00 0.00 C ATOM 871 CE LYS A 627 -3.224 7.097 -6.957 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.589 7.671 -7.111 1.00 0.00 N ATOM 0 H LYS A 627 -1.210 3.021 -4.986 1.00 0.00 H new ATOM 0 HA LYS A 627 1.083 4.664 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.509 6.394 -6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.127 4.930 -6.976 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.902 4.774 -5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.013 5.440 -4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -3.733 7.024 -4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.153 7.707 -5.200 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.499 7.750 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.176 6.133 -7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.809 7.777 -8.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.284 7.036 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.628 8.602 -6.649 1.00 0.00 H new ATOM 886 N LYS A 628 1.484 5.908 -3.749 1.00 0.00 N ATOM 887 CA LYS A 628 1.869 6.479 -2.459 1.00 0.00 C ATOM 888 C LYS A 628 2.268 7.944 -2.591 1.00 0.00 C ATOM 889 O LYS A 628 2.616 8.403 -3.675 1.00 0.00 O ATOM 890 CB LYS A 628 3.016 5.680 -1.844 1.00 0.00 C ATOM 891 CG LYS A 628 2.842 5.431 -0.355 1.00 0.00 C ATOM 892 CD LYS A 628 3.731 6.342 0.474 1.00 0.00 C ATOM 893 CE LYS A 628 4.241 5.638 1.722 1.00 0.00 C ATOM 894 NZ LYS A 628 5.005 6.560 2.607 1.00 0.00 N ATOM 0 H LYS A 628 2.106 6.155 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 628 1.000 6.424 -1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.100 4.723 -2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.952 6.214 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.800 5.590 -0.079 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.076 4.391 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.576 6.674 -0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.174 7.234 0.760 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.398 5.221 2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.878 4.802 1.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.335 6.042 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.824 6.939 2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.390 7.344 2.904 1.00 0.00 H new ATOM 908 N ARG A 629 2.217 8.674 -1.482 1.00 0.00 N ATOM 909 CA ARG A 629 2.576 10.087 -1.488 1.00 0.00 C ATOM 910 C ARG A 629 4.091 10.250 -1.549 1.00 0.00 C ATOM 911 O ARG A 629 4.810 9.908 -0.611 1.00 0.00 O ATOM 912 CB ARG A 629 2.003 10.782 -0.242 1.00 0.00 C ATOM 913 CG ARG A 629 2.822 11.968 0.253 1.00 0.00 C ATOM 914 CD ARG A 629 2.987 13.029 -0.824 1.00 0.00 C ATOM 915 NE ARG A 629 3.365 14.323 -0.263 1.00 0.00 N ATOM 916 CZ ARG A 629 2.564 15.063 0.499 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.340 14.641 0.793 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.988 16.228 0.970 1.00 0.00 N ATOM 0 H ARG A 629 1.932 8.313 -0.572 1.00 0.00 H new ATOM 0 HA ARG A 629 2.148 10.556 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.992 11.123 -0.464 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.924 10.051 0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.336 12.407 1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.804 11.622 0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.746 12.707 -1.537 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.054 13.132 -1.377 1.00 0.00 H new ATOM 0 HE ARG A 629 4.298 14.681 -0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 629 1.009 13.745 0.434 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.730 15.213 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.928 16.556 0.748 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.374 16.796 1.554 1.00 0.00 H new ATOM 932 N HIS A 630 4.559 10.774 -2.678 1.00 0.00 N ATOM 933 CA HIS A 630 5.982 10.988 -2.906 1.00 0.00 C ATOM 934 C HIS A 630 6.545 12.028 -1.944 1.00 0.00 C ATOM 935 O HIS A 630 5.948 13.082 -1.730 1.00 0.00 O ATOM 936 CB HIS A 630 6.215 11.434 -4.350 1.00 0.00 C ATOM 937 CG HIS A 630 7.565 11.072 -4.883 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.760 10.105 -5.844 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.791 11.559 -4.586 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.050 10.012 -6.118 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.698 10.884 -5.368 1.00 0.00 N ATOM 0 H HIS A 630 3.965 11.061 -3.456 1.00 0.00 H new ATOM 0 HA HIS A 630 6.500 10.046 -2.727 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.451 10.987 -4.986 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.088 12.515 -4.412 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.024 9.547 -6.277 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.016 12.334 -3.868 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.497 9.338 -6.833 1.00 0.00 H new ATOM 950 N ALA A 631 7.701 11.719 -1.370 1.00 0.00 N ATOM 951 CA ALA A 631 8.356 12.619 -0.430 1.00 0.00 C ATOM 952 C ALA A 631 9.583 13.271 -1.058 1.00 0.00 C ATOM 953 O ALA A 631 10.292 12.650 -1.849 1.00 0.00 O ATOM 954 CB ALA A 631 8.748 11.865 0.829 1.00 0.00 C ATOM 0 H ALA A 631 8.205 10.849 -1.540 1.00 0.00 H new ATOM 0 HA ALA A 631 7.651 13.408 -0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.237 12.547 1.524 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.856 11.448 1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 631 9.433 11.058 0.571 1.00 0.00 H new ATOM 960 N VAL A 632 9.828 14.527 -0.699 1.00 0.00 N ATOM 961 CA VAL A 632 10.969 15.265 -1.225 1.00 0.00 C ATOM 962 C VAL A 632 11.749 15.942 -0.104 1.00 0.00 C ATOM 963 O VAL A 632 11.266 16.051 1.023 1.00 0.00 O ATOM 964 CB VAL A 632 10.528 16.331 -2.243 1.00 0.00 C ATOM 965 CG1 VAL A 632 10.233 15.695 -3.593 1.00 0.00 C ATOM 966 CG2 VAL A 632 9.316 17.095 -1.729 1.00 0.00 C ATOM 0 H VAL A 632 9.250 15.055 -0.045 1.00 0.00 H new ATOM 0 HA VAL A 632 11.611 14.540 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 632 11.346 17.039 -2.373 1.00 0.00 H new ATOM 0 HG11 VAL A 632 9.923 16.466 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 632 11.130 15.201 -3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 632 9.434 14.961 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 632 9.020 17.844 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.491 16.401 -1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 632 9.568 17.587 -0.790 1.00 0.00 H new ATOM 976 N GLY A 633 12.955 16.400 -0.422 1.00 0.00 N ATOM 977 CA GLY A 633 13.781 17.065 0.569 1.00 0.00 C ATOM 978 C GLY A 633 13.796 18.569 0.392 1.00 0.00 C ATOM 979 O GLY A 633 12.903 19.266 0.873 1.00 0.00 O ATOM 0 H GLY A 633 13.375 16.323 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 633 13.413 16.823 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 633 14.800 16.684 0.504 1.00 0.00 H new ATOM 983 N LYS A 634 14.812 19.072 -0.302 1.00 0.00 N ATOM 984 CA LYS A 634 14.939 20.503 -0.544 1.00 0.00 C ATOM 985 C LYS A 634 14.577 20.841 -1.986 1.00 0.00 C ATOM 986 O LYS A 634 14.144 19.975 -2.747 1.00 0.00 O ATOM 987 CB LYS A 634 16.363 20.971 -0.237 1.00 0.00 C ATOM 988 CG LYS A 634 16.859 20.549 1.136 1.00 0.00 C ATOM 989 CD LYS A 634 18.322 20.138 1.101 1.00 0.00 C ATOM 990 CE LYS A 634 19.234 21.342 0.927 1.00 0.00 C ATOM 991 NZ LYS A 634 19.758 21.835 2.230 1.00 0.00 N ATOM 0 H LYS A 634 15.560 18.508 -0.707 1.00 0.00 H new ATOM 0 HA LYS A 634 14.246 21.023 0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 634 17.038 20.575 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 634 16.403 22.058 -0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 634 16.728 21.372 1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 634 16.256 19.718 1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 634 18.577 19.617 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 634 18.484 19.436 0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 634 20.068 21.075 0.278 1.00 0.00 H new ATOM 0 HE3 LYS A 634 18.687 22.143 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 20.375 22.656 2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 18.964 22.114 2.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 20.302 21.079 2.694 1.00 0.00 H new ATOM 1005 N SER A 635 14.756 22.105 -2.359 1.00 0.00 N ATOM 1006 CA SER A 635 14.447 22.550 -3.712 1.00 0.00 C ATOM 1007 C SER A 635 15.291 23.760 -4.098 1.00 0.00 C ATOM 1008 O SER A 635 15.175 24.829 -3.497 1.00 0.00 O ATOM 1009 CB SER A 635 12.961 22.894 -3.832 1.00 0.00 C ATOM 1010 OG SER A 635 12.561 23.790 -2.810 1.00 0.00 O ATOM 0 H SER A 635 15.113 22.837 -1.744 1.00 0.00 H new ATOM 0 HA SER A 635 14.683 21.734 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.765 23.339 -4.807 1.00 0.00 H new ATOM 0 HB3 SER A 635 12.367 21.982 -3.773 1.00 0.00 H new ATOM 0 HG SER A 635 13.239 24.490 -2.705 1.00 0.00 H new ATOM 1016 N MET A 636 16.142 23.583 -5.103 1.00 0.00 N ATOM 1017 CA MET A 636 17.006 24.658 -5.572 1.00 0.00 C ATOM 1018 C MET A 636 16.529 25.187 -6.922 1.00 0.00 C ATOM 1019 O MET A 636 16.575 24.479 -7.927 1.00 0.00 O ATOM 1020 CB MET A 636 18.452 24.167 -5.681 1.00 0.00 C ATOM 1021 CG MET A 636 19.394 24.825 -4.686 1.00 0.00 C ATOM 1022 SD MET A 636 19.542 26.603 -4.942 1.00 0.00 S ATOM 1023 CE MET A 636 19.787 27.168 -3.261 1.00 0.00 C ATOM 0 H MET A 636 16.251 22.704 -5.608 1.00 0.00 H new ATOM 0 HA MET A 636 16.962 25.472 -4.848 1.00 0.00 H new ATOM 0 HB2 MET A 636 18.473 23.088 -5.530 1.00 0.00 H new ATOM 0 HB3 MET A 636 18.815 24.354 -6.691 1.00 0.00 H new ATOM 0 HG2 MET A 636 19.037 24.636 -3.674 1.00 0.00 H new ATOM 0 HG3 MET A 636 20.380 24.367 -4.767 1.00 0.00 H new ATOM 0 HE1 MET A 636 19.896 28.253 -3.254 1.00 0.00 H new ATOM 0 HE2 MET A 636 18.927 26.885 -2.653 1.00 0.00 H new ATOM 0 HE3 MET A 636 20.687 26.711 -2.851 1.00 0.00 H new ATOM 1033 N TYR A 637 16.070 26.435 -6.935 1.00 0.00 N ATOM 1034 CA TYR A 637 15.581 27.061 -8.160 1.00 0.00 C ATOM 1035 C TYR A 637 14.290 26.398 -8.631 1.00 0.00 C ATOM 1036 O TYR A 637 13.210 26.977 -8.527 1.00 0.00 O ATOM 1037 CB TYR A 637 16.645 26.983 -9.261 1.00 0.00 C ATOM 1038 CG TYR A 637 16.961 28.319 -9.892 1.00 0.00 C ATOM 1039 CD1 TYR A 637 15.954 29.109 -10.434 1.00 0.00 C ATOM 1040 CD2 TYR A 637 18.266 28.792 -9.948 1.00 0.00 C ATOM 1041 CE1 TYR A 637 16.239 30.331 -11.012 1.00 0.00 C ATOM 1042 CE2 TYR A 637 18.559 30.013 -10.524 1.00 0.00 C ATOM 1043 CZ TYR A 637 17.542 30.778 -11.054 1.00 0.00 C ATOM 1044 OH TYR A 637 17.829 31.996 -11.629 1.00 0.00 O ATOM 0 H TYR A 637 16.026 27.034 -6.110 1.00 0.00 H new ATOM 0 HA TYR A 637 15.371 28.109 -7.945 1.00 0.00 H new ATOM 0 HB2 TYR A 637 17.559 26.563 -8.842 1.00 0.00 H new ATOM 0 HB3 TYR A 637 16.305 26.296 -10.036 1.00 0.00 H new ATOM 0 HD1 TYR A 637 14.932 28.762 -10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 637 19.065 28.195 -9.534 1.00 0.00 H new ATOM 0 HE1 TYR A 637 15.445 30.933 -11.429 1.00 0.00 H new ATOM 0 HE2 TYR A 637 19.579 30.366 -10.559 1.00 0.00 H new ATOM 0 HH TYR A 637 18.793 32.164 -11.576 1.00 0.00 H new ATOM 1054 N GLU A 638 14.411 25.179 -9.146 1.00 0.00 N ATOM 1055 CA GLU A 638 13.254 24.434 -9.629 1.00 0.00 C ATOM 1056 C GLU A 638 12.646 23.597 -8.510 1.00 0.00 C ATOM 1057 O GLU A 638 13.361 23.072 -7.656 1.00 0.00 O ATOM 1058 CB GLU A 638 13.652 23.534 -10.800 1.00 0.00 C ATOM 1059 CG GLU A 638 12.470 23.071 -11.638 1.00 0.00 C ATOM 1060 CD GLU A 638 12.624 21.644 -12.124 1.00 0.00 C ATOM 1061 OE1 GLU A 638 13.545 21.385 -12.927 1.00 0.00 O ATOM 1062 OE2 GLU A 638 11.823 20.783 -11.701 1.00 0.00 O ATOM 0 H GLU A 638 15.299 24.686 -9.240 1.00 0.00 H new ATOM 0 HA GLU A 638 12.507 25.150 -9.971 1.00 0.00 H new ATOM 0 HB2 GLU A 638 14.352 24.071 -11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 638 14.178 22.661 -10.414 1.00 0.00 H new ATOM 0 HG2 GLU A 638 11.557 23.154 -11.049 1.00 0.00 H new ATOM 0 HG3 GLU A 638 12.356 23.733 -12.496 1.00 0.00 H new ATOM 1069 N SER A 639 11.323 23.475 -8.518 1.00 0.00 N ATOM 1070 CA SER A 639 10.620 22.702 -7.501 1.00 0.00 C ATOM 1071 C SER A 639 10.478 21.241 -7.925 1.00 0.00 C ATOM 1072 O SER A 639 9.754 20.932 -8.872 1.00 0.00 O ATOM 1073 CB SER A 639 9.239 23.305 -7.241 1.00 0.00 C ATOM 1074 OG SER A 639 9.344 24.620 -6.725 1.00 0.00 O ATOM 0 H SER A 639 10.716 23.902 -9.218 1.00 0.00 H new ATOM 0 HA SER A 639 11.206 22.738 -6.583 1.00 0.00 H new ATOM 0 HB2 SER A 639 8.665 23.320 -8.168 1.00 0.00 H new ATOM 0 HB3 SER A 639 8.692 22.678 -6.537 1.00 0.00 H new ATOM 0 HG SER A 639 8.447 24.983 -6.569 1.00 0.00 H new ATOM 1080 N PRO A 640 11.168 20.317 -7.229 1.00 0.00 N ATOM 1081 CA PRO A 640 11.111 18.884 -7.543 1.00 0.00 C ATOM 1082 C PRO A 640 9.689 18.328 -7.446 1.00 0.00 C ATOM 1083 O PRO A 640 8.717 19.049 -7.667 1.00 0.00 O ATOM 1084 CB PRO A 640 12.016 18.242 -6.482 1.00 0.00 C ATOM 1085 CG PRO A 640 12.888 19.347 -5.998 1.00 0.00 C ATOM 1086 CD PRO A 640 12.057 20.593 -6.087 1.00 0.00 C ATOM 0 HA PRO A 640 11.429 18.679 -8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 640 11.429 17.817 -5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 640 12.607 17.430 -6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 640 13.215 19.167 -4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 640 13.787 19.432 -6.609 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.494 20.769 -5.170 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.672 21.477 -6.258 1.00 0.00 H new ATOM 1094 N ALA A 641 9.575 17.045 -7.110 1.00 0.00 N ATOM 1095 CA ALA A 641 8.273 16.395 -6.982 1.00 0.00 C ATOM 1096 C ALA A 641 7.305 17.236 -6.154 1.00 0.00 C ATOM 1097 O ALA A 641 6.091 17.149 -6.327 1.00 0.00 O ATOM 1098 CB ALA A 641 8.434 15.015 -6.365 1.00 0.00 C ATOM 0 H ALA A 641 10.370 16.434 -6.921 1.00 0.00 H new ATOM 0 HA ALA A 641 7.851 16.293 -7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 641 7.457 14.541 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 641 9.076 14.405 -7.000 1.00 0.00 H new ATOM 0 HB3 ALA A 641 8.885 15.109 -5.377 1.00 0.00 H new ATOM 1104 N GLN A 642 7.852 18.051 -5.252 1.00 0.00 N ATOM 1105 CA GLN A 642 7.039 18.911 -4.393 1.00 0.00 C ATOM 1106 C GLN A 642 6.413 18.111 -3.254 1.00 0.00 C ATOM 1107 O GLN A 642 6.853 18.205 -2.108 1.00 0.00 O ATOM 1108 CB GLN A 642 5.946 19.616 -5.205 1.00 0.00 C ATOM 1109 CG GLN A 642 5.884 21.116 -4.966 1.00 0.00 C ATOM 1110 CD GLN A 642 5.399 21.881 -6.182 1.00 0.00 C ATOM 1111 OE1 GLN A 642 4.380 22.571 -6.130 1.00 0.00 O ATOM 1112 NE2 GLN A 642 6.127 21.763 -7.285 1.00 0.00 N ATOM 0 H GLN A 642 8.857 18.133 -5.097 1.00 0.00 H new ATOM 0 HA GLN A 642 7.696 19.667 -3.963 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.117 19.432 -6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.980 19.177 -4.957 1.00 0.00 H new ATOM 0 HG2 GLN A 642 5.221 21.319 -4.125 1.00 0.00 H new ATOM 0 HG3 GLN A 642 6.874 21.477 -4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 642 6.964 21.181 -7.284 1.00 0.00 H new ATOM 0 HE22 GLN A 642 5.849 22.255 -8.134 1.00 0.00 H new ATOM 1121 N GLY A 643 5.388 17.325 -3.570 1.00 0.00 N ATOM 1122 CA GLY A 643 4.733 16.526 -2.551 1.00 0.00 C ATOM 1123 C GLY A 643 3.341 16.076 -2.952 1.00 0.00 C ATOM 1124 O GLY A 643 2.345 16.622 -2.478 1.00 0.00 O ATOM 0 H GLY A 643 5.001 17.228 -4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.344 15.649 -2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.670 17.104 -1.629 1.00 0.00 H new ATOM 1128 N LEU A 644 3.272 15.071 -3.818 1.00 0.00 N ATOM 1129 CA LEU A 644 1.991 14.539 -4.270 1.00 0.00 C ATOM 1130 C LEU A 644 2.008 13.009 -4.230 1.00 0.00 C ATOM 1131 O LEU A 644 2.775 12.417 -3.475 1.00 0.00 O ATOM 1132 CB LEU A 644 1.661 15.043 -5.677 1.00 0.00 C ATOM 1133 CG LEU A 644 2.016 16.507 -5.948 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.458 16.633 -6.411 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.071 17.096 -6.983 1.00 0.00 C ATOM 0 H LEU A 644 4.087 14.609 -4.221 1.00 0.00 H new ATOM 0 HA LEU A 644 1.212 14.893 -3.595 1.00 0.00 H new ATOM 0 HB2 LEU A 644 2.186 14.419 -6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 644 0.594 14.907 -5.853 1.00 0.00 H new ATOM 0 HG LEU A 644 1.906 17.066 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.690 17.682 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.123 16.247 -5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 644 3.597 16.061 -7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.335 18.138 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.152 16.532 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.047 17.041 -6.614 1.00 0.00 H new ATOM 1147 N ASP A 645 1.154 12.371 -5.025 1.00 0.00 N ATOM 1148 CA ASP A 645 1.083 10.911 -5.038 1.00 0.00 C ATOM 1149 C ASP A 645 1.826 10.303 -6.225 1.00 0.00 C ATOM 1150 O ASP A 645 1.856 10.866 -7.318 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.373 10.442 -5.050 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.266 11.289 -4.162 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.897 11.512 -2.990 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.332 11.730 -4.640 1.00 0.00 O ATOM 0 H ASP A 645 0.507 12.835 -5.663 1.00 0.00 H new ATOM 0 HA ASP A 645 1.572 10.566 -4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.751 10.470 -6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.419 9.404 -4.721 1.00 0.00 H new ATOM 1159 N ASP A 646 2.407 9.132 -5.992 1.00 0.00 N ATOM 1160 CA ASP A 646 3.140 8.400 -7.017 1.00 0.00 C ATOM 1161 C ASP A 646 2.593 6.983 -7.111 1.00 0.00 C ATOM 1162 O ASP A 646 1.942 6.511 -6.183 1.00 0.00 O ATOM 1163 CB ASP A 646 4.633 8.358 -6.687 1.00 0.00 C ATOM 1164 CG ASP A 646 5.495 8.470 -7.927 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.020 8.087 -9.017 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.645 8.939 -7.811 1.00 0.00 O ATOM 0 H ASP A 646 2.383 8.663 -5.086 1.00 0.00 H new ATOM 0 HA ASP A 646 3.013 8.909 -7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.875 9.171 -6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 646 4.863 7.427 -6.169 1.00 0.00 H new ATOM 1171 N ILE A 647 2.847 6.305 -8.224 1.00 0.00 N ATOM 1172 CA ILE A 647 2.354 4.944 -8.394 1.00 0.00 C ATOM 1173 C ILE A 647 3.487 3.933 -8.475 1.00 0.00 C ATOM 1174 O ILE A 647 4.296 3.949 -9.404 1.00 0.00 O ATOM 1175 CB ILE A 647 1.453 4.820 -9.631 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.122 5.441 -10.865 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.123 5.487 -9.340 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.771 4.740 -12.167 1.00 0.00 C ATOM 0 H ILE A 647 3.383 6.669 -9.012 1.00 0.00 H new ATOM 0 HA ILE A 647 1.761 4.719 -7.507 1.00 0.00 H new ATOM 0 HB ILE A 647 1.287 3.766 -9.852 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.831 6.489 -10.937 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.203 5.419 -10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.524 5.404 -10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.351 4.998 -8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.287 6.539 -9.108 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.280 5.234 -12.995 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.087 3.698 -12.116 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.693 4.785 -12.325 1.00 0.00 H new ATOM 1190 N TRP A 648 3.532 3.055 -7.481 1.00 0.00 N ATOM 1191 CA TRP A 648 4.550 2.023 -7.395 1.00 0.00 C ATOM 1192 C TRP A 648 3.997 0.669 -7.819 1.00 0.00 C ATOM 1193 O TRP A 648 2.892 0.291 -7.434 1.00 0.00 O ATOM 1194 CB TRP A 648 5.068 1.935 -5.961 1.00 0.00 C ATOM 1195 CG TRP A 648 5.551 3.244 -5.429 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.819 4.191 -4.765 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.882 3.752 -5.518 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.619 5.267 -4.456 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.890 5.017 -4.904 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.069 3.257 -6.063 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 8.042 5.792 -4.823 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.210 4.028 -5.978 1.00 0.00 C ATOM 1203 CH2 TRP A 648 9.189 5.283 -5.363 1.00 0.00 C ATOM 0 H TRP A 648 2.862 3.041 -6.712 1.00 0.00 H new ATOM 0 HA TRP A 648 5.364 2.288 -8.070 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.273 1.559 -5.317 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.881 1.211 -5.919 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.771 4.106 -4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.316 6.112 -3.973 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.093 2.289 -6.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 8.030 6.763 -4.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.135 3.656 -6.394 1.00 0.00 H new ATOM 0 HH2 TRP A 648 10.099 5.863 -5.314 1.00 0.00 H new ATOM 1214 N TYR A 649 4.776 -0.064 -8.602 1.00 0.00 N ATOM 1215 CA TYR A 649 4.366 -1.384 -9.060 1.00 0.00 C ATOM 1216 C TYR A 649 4.891 -2.453 -8.108 1.00 0.00 C ATOM 1217 O TYR A 649 6.101 -2.612 -7.942 1.00 0.00 O ATOM 1218 CB TYR A 649 4.878 -1.631 -10.483 1.00 0.00 C ATOM 1219 CG TYR A 649 4.873 -3.085 -10.901 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.760 -3.651 -11.508 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.986 -3.890 -10.692 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.754 -4.979 -11.892 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.988 -5.218 -11.073 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.871 -5.757 -11.672 1.00 0.00 C ATOM 1225 OH TYR A 649 4.871 -7.078 -12.055 1.00 0.00 O ATOM 0 H TYR A 649 5.694 0.232 -8.933 1.00 0.00 H new ATOM 0 HA TYR A 649 3.277 -1.434 -9.072 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.265 -1.062 -11.182 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.894 -1.245 -10.563 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.884 -3.044 -11.683 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.864 -3.471 -10.224 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.880 -5.405 -12.362 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.861 -5.830 -10.902 1.00 0.00 H new ATOM 0 HH TYR A 649 3.964 -7.343 -12.314 1.00 0.00 H new ATOM 1235 N CYS A 650 3.974 -3.177 -7.480 1.00 0.00 N ATOM 1236 CA CYS A 650 4.347 -4.226 -6.536 1.00 0.00 C ATOM 1237 C CYS A 650 4.225 -5.606 -7.173 1.00 0.00 C ATOM 1238 O CYS A 650 3.203 -5.934 -7.773 1.00 0.00 O ATOM 1239 CB CYS A 650 3.468 -4.150 -5.287 1.00 0.00 C ATOM 1240 SG CYS A 650 3.286 -2.482 -4.613 1.00 0.00 S ATOM 0 H CYS A 650 2.969 -3.059 -7.606 1.00 0.00 H new ATOM 0 HA CYS A 650 5.388 -4.070 -6.253 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.480 -4.543 -5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.891 -4.797 -4.518 1.00 0.00 H new ATOM 0 HG CYS A 650 2.432 -2.501 -3.633 1.00 0.00 H new ATOM 1246 N HIS A 651 5.274 -6.414 -7.035 1.00 0.00 N ATOM 1247 CA HIS A 651 5.275 -7.761 -7.601 1.00 0.00 C ATOM 1248 C HIS A 651 5.236 -8.826 -6.509 1.00 0.00 C ATOM 1249 O HIS A 651 5.993 -8.766 -5.540 1.00 0.00 O ATOM 1250 CB HIS A 651 6.507 -7.978 -8.480 1.00 0.00 C ATOM 1251 CG HIS A 651 6.523 -9.316 -9.152 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.021 -9.531 -10.419 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.980 -10.516 -8.723 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.171 -10.804 -10.740 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.748 -11.423 -9.727 1.00 0.00 N ATOM 0 H HIS A 651 6.129 -6.162 -6.539 1.00 0.00 H new ATOM 0 HA HIS A 651 4.376 -7.856 -8.210 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.546 -7.197 -9.239 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.404 -7.874 -7.869 1.00 0.00 H new ATOM 0 HD1 HIS A 651 5.600 -8.818 -11.015 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.441 -10.722 -7.768 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.872 -11.260 -11.672 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.983 -12.415 -9.695 1.00 0.00 H new ATOM 1264 N THR A 652 4.352 -9.805 -6.687 1.00 0.00 N ATOM 1265 CA THR A 652 4.208 -10.899 -5.734 1.00 0.00 C ATOM 1266 C THR A 652 4.258 -12.259 -6.433 1.00 0.00 C ATOM 1267 O THR A 652 4.104 -13.299 -5.792 1.00 0.00 O ATOM 1268 CB THR A 652 2.886 -10.788 -4.957 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.808 -10.497 -5.856 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.972 -9.707 -3.890 1.00 0.00 C ATOM 0 H THR A 652 3.722 -9.861 -7.487 1.00 0.00 H new ATOM 0 HA THR A 652 5.044 -10.823 -5.039 1.00 0.00 H new ATOM 0 HB THR A 652 2.699 -11.744 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.276 -11.307 -6.001 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.024 -9.648 -3.354 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.771 -9.950 -3.189 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.183 -8.747 -4.361 1.00 0.00 H new ATOM 1278 N GLY A 653 4.470 -12.249 -7.749 1.00 0.00 N ATOM 1279 CA GLY A 653 4.528 -13.488 -8.501 1.00 0.00 C ATOM 1280 C GLY A 653 5.853 -14.208 -8.340 1.00 0.00 C ATOM 1281 O GLY A 653 6.895 -13.577 -8.167 1.00 0.00 O ATOM 0 H GLY A 653 4.602 -11.404 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.721 -14.144 -8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.360 -13.276 -9.557 1.00 0.00 H new ATOM 1285 N THR A 654 5.808 -15.535 -8.395 1.00 0.00 N ATOM 1286 CA THR A 654 7.007 -16.352 -8.251 1.00 0.00 C ATOM 1287 C THR A 654 7.882 -16.274 -9.498 1.00 0.00 C ATOM 1288 O THR A 654 9.109 -16.356 -9.420 1.00 0.00 O ATOM 1289 CB THR A 654 6.639 -17.824 -7.976 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.736 -18.496 -7.347 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.259 -18.554 -9.259 1.00 0.00 C ATOM 0 H THR A 654 4.951 -16.069 -8.539 1.00 0.00 H new ATOM 0 HA THR A 654 7.567 -15.958 -7.403 1.00 0.00 H new ATOM 0 HB THR A 654 5.775 -17.831 -7.312 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.492 -19.430 -7.175 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.006 -19.589 -9.028 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.399 -18.063 -9.716 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.100 -18.533 -9.952 1.00 0.00 H new ATOM 1299 N ASN A 655 7.236 -16.131 -10.649 1.00 0.00 N ATOM 1300 CA ASN A 655 7.940 -16.057 -11.928 1.00 0.00 C ATOM 1301 C ASN A 655 8.678 -14.727 -12.111 1.00 0.00 C ATOM 1302 O ASN A 655 9.327 -14.518 -13.134 1.00 0.00 O ATOM 1303 CB ASN A 655 6.956 -16.271 -13.081 1.00 0.00 C ATOM 1304 CG ASN A 655 7.145 -17.614 -13.761 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.271 -18.079 -13.937 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.040 -18.244 -14.142 1.00 0.00 N ATOM 0 H ASN A 655 6.221 -16.064 -10.725 1.00 0.00 H new ATOM 0 HA ASN A 655 8.690 -16.848 -11.931 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.936 -16.199 -12.703 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.081 -15.475 -13.815 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.104 -19.152 -14.602 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.128 -17.820 -13.975 1.00 0.00 H new ATOM 1313 N VAL A 656 8.584 -13.838 -11.118 1.00 0.00 N ATOM 1314 CA VAL A 656 9.249 -12.529 -11.164 1.00 0.00 C ATOM 1315 C VAL A 656 8.942 -11.772 -12.461 1.00 0.00 C ATOM 1316 O VAL A 656 9.084 -12.304 -13.561 1.00 0.00 O ATOM 1317 CB VAL A 656 10.792 -12.633 -10.956 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.313 -14.036 -11.234 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.541 -11.610 -11.804 1.00 0.00 C ATOM 0 H VAL A 656 8.049 -14.002 -10.265 1.00 0.00 H new ATOM 0 HA VAL A 656 8.838 -11.961 -10.330 1.00 0.00 H new ATOM 0 HB VAL A 656 10.979 -12.411 -9.905 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.391 -14.062 -11.077 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.831 -14.743 -10.559 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.090 -14.309 -12.265 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.613 -11.711 -11.634 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.323 -11.782 -12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.223 -10.605 -11.527 1.00 0.00 H new ATOM 1329 N SER A 657 8.534 -10.515 -12.312 1.00 0.00 N ATOM 1330 CA SER A 657 8.218 -9.664 -13.455 1.00 0.00 C ATOM 1331 C SER A 657 9.378 -8.713 -13.743 1.00 0.00 C ATOM 1332 O SER A 657 10.281 -8.565 -12.922 1.00 0.00 O ATOM 1333 CB SER A 657 6.935 -8.872 -13.199 1.00 0.00 C ATOM 1334 OG SER A 657 5.799 -9.718 -13.223 1.00 0.00 O ATOM 0 H SER A 657 8.414 -10.061 -11.406 1.00 0.00 H new ATOM 0 HA SER A 657 8.061 -10.301 -14.326 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.999 -8.372 -12.232 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.828 -8.093 -13.954 1.00 0.00 H new ATOM 0 HG SER A 657 5.019 -9.227 -12.891 1.00 0.00 H new ATOM 1340 N TYR A 658 9.361 -8.076 -14.911 1.00 0.00 N ATOM 1341 CA TYR A 658 10.433 -7.151 -15.285 1.00 0.00 C ATOM 1342 C TYR A 658 9.879 -5.800 -15.723 1.00 0.00 C ATOM 1343 O TYR A 658 9.103 -5.713 -16.672 1.00 0.00 O ATOM 1344 CB TYR A 658 11.281 -7.752 -16.407 1.00 0.00 C ATOM 1345 CG TYR A 658 11.970 -9.041 -16.021 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.318 -10.262 -16.138 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.273 -9.037 -15.540 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.943 -11.442 -15.785 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.906 -10.213 -15.185 1.00 0.00 C ATOM 1350 CZ TYR A 658 13.237 -11.413 -15.309 1.00 0.00 C ATOM 1351 OH TYR A 658 13.864 -12.586 -14.958 1.00 0.00 O ATOM 0 H TYR A 658 8.626 -8.180 -15.610 1.00 0.00 H new ATOM 0 HA TYR A 658 11.055 -6.992 -14.404 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.645 -7.935 -17.273 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.034 -7.025 -16.712 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.305 -10.289 -16.511 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.800 -8.099 -15.442 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.421 -12.383 -15.881 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.919 -10.193 -14.812 1.00 0.00 H new ATOM 0 HH TYR A 658 14.771 -12.390 -14.643 1.00 0.00 H new ATOM 1361 N LEU A 659 10.294 -4.744 -15.029 1.00 0.00 N ATOM 1362 CA LEU A 659 9.846 -3.394 -15.350 1.00 0.00 C ATOM 1363 C LEU A 659 10.846 -2.701 -16.270 1.00 0.00 C ATOM 1364 O LEU A 659 11.872 -2.197 -15.817 1.00 0.00 O ATOM 1365 CB LEU A 659 9.664 -2.576 -14.067 1.00 0.00 C ATOM 1366 CG LEU A 659 9.035 -1.174 -14.222 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.686 -0.854 -15.670 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.797 -1.050 -13.354 1.00 0.00 C ATOM 0 H LEU A 659 10.940 -4.798 -14.241 1.00 0.00 H new ATOM 0 HA LEU A 659 8.888 -3.465 -15.865 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.044 -3.153 -13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.640 -2.461 -13.595 1.00 0.00 H new ATOM 0 HG LEU A 659 9.783 -0.451 -13.896 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.247 0.142 -15.727 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.590 -0.887 -16.278 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.971 -1.588 -16.043 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.366 -0.056 -13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.066 -1.801 -13.653 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.068 -1.203 -12.309 1.00 0.00 H new ATOM 1380 N ASN A 660 10.536 -2.680 -17.562 1.00 0.00 N ATOM 1381 CA ASN A 660 11.403 -2.049 -18.549 1.00 0.00 C ATOM 1382 C ASN A 660 12.780 -2.713 -18.563 1.00 0.00 C ATOM 1383 O ASN A 660 13.055 -3.569 -19.405 1.00 0.00 O ATOM 1384 CB ASN A 660 11.535 -0.550 -18.258 1.00 0.00 C ATOM 1385 CG ASN A 660 12.476 0.150 -19.220 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.631 0.420 -18.891 1.00 0.00 O ATOM 1387 ND2 ASN A 660 11.984 0.447 -20.417 1.00 0.00 N ATOM 0 H ASN A 660 9.688 -3.094 -17.950 1.00 0.00 H new ATOM 0 HA ASN A 660 10.953 -2.176 -19.534 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.551 -0.085 -18.315 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.895 -0.412 -17.238 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.570 0.918 -21.107 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.020 0.204 -20.647 1.00 0.00 H new ATOM 1394 N ASN A 661 13.640 -2.317 -17.630 1.00 0.00 N ATOM 1395 CA ASN A 661 14.983 -2.879 -17.540 1.00 0.00 C ATOM 1396 C ASN A 661 15.309 -3.335 -16.116 1.00 0.00 C ATOM 1397 O ASN A 661 16.393 -3.862 -15.864 1.00 0.00 O ATOM 1398 CB ASN A 661 16.016 -1.848 -18.002 1.00 0.00 C ATOM 1399 CG ASN A 661 16.265 -1.909 -19.497 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.762 -2.908 -20.015 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.919 -0.835 -20.198 1.00 0.00 N ATOM 0 H ASN A 661 13.431 -1.609 -16.926 1.00 0.00 H new ATOM 0 HA ASN A 661 15.021 -3.752 -18.191 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.673 -0.849 -17.734 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.954 -2.015 -17.473 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.063 -0.817 -21.208 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.510 -0.028 -19.727 1.00 0.00 H new ATOM 1408 N ASN A 662 14.376 -3.132 -15.186 1.00 0.00 N ATOM 1409 CA ASN A 662 14.589 -3.526 -13.797 1.00 0.00 C ATOM 1410 C ASN A 662 13.865 -4.832 -13.475 1.00 0.00 C ATOM 1411 O ASN A 662 12.757 -5.073 -13.953 1.00 0.00 O ATOM 1412 CB ASN A 662 14.123 -2.417 -12.857 1.00 0.00 C ATOM 1413 CG ASN A 662 15.231 -1.432 -12.539 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.829 -1.476 -11.464 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.514 -0.536 -13.478 1.00 0.00 N ATOM 0 H ASN A 662 13.471 -2.699 -15.369 1.00 0.00 H new ATOM 0 HA ASN A 662 15.657 -3.689 -13.652 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.286 -1.886 -13.311 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.755 -2.859 -11.931 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.252 0.151 -13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.993 -0.535 -14.355 1.00 0.00 H new ATOM 1422 N ARG A 663 14.505 -5.672 -12.667 1.00 0.00 N ATOM 1423 CA ARG A 663 13.933 -6.959 -12.283 1.00 0.00 C ATOM 1424 C ARG A 663 12.934 -6.802 -11.139 1.00 0.00 C ATOM 1425 O ARG A 663 13.145 -6.012 -10.222 1.00 0.00 O ATOM 1426 CB ARG A 663 15.045 -7.929 -11.874 1.00 0.00 C ATOM 1427 CG ARG A 663 14.538 -9.302 -11.466 1.00 0.00 C ATOM 1428 CD ARG A 663 15.563 -10.044 -10.624 1.00 0.00 C ATOM 1429 NE ARG A 663 15.854 -9.344 -9.375 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.826 -9.696 -8.535 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.605 -10.735 -8.809 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.019 -9.007 -7.419 1.00 0.00 N ATOM 0 H ARG A 663 15.423 -5.484 -12.264 1.00 0.00 H new ATOM 0 HA ARG A 663 13.402 -7.361 -13.146 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.741 -8.041 -12.705 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.605 -7.497 -11.045 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.610 -9.197 -10.903 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.306 -9.885 -12.357 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.193 -11.045 -10.401 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.483 -10.164 -11.195 1.00 0.00 H new ATOM 0 HE ARG A 663 15.279 -8.538 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.461 -11.268 -9.666 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.348 -11.000 -8.162 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.423 -8.208 -7.204 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.763 -9.276 -6.776 1.00 0.00 H new ATOM 1446 N MET A 664 11.845 -7.562 -11.202 1.00 0.00 N ATOM 1447 CA MET A 664 10.811 -7.509 -10.173 1.00 0.00 C ATOM 1448 C MET A 664 10.615 -8.878 -9.530 1.00 0.00 C ATOM 1449 O MET A 664 9.897 -9.725 -10.060 1.00 0.00 O ATOM 1450 CB MET A 664 9.488 -7.024 -10.771 1.00 0.00 C ATOM 1451 CG MET A 664 9.650 -5.925 -11.809 1.00 0.00 C ATOM 1452 SD MET A 664 10.570 -4.507 -11.180 1.00 0.00 S ATOM 1453 CE MET A 664 9.822 -4.310 -9.565 1.00 0.00 C ATOM 0 H MET A 664 11.655 -8.223 -11.956 1.00 0.00 H new ATOM 0 HA MET A 664 11.135 -6.806 -9.405 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.975 -7.870 -11.228 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.848 -6.660 -9.967 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.163 -6.328 -12.682 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.665 -5.596 -12.141 1.00 0.00 H new ATOM 0 HE1 MET A 664 10.209 -3.407 -9.092 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.740 -4.228 -9.673 1.00 0.00 H new ATOM 0 HE3 MET A 664 10.061 -5.175 -8.946 1.00 0.00 H new ATOM 1463 N ILE A 665 11.257 -9.090 -8.386 1.00 0.00 N ATOM 1464 CA ILE A 665 11.149 -10.359 -7.676 1.00 0.00 C ATOM 1465 C ILE A 665 9.955 -10.360 -6.727 1.00 0.00 C ATOM 1466 O ILE A 665 9.397 -9.311 -6.412 1.00 0.00 O ATOM 1467 CB ILE A 665 12.430 -10.672 -6.879 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.686 -9.593 -5.826 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.620 -10.793 -7.818 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.399 -10.106 -4.593 1.00 0.00 C ATOM 0 H ILE A 665 11.856 -8.401 -7.932 1.00 0.00 H new ATOM 0 HA ILE A 665 11.007 -11.131 -8.432 1.00 0.00 H new ATOM 0 HB ILE A 665 12.294 -11.624 -6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.279 -8.795 -6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.734 -9.154 -5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.518 -11.014 -7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.440 -11.597 -8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.756 -9.855 -8.355 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.547 -9.286 -3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 665 12.798 -10.884 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.367 -10.518 -4.878 1.00 0.00 H new ATOM 1482 N GLN A 666 9.571 -11.546 -6.273 1.00 0.00 N ATOM 1483 CA GLN A 666 8.443 -11.686 -5.360 1.00 0.00 C ATOM 1484 C GLN A 666 8.624 -10.814 -4.121 1.00 0.00 C ATOM 1485 O GLN A 666 9.356 -11.172 -3.198 1.00 0.00 O ATOM 1486 CB GLN A 666 8.273 -13.149 -4.949 1.00 0.00 C ATOM 1487 CG GLN A 666 6.846 -13.646 -5.080 1.00 0.00 C ATOM 1488 CD GLN A 666 6.451 -14.596 -3.970 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.291 -15.045 -3.191 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.162 -14.907 -3.895 1.00 0.00 N ATOM 0 H GLN A 666 10.024 -12.425 -6.522 1.00 0.00 H new ATOM 0 HA GLN A 666 7.546 -11.354 -5.882 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.925 -13.770 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.599 -13.269 -3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.168 -12.793 -5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.728 -14.148 -6.040 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.502 -14.510 -4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.832 -15.543 -3.169 1.00 0.00 H new ATOM 1499 N GLY A 667 7.948 -9.670 -4.107 1.00 0.00 N ATOM 1500 CA GLY A 667 8.041 -8.766 -2.975 1.00 0.00 C ATOM 1501 C GLY A 667 8.864 -7.530 -3.279 1.00 0.00 C ATOM 1502 O GLY A 667 9.606 -7.046 -2.423 1.00 0.00 O ATOM 0 H GLY A 667 7.337 -9.352 -4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.038 -8.464 -2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.483 -9.293 -2.130 1.00 0.00 H new ATOM 1506 N THR A 668 8.735 -7.013 -4.498 1.00 0.00 N ATOM 1507 CA THR A 668 9.478 -5.822 -4.900 1.00 0.00 C ATOM 1508 C THR A 668 8.543 -4.686 -5.293 1.00 0.00 C ATOM 1509 O THR A 668 7.362 -4.900 -5.565 1.00 0.00 O ATOM 1510 CB THR A 668 10.429 -6.105 -6.077 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.818 -7.014 -6.998 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.745 -6.681 -5.580 1.00 0.00 C ATOM 0 H THR A 668 8.127 -7.397 -5.221 1.00 0.00 H new ATOM 0 HA THR A 668 10.066 -5.527 -4.031 1.00 0.00 H new ATOM 0 HB THR A 668 10.632 -5.163 -6.585 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.833 -7.919 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.402 -6.873 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.222 -5.970 -4.906 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.556 -7.614 -5.049 1.00 0.00 H new ATOM 1520 N LYS A 669 9.089 -3.476 -5.321 1.00 0.00 N ATOM 1521 CA LYS A 669 8.324 -2.291 -5.682 1.00 0.00 C ATOM 1522 C LYS A 669 9.083 -1.471 -6.723 1.00 0.00 C ATOM 1523 O LYS A 669 10.314 -1.453 -6.723 1.00 0.00 O ATOM 1524 CB LYS A 669 8.056 -1.449 -4.433 1.00 0.00 C ATOM 1525 CG LYS A 669 7.062 -0.326 -4.653 1.00 0.00 C ATOM 1526 CD LYS A 669 6.568 0.249 -3.335 1.00 0.00 C ATOM 1527 CE LYS A 669 7.281 1.547 -2.988 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.194 1.386 -1.822 1.00 0.00 N ATOM 0 H LYS A 669 10.066 -3.290 -5.096 1.00 0.00 H new ATOM 0 HA LYS A 669 7.371 -2.599 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.686 -2.099 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.997 -1.025 -4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.528 0.463 -5.243 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.215 -0.697 -5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.494 0.428 -3.395 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.726 -0.478 -2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.852 1.889 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.543 2.318 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.660 2.293 -1.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.646 1.084 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.914 0.668 -2.041 1.00 0.00 H new ATOM 1542 N PHE A 670 8.357 -0.806 -7.619 1.00 0.00 N ATOM 1543 CA PHE A 670 9.005 -0.013 -8.661 1.00 0.00 C ATOM 1544 C PHE A 670 8.199 1.223 -9.058 1.00 0.00 C ATOM 1545 O PHE A 670 6.970 1.200 -9.085 1.00 0.00 O ATOM 1546 CB PHE A 670 9.271 -0.865 -9.899 1.00 0.00 C ATOM 1547 CG PHE A 670 10.535 -0.473 -10.594 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.749 -1.002 -10.194 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.513 0.443 -11.630 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.920 -0.622 -10.814 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.681 0.820 -12.257 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.886 0.289 -11.848 1.00 0.00 C ATOM 0 H PHE A 670 7.337 -0.799 -7.646 1.00 0.00 H new ATOM 0 HA PHE A 670 9.948 0.333 -8.238 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.328 -1.915 -9.610 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.434 -0.769 -10.590 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.780 -1.720 -9.388 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.573 0.866 -11.950 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.863 -1.037 -10.490 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.652 1.532 -13.069 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.802 0.586 -12.337 1.00 0.00 H new ATOM 1562 N LEU A 671 8.920 2.299 -9.377 1.00 0.00 N ATOM 1563 CA LEU A 671 8.307 3.558 -9.791 1.00 0.00 C ATOM 1564 C LEU A 671 7.657 3.413 -11.165 1.00 0.00 C ATOM 1565 O LEU A 671 8.261 2.868 -12.089 1.00 0.00 O ATOM 1566 CB LEU A 671 9.373 4.662 -9.851 1.00 0.00 C ATOM 1567 CG LEU A 671 8.941 6.065 -9.387 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.430 6.210 -9.345 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.531 6.381 -8.025 1.00 0.00 C ATOM 0 H LEU A 671 9.940 2.321 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 671 7.541 3.823 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.222 4.349 -9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.727 4.738 -10.879 1.00 0.00 H new ATOM 0 HG LEU A 671 9.323 6.777 -10.118 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.170 7.215 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.020 6.040 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.013 5.479 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.215 7.377 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.184 5.646 -7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.619 6.348 -8.083 1.00 0.00 H new ATOM 1581 N LEU A 672 6.427 3.899 -11.298 1.00 0.00 N ATOM 1582 CA LEU A 672 5.712 3.814 -12.566 1.00 0.00 C ATOM 1583 C LEU A 672 5.456 5.198 -13.164 1.00 0.00 C ATOM 1584 O LEU A 672 4.862 6.068 -12.526 1.00 0.00 O ATOM 1585 CB LEU A 672 4.386 3.073 -12.377 1.00 0.00 C ATOM 1586 CG LEU A 672 4.487 1.587 -12.003 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.345 0.808 -12.631 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.821 0.991 -12.431 1.00 0.00 C ATOM 0 H LEU A 672 5.907 4.354 -10.547 1.00 0.00 H new ATOM 0 HA LEU A 672 6.341 3.259 -13.263 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.816 3.584 -11.601 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.813 3.156 -13.300 1.00 0.00 H new ATOM 0 HG LEU A 672 4.420 1.514 -10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.429 -0.244 -12.358 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.395 1.202 -12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.391 0.906 -13.716 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.856 -0.062 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.930 1.082 -13.512 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.633 1.526 -11.938 1.00 0.00 H new ATOM 1600 N GLN A 673 5.902 5.379 -14.404 1.00 0.00 N ATOM 1601 CA GLN A 673 5.727 6.639 -15.131 1.00 0.00 C ATOM 1602 C GLN A 673 4.813 6.409 -16.338 1.00 0.00 C ATOM 1603 O GLN A 673 4.773 5.306 -16.884 1.00 0.00 O ATOM 1604 CB GLN A 673 7.087 7.175 -15.604 1.00 0.00 C ATOM 1605 CG GLN A 673 8.284 6.547 -14.908 1.00 0.00 C ATOM 1606 CD GLN A 673 9.593 6.889 -15.587 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.639 7.111 -16.797 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.665 6.932 -14.809 1.00 0.00 N ATOM 0 H GLN A 673 6.394 4.660 -14.935 1.00 0.00 H new ATOM 0 HA GLN A 673 5.274 7.373 -14.465 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.177 7.008 -16.677 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.114 8.253 -15.446 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.316 6.885 -13.872 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.161 5.464 -14.887 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.579 6.741 -13.811 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.576 7.156 -15.208 1.00 0.00 H new ATOM 1617 N ASP A 674 4.085 7.443 -16.760 1.00 0.00 N ATOM 1618 CA ASP A 674 3.189 7.328 -17.908 1.00 0.00 C ATOM 1619 C ASP A 674 3.914 6.687 -19.086 1.00 0.00 C ATOM 1620 O ASP A 674 4.922 7.204 -19.566 1.00 0.00 O ATOM 1621 CB ASP A 674 2.648 8.703 -18.304 1.00 0.00 C ATOM 1622 CG ASP A 674 1.715 8.640 -19.499 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.210 8.433 -20.628 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.492 8.794 -19.307 1.00 0.00 O ATOM 0 H ASP A 674 4.099 8.366 -16.325 1.00 0.00 H new ATOM 0 HA ASP A 674 2.349 6.692 -17.627 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.119 9.139 -17.457 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.483 9.366 -18.534 1.00 0.00 H new ATOM 1629 N GLY A 675 3.404 5.545 -19.530 1.00 0.00 N ATOM 1630 CA GLY A 675 4.025 4.834 -20.628 1.00 0.00 C ATOM 1631 C GLY A 675 5.003 3.795 -20.123 1.00 0.00 C ATOM 1632 O GLY A 675 6.056 3.573 -20.720 1.00 0.00 O ATOM 0 H GLY A 675 2.570 5.099 -19.148 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.257 4.351 -21.233 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.543 5.541 -21.276 1.00 0.00 H new ATOM 1636 N ASP A 676 4.651 3.168 -19.004 1.00 0.00 N ATOM 1637 CA ASP A 676 5.500 2.152 -18.390 1.00 0.00 C ATOM 1638 C ASP A 676 5.087 0.750 -18.821 1.00 0.00 C ATOM 1639 O ASP A 676 4.035 0.253 -18.420 1.00 0.00 O ATOM 1640 CB ASP A 676 5.442 2.269 -16.865 1.00 0.00 C ATOM 1641 CG ASP A 676 6.783 2.639 -16.263 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.441 3.556 -16.799 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.174 2.014 -15.255 1.00 0.00 O ATOM 0 H ASP A 676 3.781 3.347 -18.503 1.00 0.00 H new ATOM 0 HA ASP A 676 6.523 2.321 -18.726 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.703 3.021 -16.589 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.106 1.322 -16.443 1.00 0.00 H new ATOM 1648 N GLU A 677 5.926 0.110 -19.626 1.00 0.00 N ATOM 1649 CA GLU A 677 5.646 -1.240 -20.091 1.00 0.00 C ATOM 1650 C GLU A 677 6.370 -2.256 -19.214 1.00 0.00 C ATOM 1651 O GLU A 677 7.596 -2.364 -19.257 1.00 0.00 O ATOM 1652 CB GLU A 677 6.065 -1.413 -21.555 1.00 0.00 C ATOM 1653 CG GLU A 677 5.857 -0.170 -22.404 1.00 0.00 C ATOM 1654 CD GLU A 677 7.105 0.687 -22.499 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.214 0.140 -22.331 1.00 0.00 O ATOM 1656 OE2 GLU A 677 6.971 1.906 -22.740 1.00 0.00 O ATOM 0 H GLU A 677 6.802 0.503 -19.969 1.00 0.00 H new ATOM 0 HA GLU A 677 4.572 -1.410 -20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.117 -1.694 -21.591 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.500 -2.237 -21.990 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.547 -0.467 -23.406 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.045 0.422 -21.982 1.00 0.00 H new ATOM 1663 N ILE A 678 5.609 -2.984 -18.404 1.00 0.00 N ATOM 1664 CA ILE A 678 6.186 -3.972 -17.500 1.00 0.00 C ATOM 1665 C ILE A 678 5.946 -5.395 -17.986 1.00 0.00 C ATOM 1666 O ILE A 678 4.842 -5.742 -18.407 1.00 0.00 O ATOM 1667 CB ILE A 678 5.605 -3.838 -16.079 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.555 -2.370 -15.650 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.425 -4.656 -15.092 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.547 -2.096 -14.558 1.00 0.00 C ATOM 0 H ILE A 678 4.593 -2.909 -18.355 1.00 0.00 H new ATOM 0 HA ILE A 678 7.258 -3.776 -17.480 1.00 0.00 H new ATOM 0 HB ILE A 678 4.586 -4.224 -16.087 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.544 -2.066 -15.306 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.316 -1.754 -16.517 1.00 0.00 H new ATOM 0 HG21 ILE A 678 6.002 -4.551 -14.093 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.406 -5.706 -15.386 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.455 -4.298 -15.090 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.565 -1.036 -14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.551 -2.368 -14.906 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.797 -2.685 -13.676 1.00 0.00 H new ATOM 1682 N LYS A 679 6.984 -6.217 -17.900 1.00 0.00 N ATOM 1683 CA LYS A 679 6.895 -7.616 -18.303 1.00 0.00 C ATOM 1684 C LYS A 679 6.474 -8.465 -17.115 1.00 0.00 C ATOM 1685 O LYS A 679 7.180 -8.542 -16.113 1.00 0.00 O ATOM 1686 CB LYS A 679 8.239 -8.103 -18.850 1.00 0.00 C ATOM 1687 CG LYS A 679 8.346 -8.018 -20.364 1.00 0.00 C ATOM 1688 CD LYS A 679 9.589 -7.254 -20.796 1.00 0.00 C ATOM 1689 CE LYS A 679 9.319 -6.391 -22.018 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.325 -4.940 -21.685 1.00 0.00 N ATOM 0 H LYS A 679 7.902 -5.938 -17.553 1.00 0.00 H new ATOM 0 HA LYS A 679 6.149 -7.709 -19.092 1.00 0.00 H new ATOM 0 HB2 LYS A 679 9.039 -7.512 -18.404 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.395 -9.136 -18.540 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.372 -9.023 -20.784 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.459 -7.527 -20.765 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.934 -6.625 -19.975 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.391 -7.958 -21.017 1.00 0.00 H new ATOM 0 HE2 LYS A 679 10.074 -6.592 -22.778 1.00 0.00 H new ATOM 0 HE3 LYS A 679 8.354 -6.661 -22.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.137 -4.386 -22.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.588 -4.743 -20.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 10.254 -4.676 -21.299 1.00 0.00 H new ATOM 1704 N ILE A 680 5.310 -9.084 -17.224 1.00 0.00 N ATOM 1705 CA ILE A 680 4.787 -9.906 -16.146 1.00 0.00 C ATOM 1706 C ILE A 680 5.344 -11.330 -16.203 1.00 0.00 C ATOM 1707 O ILE A 680 5.556 -11.957 -15.166 1.00 0.00 O ATOM 1708 CB ILE A 680 3.240 -9.924 -16.177 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.679 -8.920 -15.163 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.686 -11.317 -15.906 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.165 -8.870 -15.126 1.00 0.00 C ATOM 0 H ILE A 680 4.710 -9.033 -18.047 1.00 0.00 H new ATOM 0 HA ILE A 680 5.112 -9.463 -15.205 1.00 0.00 H new ATOM 0 HB ILE A 680 2.925 -9.635 -17.180 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.049 -9.175 -14.170 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.060 -7.927 -15.400 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.597 -11.288 -15.936 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.052 -12.008 -16.665 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.013 -11.653 -14.922 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.843 -8.138 -14.386 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.786 -8.584 -16.107 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.775 -9.852 -14.858 1.00 0.00 H new ATOM 1723 N ILE A 681 5.577 -11.838 -17.409 1.00 0.00 N ATOM 1724 CA ILE A 681 6.106 -13.190 -17.562 1.00 0.00 C ATOM 1725 C ILE A 681 6.864 -13.359 -18.878 1.00 0.00 C ATOM 1726 O ILE A 681 6.378 -12.986 -19.944 1.00 0.00 O ATOM 1727 CB ILE A 681 4.979 -14.246 -17.469 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.553 -15.663 -17.541 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.947 -14.035 -18.565 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.844 -16.267 -16.186 1.00 0.00 C ATOM 0 H ILE A 681 5.411 -11.342 -18.285 1.00 0.00 H new ATOM 0 HA ILE A 681 6.807 -13.347 -16.742 1.00 0.00 H new ATOM 0 HB ILE A 681 4.485 -14.124 -16.505 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.850 -16.304 -18.072 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.472 -15.644 -18.126 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.165 -14.789 -18.479 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.507 -13.043 -18.464 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.428 -14.121 -19.539 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.248 -17.271 -16.314 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.571 -15.648 -15.660 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.923 -16.318 -15.605 1.00 0.00 H new ATOM 1742 N TRP A 682 8.064 -13.929 -18.788 1.00 0.00 N ATOM 1743 CA TRP A 682 8.895 -14.158 -19.964 1.00 0.00 C ATOM 1744 C TRP A 682 9.524 -15.551 -19.929 1.00 0.00 C ATOM 1745 O TRP A 682 10.178 -15.921 -18.954 1.00 0.00 O ATOM 1746 CB TRP A 682 9.994 -13.093 -20.060 1.00 0.00 C ATOM 1747 CG TRP A 682 11.021 -13.394 -21.112 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.828 -14.109 -22.259 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.397 -13.000 -21.111 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.999 -14.186 -22.971 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.978 -13.511 -22.288 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.196 -12.264 -20.231 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.319 -13.309 -22.606 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.527 -12.065 -20.548 1.00 0.00 C ATOM 1755 CH2 TRP A 682 15.076 -12.585 -21.726 1.00 0.00 C ATOM 0 H TRP A 682 8.481 -14.240 -17.911 1.00 0.00 H new ATOM 0 HA TRP A 682 8.255 -14.090 -20.844 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.537 -12.127 -20.274 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.489 -13.004 -19.093 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.890 -14.550 -22.562 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.121 -14.667 -23.862 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.781 -11.858 -19.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.745 -13.709 -23.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 15.154 -11.499 -19.875 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.119 -12.411 -21.945 1.00 0.00 H new ATOM 1766 N ASP A 683 9.337 -16.314 -21.002 1.00 0.00 N ATOM 1767 CA ASP A 683 9.905 -17.656 -21.092 1.00 0.00 C ATOM 1768 C ASP A 683 10.711 -17.808 -22.380 1.00 0.00 C ATOM 1769 O ASP A 683 10.167 -17.712 -23.480 1.00 0.00 O ATOM 1770 CB ASP A 683 8.793 -18.707 -21.039 1.00 0.00 C ATOM 1771 CG ASP A 683 8.977 -19.686 -19.897 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.133 -19.882 -19.464 1.00 0.00 O ATOM 1773 OD2 ASP A 683 7.967 -20.257 -19.436 1.00 0.00 O ATOM 0 H ASP A 683 8.798 -16.027 -21.819 1.00 0.00 H new ATOM 0 HA ASP A 683 10.572 -17.807 -20.243 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.830 -18.208 -20.934 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.768 -19.253 -21.982 1.00 0.00 H new ATOM 1778 N LYS A 684 12.011 -18.040 -22.233 1.00 0.00 N ATOM 1779 CA LYS A 684 12.899 -18.198 -23.381 1.00 0.00 C ATOM 1780 C LYS A 684 12.593 -19.472 -24.166 1.00 0.00 C ATOM 1781 O LYS A 684 12.519 -19.452 -25.394 1.00 0.00 O ATOM 1782 CB LYS A 684 14.357 -18.209 -22.922 1.00 0.00 C ATOM 1783 CG LYS A 684 14.967 -16.821 -22.807 1.00 0.00 C ATOM 1784 CD LYS A 684 16.341 -16.756 -23.456 1.00 0.00 C ATOM 1785 CE LYS A 684 17.277 -15.834 -22.691 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.631 -16.430 -22.526 1.00 0.00 N ATOM 0 H LYS A 684 12.475 -18.123 -21.328 1.00 0.00 H new ATOM 0 HA LYS A 684 12.731 -17.349 -24.044 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.421 -18.707 -21.954 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.946 -18.799 -23.624 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.307 -16.093 -23.278 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.047 -16.545 -21.756 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.771 -17.757 -23.501 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.243 -16.405 -24.483 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.361 -14.883 -23.218 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.853 -15.619 -21.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 19.239 -15.770 -22.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 18.555 -17.325 -22.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 19.047 -16.612 -23.462 1.00 0.00 H new ATOM 1800 N ASN A 685 12.434 -20.584 -23.452 1.00 0.00 N ATOM 1801 CA ASN A 685 12.157 -21.868 -24.088 1.00 0.00 C ATOM 1802 C ASN A 685 10.685 -22.003 -24.464 1.00 0.00 C ATOM 1803 O ASN A 685 10.353 -22.522 -25.531 1.00 0.00 O ATOM 1804 CB ASN A 685 12.566 -23.014 -23.159 1.00 0.00 C ATOM 1805 CG ASN A 685 13.756 -23.791 -23.687 1.00 0.00 C ATOM 1806 OD1 ASN A 685 13.768 -25.022 -23.668 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.768 -23.073 -24.163 1.00 0.00 N ATOM 0 H ASN A 685 12.492 -20.621 -22.434 1.00 0.00 H new ATOM 0 HA ASN A 685 12.743 -21.917 -25.006 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.806 -22.612 -22.175 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.722 -23.691 -23.029 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.596 -23.541 -24.532 1.00 0.00 H new ATOM 0 HD22 ASN A 685 14.717 -22.054 -24.160 1.00 0.00 H new ATOM 1814 N ASN A 686 9.805 -21.541 -23.585 1.00 0.00 N ATOM 1815 CA ASN A 686 8.369 -21.621 -23.832 1.00 0.00 C ATOM 1816 C ASN A 686 7.879 -20.437 -24.663 1.00 0.00 C ATOM 1817 O ASN A 686 6.739 -20.428 -25.129 1.00 0.00 O ATOM 1818 CB ASN A 686 7.608 -21.678 -22.507 1.00 0.00 C ATOM 1819 CG ASN A 686 6.511 -22.724 -22.515 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.769 -23.909 -22.731 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.277 -22.292 -22.280 1.00 0.00 N ATOM 0 H ASN A 686 10.058 -21.108 -22.697 1.00 0.00 H new ATOM 0 HA ASN A 686 8.179 -22.533 -24.398 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.307 -21.894 -21.699 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.173 -20.701 -22.299 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.498 -22.951 -22.274 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.108 -21.301 -22.106 1.00 0.00 H new ATOM 1828 N LYS A 687 8.737 -19.437 -24.843 1.00 0.00 N ATOM 1829 CA LYS A 687 8.374 -18.253 -25.614 1.00 0.00 C ATOM 1830 C LYS A 687 7.173 -17.547 -24.993 1.00 0.00 C ATOM 1831 O LYS A 687 6.507 -16.745 -25.648 1.00 0.00 O ATOM 1832 CB LYS A 687 8.066 -18.634 -27.064 1.00 0.00 C ATOM 1833 CG LYS A 687 9.136 -19.502 -27.706 1.00 0.00 C ATOM 1834 CD LYS A 687 9.102 -19.403 -29.225 1.00 0.00 C ATOM 1835 CE LYS A 687 8.947 -20.770 -29.875 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.881 -20.773 -30.915 1.00 0.00 N ATOM 0 H LYS A 687 9.685 -19.423 -24.467 1.00 0.00 H new ATOM 0 HA LYS A 687 9.222 -17.568 -25.601 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.113 -19.162 -27.097 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.947 -17.724 -27.652 1.00 0.00 H new ATOM 0 HG2 LYS A 687 10.118 -19.198 -27.343 1.00 0.00 H new ATOM 0 HG3 LYS A 687 8.992 -20.540 -27.405 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.276 -18.760 -29.529 1.00 0.00 H new ATOM 0 HD3 LYS A 687 10.019 -18.933 -29.580 1.00 0.00 H new ATOM 0 HE2 LYS A 687 9.894 -21.067 -30.325 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.711 -21.511 -29.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.807 -21.722 -31.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.972 -20.514 -30.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 8.119 -20.085 -31.658 1.00 0.00 H new ATOM 1850 N PHE A 688 6.910 -17.835 -23.721 1.00 0.00 N ATOM 1851 CA PHE A 688 5.803 -17.207 -23.016 1.00 0.00 C ATOM 1852 C PHE A 688 6.199 -15.795 -22.623 1.00 0.00 C ATOM 1853 O PHE A 688 6.988 -15.600 -21.701 1.00 0.00 O ATOM 1854 CB PHE A 688 5.439 -18.020 -21.771 1.00 0.00 C ATOM 1855 CG PHE A 688 3.967 -18.056 -21.478 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.354 -17.006 -20.815 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.198 -19.142 -21.863 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.999 -17.038 -20.541 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.842 -19.180 -21.592 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.243 -18.126 -20.930 1.00 0.00 C ATOM 0 H PHE A 688 7.448 -18.497 -23.162 1.00 0.00 H new ATOM 0 HA PHE A 688 4.931 -17.171 -23.669 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.800 -19.041 -21.897 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.961 -17.602 -20.910 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.941 -16.153 -20.509 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.662 -19.968 -22.381 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.533 -16.213 -20.023 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.253 -20.032 -21.897 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.185 -18.153 -20.717 1.00 0.00 H new ATOM 1870 N VAL A 689 5.671 -14.811 -23.338 1.00 0.00 N ATOM 1871 CA VAL A 689 6.008 -13.423 -23.065 1.00 0.00 C ATOM 1872 C VAL A 689 4.769 -12.565 -22.828 1.00 0.00 C ATOM 1873 O VAL A 689 3.878 -12.488 -23.674 1.00 0.00 O ATOM 1874 CB VAL A 689 6.849 -12.827 -24.218 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.965 -12.329 -25.356 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.747 -11.715 -23.704 1.00 0.00 C ATOM 0 H VAL A 689 5.013 -14.947 -24.105 1.00 0.00 H new ATOM 0 HA VAL A 689 6.597 -13.415 -22.148 1.00 0.00 H new ATOM 0 HB VAL A 689 7.478 -13.623 -24.617 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.590 -11.917 -26.148 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.378 -13.159 -25.751 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.294 -11.555 -24.983 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.331 -11.308 -24.530 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.135 -10.925 -23.268 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.420 -12.113 -22.945 1.00 0.00 H new ATOM 1886 N ILE A 690 4.732 -11.909 -21.675 1.00 0.00 N ATOM 1887 CA ILE A 690 3.621 -11.037 -21.329 1.00 0.00 C ATOM 1888 C ILE A 690 4.133 -9.667 -20.904 1.00 0.00 C ATOM 1889 O ILE A 690 5.268 -9.531 -20.449 1.00 0.00 O ATOM 1890 CB ILE A 690 2.745 -11.630 -20.206 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.104 -12.941 -20.674 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.677 -10.629 -19.778 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.047 -13.483 -19.731 1.00 0.00 C ATOM 0 H ILE A 690 5.461 -11.966 -20.964 1.00 0.00 H new ATOM 0 HA ILE A 690 3.003 -10.939 -22.222 1.00 0.00 H new ATOM 0 HB ILE A 690 3.376 -11.842 -19.343 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.655 -12.784 -21.655 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.885 -13.691 -20.798 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.068 -11.063 -18.985 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.156 -9.721 -19.412 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.043 -10.386 -20.631 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.642 -14.412 -20.133 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.494 -13.674 -18.755 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.244 -12.753 -19.626 1.00 0.00 H new ATOM 1905 N GLY A 691 3.291 -8.657 -21.059 1.00 0.00 N ATOM 1906 CA GLY A 691 3.674 -7.312 -20.693 1.00 0.00 C ATOM 1907 C GLY A 691 2.553 -6.322 -20.911 1.00 0.00 C ATOM 1908 O GLY A 691 1.881 -6.352 -21.942 1.00 0.00 O ATOM 0 H GLY A 691 2.346 -8.747 -21.433 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.975 -7.294 -19.645 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.542 -7.011 -21.279 1.00 0.00 H new ATOM 1912 N PHE A 692 2.347 -5.441 -19.940 1.00 0.00 N ATOM 1913 CA PHE A 692 1.295 -4.438 -20.032 1.00 0.00 C ATOM 1914 C PHE A 692 1.900 -3.047 -20.129 1.00 0.00 C ATOM 1915 O PHE A 692 2.933 -2.767 -19.522 1.00 0.00 O ATOM 1916 CB PHE A 692 0.367 -4.515 -18.814 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.148 -5.898 -18.514 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.123 -6.893 -19.479 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.660 -6.202 -17.262 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.596 -8.159 -19.206 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.136 -7.469 -16.983 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.103 -8.449 -17.958 1.00 0.00 C ATOM 0 H PHE A 692 2.895 -5.401 -19.080 1.00 0.00 H new ATOM 0 HA PHE A 692 0.712 -4.638 -20.931 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.901 -4.142 -17.940 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.482 -3.851 -18.976 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.273 -6.673 -20.459 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.687 -5.441 -16.497 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.569 -8.922 -19.969 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.533 -7.694 -16.004 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.474 -9.440 -17.742 1.00 0.00 H new ATOM 1932 N LYS A 693 1.257 -2.180 -20.899 1.00 0.00 N ATOM 1933 CA LYS A 693 1.746 -0.821 -21.073 1.00 0.00 C ATOM 1934 C LYS A 693 0.961 0.149 -20.203 1.00 0.00 C ATOM 1935 O LYS A 693 -0.244 0.325 -20.377 1.00 0.00 O ATOM 1936 CB LYS A 693 1.647 -0.404 -22.542 1.00 0.00 C ATOM 1937 CG LYS A 693 2.494 0.810 -22.887 1.00 0.00 C ATOM 1938 CD LYS A 693 1.814 1.689 -23.924 1.00 0.00 C ATOM 1939 CE LYS A 693 0.687 2.504 -23.309 1.00 0.00 C ATOM 1940 NZ LYS A 693 -0.449 2.683 -24.255 1.00 0.00 N ATOM 0 H LYS A 693 0.400 -2.393 -21.410 1.00 0.00 H new ATOM 0 HA LYS A 693 2.792 -0.794 -20.767 1.00 0.00 H new ATOM 0 HB2 LYS A 693 1.953 -1.241 -23.170 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.605 -0.190 -22.781 1.00 0.00 H new ATOM 0 HG2 LYS A 693 2.683 1.391 -21.984 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.463 0.483 -23.265 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.547 2.360 -24.372 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.419 1.067 -24.727 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.332 2.009 -22.405 1.00 0.00 H new ATOM 0 HE3 LYS A 693 1.067 3.481 -23.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -0.786 3.666 -24.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.132 2.469 -25.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.223 2.039 -23.994 1.00 0.00 H new ATOM 1954 N VAL A 694 1.660 0.779 -19.269 1.00 0.00 N ATOM 1955 CA VAL A 694 1.043 1.739 -18.369 1.00 0.00 C ATOM 1956 C VAL A 694 0.856 3.077 -19.069 1.00 0.00 C ATOM 1957 O VAL A 694 1.806 3.638 -19.609 1.00 0.00 O ATOM 1958 CB VAL A 694 1.894 1.935 -17.095 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.663 3.307 -16.477 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.591 0.839 -16.089 1.00 0.00 C ATOM 0 H VAL A 694 2.659 0.641 -19.116 1.00 0.00 H new ATOM 0 HA VAL A 694 0.069 1.344 -18.078 1.00 0.00 H new ATOM 0 HB VAL A 694 2.945 1.874 -17.379 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.277 3.411 -15.583 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.934 4.080 -17.196 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.612 3.413 -16.210 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.197 0.988 -15.195 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.535 0.873 -15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.823 -0.132 -16.527 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.366 3.586 -19.052 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.656 4.863 -19.680 1.00 0.00 C ATOM 1972 C GLU A 695 -1.483 5.740 -18.752 1.00 0.00 C ATOM 1973 O GLU A 695 -2.662 5.475 -18.514 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.398 4.651 -21.000 1.00 0.00 C ATOM 1975 CG GLU A 695 -1.082 5.702 -22.052 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.116 5.746 -23.160 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -3.310 5.938 -22.851 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.731 5.587 -24.338 1.00 0.00 O ATOM 0 H GLU A 695 -1.169 3.136 -18.612 1.00 0.00 H new ATOM 0 HA GLU A 695 0.289 5.366 -19.884 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.146 3.667 -21.395 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.471 4.652 -20.808 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.023 6.681 -21.576 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.102 5.497 -22.482 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.857 6.787 -18.236 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.535 7.714 -17.335 1.00 0.00 C ATOM 1987 C ILE A 696 -2.334 8.748 -18.113 1.00 0.00 C ATOM 1988 O ILE A 696 -1.772 9.678 -18.692 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.536 8.443 -16.417 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.378 7.439 -15.716 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.276 9.294 -15.396 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.543 8.086 -15.001 1.00 0.00 C ATOM 0 H ILE A 696 0.119 7.018 -18.424 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.211 7.118 -16.722 1.00 0.00 H new ATOM 0 HB ILE A 696 0.081 9.099 -17.031 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.207 6.866 -14.997 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.760 6.731 -16.452 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.555 9.802 -14.755 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.887 10.034 -15.913 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.917 8.656 -14.787 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.151 7.316 -14.525 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.151 8.636 -15.719 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.168 8.773 -14.242 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.652 8.587 -18.112 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.530 9.517 -18.805 1.00 0.00 C ATOM 2006 C ASN A 697 -4.895 10.669 -17.880 1.00 0.00 C ATOM 2007 O ASN A 697 -4.835 11.836 -18.266 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.797 8.803 -19.282 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.490 7.515 -20.019 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.101 6.477 -19.761 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.539 7.574 -20.944 1.00 0.00 N ATOM 0 H ASN A 697 -4.134 7.822 -17.639 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.007 9.910 -19.676 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.433 8.585 -18.424 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.361 9.468 -19.936 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.289 6.738 -21.473 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -4.058 8.455 -21.126 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.257 10.328 -16.649 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.614 11.328 -15.652 1.00 0.00 C ATOM 2020 C ASP A 698 -4.553 11.392 -14.560 1.00 0.00 C ATOM 2021 O ASP A 698 -4.041 10.362 -14.129 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.976 11.001 -15.037 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.783 12.246 -14.725 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.775 13.182 -15.552 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.424 12.285 -13.654 1.00 0.00 O ATOM 0 H ASP A 698 -5.311 9.365 -16.318 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.672 12.299 -16.143 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.539 10.369 -15.723 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.830 10.427 -14.122 1.00 0.00 H new ATOM 2030 N THR A 699 -4.244 12.596 -14.091 1.00 0.00 N ATOM 2031 CA THR A 699 -3.274 12.765 -13.032 1.00 0.00 C ATOM 2032 C THR A 699 -3.963 13.293 -11.788 1.00 0.00 C ATOM 2033 O THR A 699 -4.226 14.488 -11.661 1.00 0.00 O ATOM 2034 CB THR A 699 -2.136 13.724 -13.441 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.580 15.083 -13.361 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.657 13.428 -14.850 1.00 0.00 C ATOM 0 H THR A 699 -4.655 13.465 -14.432 1.00 0.00 H new ATOM 0 HA THR A 699 -2.831 11.790 -12.829 1.00 0.00 H new ATOM 0 HB THR A 699 -1.306 13.573 -12.751 1.00 0.00 H new ATOM 0 HG1 THR A 699 -2.877 15.277 -12.447 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.855 14.117 -15.114 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.287 12.404 -14.901 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.485 13.550 -15.549 1.00 0.00 H new ATOM 2044 N THR A 700 -4.246 12.389 -10.873 1.00 0.00 N ATOM 2045 CA THR A 700 -4.903 12.742 -9.622 1.00 0.00 C ATOM 2046 C THR A 700 -3.885 13.282 -8.628 1.00 0.00 C ATOM 2047 O THR A 700 -3.688 12.718 -7.551 1.00 0.00 O ATOM 2048 CB THR A 700 -5.627 11.531 -9.004 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.257 11.911 -7.774 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.653 10.390 -8.747 1.00 0.00 C ATOM 0 H THR A 700 -4.031 11.397 -10.969 1.00 0.00 H new ATOM 0 HA THR A 700 -5.644 13.510 -9.845 1.00 0.00 H new ATOM 0 HB THR A 700 -6.384 11.190 -9.711 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.577 12.219 -7.139 1.00 0.00 H new ATOM 0 HG21 THR A 700 -5.188 9.546 -8.311 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.196 10.083 -9.688 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.876 10.723 -8.058 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.227 14.371 -9.006 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.223 14.958 -8.147 1.00 0.00 C ATOM 2060 C GLY A 701 -0.999 14.075 -8.036 1.00 0.00 C ATOM 2061 O GLY A 701 -0.634 13.642 -6.945 1.00 0.00 O ATOM 0 H GLY A 701 -3.372 14.856 -9.892 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -1.934 15.934 -8.538 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.644 15.124 -7.155 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.371 13.794 -9.174 1.00 0.00 N ATOM 2066 CA LEU A 702 0.813 12.943 -9.201 1.00 0.00 C ATOM 2067 C LEU A 702 2.059 13.720 -8.780 1.00 0.00 C ATOM 2068 O LEU A 702 2.207 14.897 -9.108 1.00 0.00 O ATOM 2069 CB LEU A 702 1.008 12.364 -10.607 1.00 0.00 C ATOM 2070 CG LEU A 702 0.541 10.918 -10.799 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.579 9.946 -10.258 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.806 10.692 -10.128 1.00 0.00 C ATOM 0 H LEU A 702 -0.662 14.143 -10.087 1.00 0.00 H new ATOM 0 HA LEU A 702 0.664 12.129 -8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.475 12.996 -11.318 1.00 0.00 H new ATOM 0 HB3 LEU A 702 2.067 12.421 -10.860 1.00 0.00 H new ATOM 0 HG LEU A 702 0.423 10.736 -11.867 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.230 8.923 -10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 702 2.521 10.087 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.731 10.130 -9.194 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.118 9.658 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.719 10.894 -9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.547 11.361 -10.565 1.00 0.00 H new ATOM 2084 N PHE A 703 2.960 13.046 -8.063 1.00 0.00 N ATOM 2085 CA PHE A 703 4.210 13.660 -7.607 1.00 0.00 C ATOM 2086 C PHE A 703 4.850 14.466 -8.737 1.00 0.00 C ATOM 2087 O PHE A 703 5.497 15.489 -8.511 1.00 0.00 O ATOM 2088 CB PHE A 703 5.185 12.571 -7.147 1.00 0.00 C ATOM 2089 CG PHE A 703 5.822 11.848 -8.298 1.00 0.00 C ATOM 2090 CD1 PHE A 703 5.044 11.109 -9.170 1.00 0.00 C ATOM 2091 CD2 PHE A 703 7.183 11.939 -8.530 1.00 0.00 C ATOM 2092 CE1 PHE A 703 5.608 10.467 -10.250 1.00 0.00 C ATOM 2093 CE2 PHE A 703 7.757 11.305 -9.616 1.00 0.00 C ATOM 2094 CZ PHE A 703 6.965 10.565 -10.477 1.00 0.00 C ATOM 0 H PHE A 703 2.847 12.071 -7.784 1.00 0.00 H new ATOM 0 HA PHE A 703 3.986 14.328 -6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.962 13.021 -6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.655 11.854 -6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.980 11.034 -9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.803 12.511 -7.856 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.989 9.887 -10.918 1.00 0.00 H new ATOM 0 HE2 PHE A 703 8.819 11.387 -9.792 1.00 0.00 H new ATOM 0 HZ PHE A 703 7.409 10.065 -11.325 1.00 0.00 H new ATOM 2104 N ASN A 704 4.658 13.968 -9.951 1.00 0.00 N ATOM 2105 CA ASN A 704 5.200 14.589 -11.151 1.00 0.00 C ATOM 2106 C ASN A 704 4.179 14.494 -12.281 1.00 0.00 C ATOM 2107 O ASN A 704 3.979 15.453 -13.026 1.00 0.00 O ATOM 2108 CB ASN A 704 6.523 13.897 -11.527 1.00 0.00 C ATOM 2109 CG ASN A 704 6.686 13.627 -13.004 1.00 0.00 C ATOM 2110 OD1 ASN A 704 6.976 12.379 -13.337 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 6.566 14.529 -13.832 1.00 0.00 N flip ATOM 0 H ASN A 704 4.121 13.120 -10.131 1.00 0.00 H new ATOM 0 HA ASN A 704 5.405 15.644 -10.971 1.00 0.00 H new ATOM 0 HB2 ASN A 704 7.353 14.518 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 704 6.592 12.952 -10.987 1.00 0.00 H new ATOM 0 HD21 ASN A 704 6.341 15.476 -13.526 1.00 0.00 H new ATOM 0 HD22 ASN A 704 6.691 14.330 -14.825 1.00 0.00 H new ATOM 2118 N GLU A 705 3.546 13.318 -12.383 1.00 0.00 N ATOM 2119 CA GLU A 705 2.530 13.011 -13.400 1.00 0.00 C ATOM 2120 C GLU A 705 2.802 11.633 -13.986 1.00 0.00 C ATOM 2121 O GLU A 705 1.891 10.936 -14.432 1.00 0.00 O ATOM 2122 CB GLU A 705 2.521 14.031 -14.542 1.00 0.00 C ATOM 2123 CG GLU A 705 3.806 14.023 -15.348 1.00 0.00 C ATOM 2124 CD GLU A 705 3.834 15.089 -16.426 1.00 0.00 C ATOM 2125 OE1 GLU A 705 3.021 14.998 -17.371 1.00 0.00 O ATOM 2126 OE2 GLU A 705 4.666 16.014 -16.326 1.00 0.00 O ATOM 0 H GLU A 705 3.728 12.539 -11.750 1.00 0.00 H new ATOM 0 HA GLU A 705 1.559 13.045 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.681 13.821 -15.204 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.361 15.028 -14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 705 4.651 14.171 -14.676 1.00 0.00 H new ATOM 0 HG3 GLU A 705 3.933 13.044 -15.809 1.00 0.00 H new ATOM 2133 N GLY A 706 4.078 11.267 -13.995 1.00 0.00 N ATOM 2134 CA GLY A 706 4.493 9.993 -14.541 1.00 0.00 C ATOM 2135 C GLY A 706 5.386 10.167 -15.756 1.00 0.00 C ATOM 2136 O GLY A 706 5.598 9.232 -16.522 1.00 0.00 O ATOM 0 H GLY A 706 4.839 11.839 -13.629 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.024 9.425 -13.777 1.00 0.00 H new ATOM 0 HA3 GLY A 706 3.613 9.411 -14.816 1.00 0.00 H new ATOM 2140 N LEU A 707 5.902 11.373 -15.944 1.00 0.00 N ATOM 2141 CA LEU A 707 6.762 11.664 -17.079 1.00 0.00 C ATOM 2142 C LEU A 707 8.225 11.319 -16.792 1.00 0.00 C ATOM 2143 O LEU A 707 9.107 11.625 -17.594 1.00 0.00 O ATOM 2144 CB LEU A 707 6.633 13.140 -17.456 1.00 0.00 C ATOM 2145 CG LEU A 707 6.188 13.407 -18.896 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.020 12.505 -19.275 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.809 14.868 -19.068 1.00 0.00 C ATOM 0 H LEU A 707 5.739 12.166 -15.324 1.00 0.00 H new ATOM 0 HA LEU A 707 6.439 11.041 -17.913 1.00 0.00 H new ATOM 0 HB2 LEU A 707 5.920 13.611 -16.779 1.00 0.00 H new ATOM 0 HB3 LEU A 707 7.595 13.626 -17.294 1.00 0.00 H new ATOM 0 HG LEU A 707 7.022 13.183 -19.561 1.00 0.00 H new ATOM 0 HD11 LEU A 707 4.719 12.711 -20.302 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.323 11.462 -19.188 1.00 0.00 H new ATOM 0 HD13 LEU A 707 4.181 12.696 -18.606 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.495 15.044 -20.097 1.00 0.00 H new ATOM 0 HD22 LEU A 707 4.990 15.114 -18.391 1.00 0.00 H new ATOM 0 HD23 LEU A 707 6.670 15.497 -18.839 1.00 0.00 H new ATOM 2159 N GLY A 708 8.482 10.679 -15.654 1.00 0.00 N ATOM 2160 CA GLY A 708 9.842 10.311 -15.309 1.00 0.00 C ATOM 2161 C GLY A 708 10.410 11.154 -14.191 1.00 0.00 C ATOM 2162 O GLY A 708 10.951 10.629 -13.219 1.00 0.00 O ATOM 0 H GLY A 708 7.776 10.410 -14.969 1.00 0.00 H new ATOM 0 HA2 GLY A 708 9.866 9.262 -15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.475 10.410 -16.191 1.00 0.00 H new ATOM 2166 N MET A 709 10.295 12.467 -14.334 1.00 0.00 N ATOM 2167 CA MET A 709 10.812 13.389 -13.333 1.00 0.00 C ATOM 2168 C MET A 709 12.334 13.357 -13.322 1.00 0.00 C ATOM 2169 O MET A 709 12.940 12.322 -13.043 1.00 0.00 O ATOM 2170 CB MET A 709 10.269 13.040 -11.944 1.00 0.00 C ATOM 2171 CG MET A 709 10.186 14.232 -11.006 1.00 0.00 C ATOM 2172 SD MET A 709 9.986 13.746 -9.282 1.00 0.00 S ATOM 2173 CE MET A 709 11.454 12.748 -9.039 1.00 0.00 C ATOM 0 H MET A 709 9.849 12.917 -15.133 1.00 0.00 H new ATOM 0 HA MET A 709 10.481 14.395 -13.591 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.276 12.602 -12.051 1.00 0.00 H new ATOM 0 HB3 MET A 709 10.906 12.278 -11.495 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.090 14.833 -11.108 1.00 0.00 H new ATOM 0 HG3 MET A 709 9.348 14.864 -11.301 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.740 12.772 -7.987 1.00 0.00 H new ATOM 0 HE2 MET A 709 11.248 11.720 -9.336 1.00 0.00 H new ATOM 0 HE3 MET A 709 12.268 13.145 -9.645 1.00 0.00 H new ATOM 2183 N LEU A 710 12.938 14.501 -13.641 1.00 0.00 N ATOM 2184 CA LEU A 710 14.399 14.648 -13.686 1.00 0.00 C ATOM 2185 C LEU A 710 15.102 13.696 -12.720 1.00 0.00 C ATOM 2186 O LEU A 710 14.594 13.407 -11.637 1.00 0.00 O ATOM 2187 CB LEU A 710 14.793 16.090 -13.361 1.00 0.00 C ATOM 2188 CG LEU A 710 13.933 16.782 -12.299 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.723 15.875 -11.095 1.00 0.00 C ATOM 2190 CD2 LEU A 710 14.575 18.092 -11.871 1.00 0.00 C ATOM 0 H LEU A 710 12.431 15.354 -13.876 1.00 0.00 H new ATOM 0 HA LEU A 710 14.719 14.395 -14.697 1.00 0.00 H new ATOM 0 HB2 LEU A 710 15.830 16.099 -13.027 1.00 0.00 H new ATOM 0 HB3 LEU A 710 14.749 16.677 -14.279 1.00 0.00 H new ATOM 0 HG LEU A 710 12.958 16.997 -12.736 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.109 16.389 -10.355 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.221 14.961 -11.411 1.00 0.00 H new ATOM 0 HD13 LEU A 710 14.688 15.625 -10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 710 13.953 18.573 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 710 15.563 17.894 -11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 710 14.670 18.750 -12.735 1.00 0.00 H new ATOM 2202 N GLN A 711 16.270 13.204 -13.124 1.00 0.00 N ATOM 2203 CA GLN A 711 17.032 12.279 -12.293 1.00 0.00 C ATOM 2204 C GLN A 711 16.132 11.153 -11.795 1.00 0.00 C ATOM 2205 O GLN A 711 16.161 10.790 -10.619 1.00 0.00 O ATOM 2206 CB GLN A 711 17.658 13.015 -11.107 1.00 0.00 C ATOM 2207 CG GLN A 711 18.525 14.196 -11.511 1.00 0.00 C ATOM 2208 CD GLN A 711 19.988 13.822 -11.651 1.00 0.00 C ATOM 2209 OE1 GLN A 711 20.323 12.782 -12.219 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.868 14.671 -11.132 1.00 0.00 N ATOM 0 H GLN A 711 16.707 13.430 -14.018 1.00 0.00 H new ATOM 0 HA GLN A 711 17.831 11.850 -12.898 1.00 0.00 H new ATOM 0 HB2 GLN A 711 16.864 13.367 -10.449 1.00 0.00 H new ATOM 0 HB3 GLN A 711 18.261 12.312 -10.532 1.00 0.00 H new ATOM 0 HG2 GLN A 711 18.165 14.600 -12.457 1.00 0.00 H new ATOM 0 HG3 GLN A 711 18.425 14.987 -10.768 1.00 0.00 H new ATOM 0 HE21 GLN A 711 20.545 15.521 -10.670 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.867 14.473 -11.195 1.00 0.00 H new ATOM 2219 N GLU A 712 15.324 10.616 -12.703 1.00 0.00 N ATOM 2220 CA GLU A 712 14.401 9.541 -12.364 1.00 0.00 C ATOM 2221 C GLU A 712 15.156 8.299 -11.913 1.00 0.00 C ATOM 2222 O GLU A 712 15.811 7.630 -12.712 1.00 0.00 O ATOM 2223 CB GLU A 712 13.513 9.208 -13.563 1.00 0.00 C ATOM 2224 CG GLU A 712 14.278 8.651 -14.753 1.00 0.00 C ATOM 2225 CD GLU A 712 13.840 9.267 -16.068 1.00 0.00 C ATOM 2226 OE1 GLU A 712 13.522 10.474 -16.081 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.814 8.540 -17.084 1.00 0.00 O ATOM 0 H GLU A 712 15.290 10.908 -13.680 1.00 0.00 H new ATOM 0 HA GLU A 712 13.773 9.880 -11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 712 12.759 8.483 -13.256 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.982 10.108 -13.872 1.00 0.00 H new ATOM 0 HG2 GLU A 712 15.344 8.828 -14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.138 7.571 -14.797 1.00 0.00 H new ATOM 2234 N GLN A 713 15.056 7.999 -10.624 1.00 0.00 N ATOM 2235 CA GLN A 713 15.727 6.836 -10.060 1.00 0.00 C ATOM 2236 C GLN A 713 14.907 5.573 -10.297 1.00 0.00 C ATOM 2237 O GLN A 713 13.922 5.318 -9.602 1.00 0.00 O ATOM 2238 CB GLN A 713 15.962 7.034 -8.561 1.00 0.00 C ATOM 2239 CG GLN A 713 16.866 8.211 -8.238 1.00 0.00 C ATOM 2240 CD GLN A 713 18.324 7.811 -8.118 1.00 0.00 C ATOM 2241 OE1 GLN A 713 18.670 6.638 -8.247 1.00 0.00 O ATOM 2242 NE2 GLN A 713 19.188 8.789 -7.870 1.00 0.00 N ATOM 0 H GLN A 713 14.517 8.544 -9.951 1.00 0.00 H new ATOM 0 HA GLN A 713 16.690 6.723 -10.558 1.00 0.00 H new ATOM 0 HB2 GLN A 713 15.001 7.178 -8.067 1.00 0.00 H new ATOM 0 HB3 GLN A 713 16.400 6.126 -8.147 1.00 0.00 H new ATOM 0 HG2 GLN A 713 16.763 8.967 -9.016 1.00 0.00 H new ATOM 0 HG3 GLN A 713 16.541 8.669 -7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 713 18.857 9.749 -7.770 1.00 0.00 H new ATOM 0 HE22 GLN A 713 20.182 8.580 -7.779 1.00 0.00 H new ATOM 2251 N ARG A 714 15.323 4.785 -11.283 1.00 0.00 N ATOM 2252 CA ARG A 714 14.635 3.548 -11.618 1.00 0.00 C ATOM 2253 C ARG A 714 15.309 2.363 -10.943 1.00 0.00 C ATOM 2254 O ARG A 714 16.034 1.598 -11.579 1.00 0.00 O ATOM 2255 CB ARG A 714 14.611 3.346 -13.135 1.00 0.00 C ATOM 2256 CG ARG A 714 13.794 4.392 -13.876 1.00 0.00 C ATOM 2257 CD ARG A 714 12.304 4.099 -13.795 1.00 0.00 C ATOM 2258 NE ARG A 714 11.917 2.986 -14.662 1.00 0.00 N ATOM 2259 CZ ARG A 714 10.758 2.914 -15.314 1.00 0.00 C ATOM 2260 NH1 ARG A 714 9.849 3.871 -15.182 1.00 0.00 N ATOM 2261 NH2 ARG A 714 10.502 1.871 -16.092 1.00 0.00 N ATOM 0 H ARG A 714 16.137 4.984 -11.865 1.00 0.00 H new ATOM 0 HA ARG A 714 13.609 3.617 -11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 714 15.634 3.363 -13.511 1.00 0.00 H new ATOM 0 HB3 ARG A 714 14.206 2.358 -13.355 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.995 5.377 -13.455 1.00 0.00 H new ATOM 0 HG3 ARG A 714 14.103 4.423 -14.921 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.036 3.866 -12.765 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.743 4.990 -14.077 1.00 0.00 H new ATOM 0 HE ARG A 714 12.577 2.216 -14.774 1.00 0.00 H new ATOM 0 HH11 ARG A 714 10.035 4.671 -14.577 1.00 0.00 H new ATOM 0 HH12 ARG A 714 8.964 3.807 -15.686 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.192 1.126 -16.190 1.00 0.00 H new ATOM 0 HH22 ARG A 714 9.615 1.814 -16.592 1.00 0.00 H new ATOM 2275 N VAL A 715 15.059 2.220 -9.649 1.00 0.00 N ATOM 2276 CA VAL A 715 15.634 1.130 -8.873 1.00 0.00 C ATOM 2277 C VAL A 715 14.535 0.315 -8.207 1.00 0.00 C ATOM 2278 O VAL A 715 13.517 0.859 -7.780 1.00 0.00 O ATOM 2279 CB VAL A 715 16.600 1.649 -7.791 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.942 2.022 -8.404 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.993 2.835 -7.055 1.00 0.00 C ATOM 0 H VAL A 715 14.460 2.847 -9.113 1.00 0.00 H new ATOM 0 HA VAL A 715 16.194 0.502 -9.566 1.00 0.00 H new ATOM 0 HB VAL A 715 16.767 0.850 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.610 2.386 -7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.382 1.145 -8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.797 2.803 -9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.690 3.187 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.792 3.639 -7.763 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.061 2.530 -6.579 1.00 0.00 H new ATOM 2291 N VAL A 716 14.738 -0.994 -8.137 1.00 0.00 N ATOM 2292 CA VAL A 716 13.751 -1.883 -7.538 1.00 0.00 C ATOM 2293 C VAL A 716 13.844 -1.882 -6.016 1.00 0.00 C ATOM 2294 O VAL A 716 14.903 -2.143 -5.447 1.00 0.00 O ATOM 2295 CB VAL A 716 13.905 -3.327 -8.050 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.708 -4.169 -7.635 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.080 -3.344 -9.560 1.00 0.00 C ATOM 0 H VAL A 716 15.574 -1.463 -8.486 1.00 0.00 H new ATOM 0 HA VAL A 716 12.774 -1.502 -7.835 1.00 0.00 H new ATOM 0 HB VAL A 716 14.799 -3.759 -7.601 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.833 -5.187 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.634 -4.185 -6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.798 -3.740 -8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.187 -4.373 -9.902 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.207 -2.893 -10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.971 -2.777 -9.829 1.00 0.00 H new ATOM 2307 N LEU A 717 12.721 -1.595 -5.363 1.00 0.00 N ATOM 2308 CA LEU A 717 12.666 -1.571 -3.906 1.00 0.00 C ATOM 2309 C LEU A 717 12.005 -2.839 -3.376 1.00 0.00 C ATOM 2310 O LEU A 717 11.422 -3.610 -4.139 1.00 0.00 O ATOM 2311 CB LEU A 717 11.898 -0.340 -3.417 1.00 0.00 C ATOM 2312 CG LEU A 717 12.078 0.923 -4.265 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.942 1.057 -5.268 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.155 2.156 -3.375 1.00 0.00 C ATOM 0 H LEU A 717 11.837 -1.376 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 717 13.687 -1.521 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.837 -0.585 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.209 -0.120 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 717 13.015 0.839 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.086 1.960 -5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.933 0.188 -5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.993 1.120 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.283 3.044 -3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.235 2.246 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.002 2.062 -2.696 1.00 0.00 H new ATOM 2326 N LYS A 718 12.098 -3.054 -2.069 1.00 0.00 N ATOM 2327 CA LYS A 718 11.507 -4.234 -1.450 1.00 0.00 C ATOM 2328 C LYS A 718 10.209 -3.881 -0.728 1.00 0.00 C ATOM 2329 O LYS A 718 10.079 -2.798 -0.157 1.00 0.00 O ATOM 2330 CB LYS A 718 12.495 -4.875 -0.472 1.00 0.00 C ATOM 2331 CG LYS A 718 12.700 -6.363 -0.710 1.00 0.00 C ATOM 2332 CD LYS A 718 12.172 -7.194 0.449 1.00 0.00 C ATOM 2333 CE LYS A 718 13.100 -7.129 1.651 1.00 0.00 C ATOM 2334 NZ LYS A 718 12.466 -7.692 2.874 1.00 0.00 N ATOM 0 H LYS A 718 12.575 -2.429 -1.419 1.00 0.00 H new ATOM 0 HA LYS A 718 11.276 -4.949 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.456 -4.366 -0.551 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.137 -4.723 0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.195 -6.658 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.762 -6.567 -0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 718 11.182 -6.837 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.058 -8.231 0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.016 -7.677 1.432 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.385 -6.093 1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 13.132 -7.629 3.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 11.605 -7.153 3.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 12.217 -8.688 2.709 1.00 0.00 H new ATOM 2348 N GLN A 719 9.253 -4.803 -0.759 1.00 0.00 N ATOM 2349 CA GLN A 719 7.965 -4.593 -0.110 1.00 0.00 C ATOM 2350 C GLN A 719 8.046 -4.915 1.379 1.00 0.00 C ATOM 2351 O GLN A 719 8.935 -5.646 1.818 1.00 0.00 O ATOM 2352 CB GLN A 719 6.890 -5.457 -0.773 1.00 0.00 C ATOM 2353 CG GLN A 719 6.577 -5.046 -2.202 1.00 0.00 C ATOM 2354 CD GLN A 719 5.492 -5.898 -2.831 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.485 -6.212 -2.195 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.692 -6.277 -4.088 1.00 0.00 N ATOM 0 H GLN A 719 9.346 -5.704 -1.228 1.00 0.00 H new ATOM 0 HA GLN A 719 7.697 -3.542 -0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.216 -6.497 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN A 719 5.977 -5.405 -0.180 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.267 -4.001 -2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.483 -5.117 -2.803 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.541 -5.994 -4.577 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.996 -6.851 -4.564 1.00 0.00 H new ATOM 2365 N THR A 720 7.115 -4.364 2.149 1.00 0.00 N ATOM 2366 CA THR A 720 7.081 -4.591 3.589 1.00 0.00 C ATOM 2367 C THR A 720 5.717 -5.106 4.033 1.00 0.00 C ATOM 2368 O THR A 720 4.842 -5.367 3.207 1.00 0.00 O ATOM 2369 CB THR A 720 7.412 -3.303 4.366 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.145 -2.155 3.551 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.871 -3.291 4.800 1.00 0.00 C ATOM 0 H THR A 720 6.373 -3.757 1.800 1.00 0.00 H new ATOM 0 HA THR A 720 7.837 -5.344 3.810 1.00 0.00 H new ATOM 0 HB THR A 720 6.783 -3.272 5.256 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.357 -1.341 4.053 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.080 -2.372 5.347 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.066 -4.149 5.444 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.513 -3.344 3.920 1.00 0.00 H new ATOM 2379 N ALA A 721 5.541 -5.250 5.343 1.00 0.00 N ATOM 2380 CA ALA A 721 4.283 -5.735 5.899 1.00 0.00 C ATOM 2381 C ALA A 721 3.106 -4.902 5.402 1.00 0.00 C ATOM 2382 O ALA A 721 2.013 -5.424 5.186 1.00 0.00 O ATOM 2383 CB ALA A 721 4.338 -5.719 7.419 1.00 0.00 C ATOM 0 H ALA A 721 6.255 -5.037 6.040 1.00 0.00 H new ATOM 0 HA ALA A 721 4.136 -6.761 5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.393 -6.083 7.821 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.149 -6.362 7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.511 -4.700 7.766 1.00 0.00 H new ATOM 2389 N GLU A 722 3.339 -3.607 5.218 1.00 0.00 N ATOM 2390 CA GLU A 722 2.299 -2.702 4.742 1.00 0.00 C ATOM 2391 C GLU A 722 1.780 -3.147 3.378 1.00 0.00 C ATOM 2392 O GLU A 722 0.572 -3.203 3.150 1.00 0.00 O ATOM 2393 CB GLU A 722 2.838 -1.274 4.655 1.00 0.00 C ATOM 2394 CG GLU A 722 1.750 -0.214 4.602 1.00 0.00 C ATOM 2395 CD GLU A 722 1.073 -0.142 3.247 1.00 0.00 C ATOM 2396 OE1 GLU A 722 1.765 -0.337 2.227 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -0.150 0.109 3.208 1.00 0.00 O ATOM 0 H GLU A 722 4.239 -3.160 5.391 1.00 0.00 H new ATOM 0 HA GLU A 722 1.473 -2.727 5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.478 -1.083 5.517 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.464 -1.185 3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.003 -0.427 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.182 0.758 4.840 1.00 0.00 H new ATOM 2404 N GLU A 723 2.702 -3.465 2.475 1.00 0.00 N ATOM 2405 CA GLU A 723 2.338 -3.909 1.136 1.00 0.00 C ATOM 2406 C GLU A 723 1.637 -5.262 1.187 1.00 0.00 C ATOM 2407 O GLU A 723 0.589 -5.455 0.570 1.00 0.00 O ATOM 2408 CB GLU A 723 3.581 -3.997 0.249 1.00 0.00 C ATOM 2409 CG GLU A 723 3.956 -2.677 -0.405 1.00 0.00 C ATOM 2410 CD GLU A 723 4.689 -1.747 0.541 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.841 -2.059 0.906 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.111 -0.705 0.916 1.00 0.00 O ATOM 0 H GLU A 723 3.707 -3.423 2.647 1.00 0.00 H new ATOM 0 HA GLU A 723 1.650 -3.178 0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.421 -4.347 0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.411 -4.742 -0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.582 -2.872 -1.276 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.053 -2.185 -0.766 1.00 0.00 H new ATOM 2419 N LYS A 724 2.223 -6.199 1.928 1.00 0.00 N ATOM 2420 CA LYS A 724 1.654 -7.534 2.060 1.00 0.00 C ATOM 2421 C LYS A 724 0.255 -7.473 2.666 1.00 0.00 C ATOM 2422 O LYS A 724 -0.609 -8.286 2.338 1.00 0.00 O ATOM 2423 CB LYS A 724 2.558 -8.415 2.924 1.00 0.00 C ATOM 2424 CG LYS A 724 2.078 -9.855 3.032 1.00 0.00 C ATOM 2425 CD LYS A 724 3.185 -10.846 2.697 1.00 0.00 C ATOM 2426 CE LYS A 724 3.608 -11.645 3.920 1.00 0.00 C ATOM 2427 NZ LYS A 724 2.725 -12.823 4.146 1.00 0.00 N ATOM 0 H LYS A 724 3.091 -6.057 2.445 1.00 0.00 H new ATOM 0 HA LYS A 724 1.580 -7.969 1.063 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.565 -8.406 2.508 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.622 -7.986 3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.716 -10.043 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 724 1.236 -10.009 2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 724 2.842 -11.526 1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.045 -10.310 2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 724 4.637 -11.981 3.796 1.00 0.00 H new ATOM 0 HE3 LYS A 724 3.587 -11.001 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 3.046 -13.341 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 1.747 -12.501 4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.765 -13.451 3.318 1.00 0.00 H new ATOM 2441 N ASP A 725 0.039 -6.505 3.551 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.256 -6.340 4.201 1.00 0.00 C ATOM 2443 C ASP A 725 -2.341 -6.010 3.182 1.00 0.00 C ATOM 2444 O ASP A 725 -3.466 -6.499 3.278 1.00 0.00 O ATOM 2445 CB ASP A 725 -1.184 -5.241 5.262 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.972 -5.589 6.509 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.985 -6.778 6.891 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -2.577 -4.672 7.104 1.00 0.00 O ATOM 0 H ASP A 725 0.743 -5.824 3.834 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.512 -7.283 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.142 -5.067 5.531 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.565 -4.310 4.843 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.997 -5.176 2.204 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.946 -4.784 1.168 1.00 0.00 C ATOM 2455 C LEU A 726 -3.430 -6.003 0.388 1.00 0.00 C ATOM 2456 O LEU A 726 -4.622 -6.143 0.114 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.309 -3.773 0.213 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.622 -2.582 0.886 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.464 -2.085 0.036 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.622 -1.461 1.137 1.00 0.00 C ATOM 0 H LEU A 726 -1.071 -4.760 2.108 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.804 -4.319 1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.576 -4.293 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.081 -3.395 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.226 -2.910 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.013 -1.238 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.263 -2.887 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.836 -1.773 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.116 -0.623 1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.048 -1.134 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.419 -1.823 1.787 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.498 -6.883 0.037 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.830 -8.090 -0.710 1.00 0.00 C ATOM 2474 C VAL A 727 -3.378 -9.176 0.213 1.00 0.00 C ATOM 2475 O VAL A 727 -4.164 -10.024 -0.209 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.604 -8.642 -1.466 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.498 -9.021 -0.491 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -1.996 -9.832 -2.332 1.00 0.00 C ATOM 0 H VAL A 727 -1.507 -6.783 0.258 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.596 -7.812 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.224 -7.858 -2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.358 -9.408 -1.044 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.195 -8.141 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -0.863 -9.786 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.117 -10.206 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.406 -10.621 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.747 -9.522 -3.059 1.00 0.00 H new ATOM 2488 N LYS A 728 -2.961 -9.142 1.476 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.412 -10.123 2.458 1.00 0.00 C ATOM 2490 C LYS A 728 -4.935 -10.174 2.515 1.00 0.00 C ATOM 2491 O LYS A 728 -5.524 -11.235 2.727 1.00 0.00 O ATOM 2492 CB LYS A 728 -2.847 -9.788 3.840 1.00 0.00 C ATOM 2493 CG LYS A 728 -3.273 -10.764 4.926 1.00 0.00 C ATOM 2494 CD LYS A 728 -3.931 -10.048 6.095 1.00 0.00 C ATOM 2495 CE LYS A 728 -4.382 -11.026 7.166 1.00 0.00 C ATOM 2496 NZ LYS A 728 -5.426 -10.438 8.050 1.00 0.00 N ATOM 0 H LYS A 728 -2.312 -8.446 1.843 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.046 -11.103 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.759 -9.772 3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.166 -8.784 4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.967 -11.494 4.508 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.403 -11.317 5.280 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -3.230 -9.333 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -4.788 -9.478 5.737 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -4.772 -11.928 6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -3.524 -11.327 7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -5.707 -11.137 8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -5.046 -9.592 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.255 -10.174 7.480 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.567 -9.022 2.319 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.023 -8.935 2.342 1.00 0.00 C ATOM 2512 C LYS A 729 -7.617 -9.399 1.014 1.00 0.00 C ATOM 2513 O LYS A 729 -8.772 -9.821 0.955 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.464 -7.502 2.640 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.750 -7.249 4.112 1.00 0.00 C ATOM 2516 CD LYS A 729 -9.243 -7.209 4.393 1.00 0.00 C ATOM 2517 CE LYS A 729 -9.565 -6.300 5.567 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.967 -4.937 5.122 1.00 0.00 N ATOM 0 H LYS A 729 -5.094 -8.136 2.142 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.390 -9.591 3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -6.687 -6.814 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.359 -7.278 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.287 -8.032 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -7.297 -6.305 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -9.772 -6.860 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -9.602 -8.217 4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -10.369 -6.741 6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.694 -6.227 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.178 -4.349 5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.191 -4.506 4.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -10.813 -5.004 4.521 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.820 -9.318 -0.048 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.267 -9.729 -1.374 1.00 0.00 C ATOM 2534 C LEU A 730 -7.744 -11.178 -1.364 1.00 0.00 C ATOM 2535 O LEU A 730 -6.966 -12.054 -0.932 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.136 -9.560 -2.390 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.515 -9.866 -3.839 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.623 -9.095 -4.802 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.427 -11.361 -4.108 1.00 0.00 C ATOM 2540 OXT LEU A 730 -8.892 -11.425 -1.790 1.00 0.00 O ATOM 0 H LEU A 730 -5.861 -8.971 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 730 -8.104 -9.093 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.770 -8.535 -2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.310 -10.210 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.545 -9.547 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.909 -9.327 -5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.737 -8.025 -4.626 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.583 -9.380 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -6.700 -11.561 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.408 -11.704 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.110 -11.891 -3.444 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -9.397 -27.218 -14.065 1.00 0.00 N ATOM 2554 CA GLU P 599 -9.136 -26.032 -13.208 1.00 0.00 C ATOM 2555 C GLU P 599 -7.925 -26.259 -12.308 1.00 0.00 C ATOM 2556 O GLU P 599 -8.066 -26.619 -11.140 1.00 0.00 O ATOM 2557 CB GLU P 599 -10.381 -25.759 -12.361 1.00 0.00 C ATOM 2558 CG GLU P 599 -11.323 -24.738 -12.977 1.00 0.00 C ATOM 2559 CD GLU P 599 -11.246 -23.386 -12.296 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -11.270 -23.348 -11.047 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -11.161 -22.364 -13.010 1.00 0.00 O ATOM 0 HA GLU P 599 -8.917 -25.173 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -10.920 -26.694 -12.210 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -10.071 -25.408 -11.377 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -11.085 -24.622 -14.034 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -12.345 -25.112 -12.919 1.00 0.00 H new ATOM 2570 N VAL P 600 -6.735 -26.047 -12.862 1.00 0.00 N ATOM 2571 CA VAL P 600 -5.500 -26.228 -12.110 1.00 0.00 C ATOM 2572 C VAL P 600 -5.005 -24.904 -11.538 1.00 0.00 C ATOM 2573 O VAL P 600 -4.116 -24.265 -12.103 1.00 0.00 O ATOM 2574 CB VAL P 600 -4.393 -26.842 -12.986 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -4.696 -28.303 -13.283 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -4.232 -26.050 -14.275 1.00 0.00 C ATOM 0 H VAL P 600 -6.601 -25.750 -13.829 1.00 0.00 H new ATOM 0 HA VAL P 600 -5.726 -26.912 -11.292 1.00 0.00 H new ATOM 0 HB VAL P 600 -3.452 -26.795 -12.438 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -3.903 -28.720 -13.903 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -4.756 -28.860 -12.348 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -5.647 -28.377 -13.811 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -3.445 -26.498 -14.882 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -5.170 -26.063 -14.830 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -3.965 -25.020 -14.038 1.00 0.00 H new ATOM 2586 N GLU P 601 -5.587 -24.497 -10.414 1.00 0.00 N ATOM 2587 CA GLU P 601 -5.206 -23.247 -9.766 1.00 0.00 C ATOM 2588 C GLU P 601 -3.821 -23.359 -9.136 1.00 0.00 C ATOM 2589 O GLU P 601 -3.691 -23.628 -7.942 1.00 0.00 O ATOM 2590 CB GLU P 601 -6.236 -22.869 -8.700 1.00 0.00 C ATOM 2591 CG GLU P 601 -6.493 -21.373 -8.604 1.00 0.00 C ATOM 2592 CD GLU P 601 -5.982 -20.774 -7.310 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -6.504 -21.144 -6.236 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -5.060 -19.934 -7.368 1.00 0.00 O ATOM 0 H GLU P 601 -6.323 -25.014 -9.934 1.00 0.00 H new ATOM 0 HA GLU P 601 -5.175 -22.466 -10.526 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -7.175 -23.377 -8.918 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.894 -23.233 -7.731 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -6.015 -20.872 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -7.564 -21.186 -8.688 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.789 -23.148 -9.946 1.00 0.00 N ATOM 2602 CA LEU P 602 -1.413 -23.223 -9.468 1.00 0.00 C ATOM 2603 C LEU P 602 -0.486 -22.396 -10.353 1.00 0.00 C ATOM 2604 O LEU P 602 -0.879 -21.939 -11.425 1.00 0.00 O ATOM 2605 CB LEU P 602 -0.941 -24.678 -9.432 1.00 0.00 C ATOM 2606 CG LEU P 602 -1.323 -25.514 -10.655 1.00 0.00 C ATOM 2607 CD1 LEU P 602 -0.591 -25.017 -11.892 1.00 0.00 C ATOM 2608 CD2 LEU P 602 -1.020 -26.984 -10.409 1.00 0.00 C ATOM 0 H LEU P 602 -2.879 -22.924 -10.937 1.00 0.00 H new ATOM 0 HA LEU P 602 -1.382 -22.815 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU P 602 0.144 -24.689 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU P 602 -1.352 -25.155 -8.542 1.00 0.00 H new ATOM 0 HG LEU P 602 -2.394 -25.407 -10.825 1.00 0.00 H new ATOM 0 HD11 LEU P 602 -0.876 -25.624 -12.752 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -0.857 -23.976 -12.079 1.00 0.00 H new ATOM 0 HD13 LEU P 602 0.485 -25.094 -11.734 1.00 0.00 H new ATOM 0 HD21 LEU P 602 -1.298 -27.565 -11.289 1.00 0.00 H new ATOM 0 HD22 LEU P 602 0.045 -27.108 -10.213 1.00 0.00 H new ATOM 0 HD23 LEU P 602 -1.590 -27.334 -9.548 1.00 0.00 H new HETATM 2620 N TPO P 603 0.748 -22.209 -9.895 1.00 0.00 N HETATM 2621 CA TPO P 603 1.731 -21.436 -10.645 1.00 0.00 C HETATM 2622 CB TPO P 603 2.353 -20.326 -9.778 1.00 0.00 C HETATM 2623 CG2 TPO P 603 2.743 -19.128 -10.631 1.00 0.00 C HETATM 2624 OG1 TPO P 603 1.447 -19.925 -8.789 1.00 0.00 O HETATM 2625 P TPO P 603 1.947 -19.881 -7.312 1.00 0.00 P HETATM 2626 O1P TPO P 603 2.083 -21.370 -6.898 1.00 0.00 O HETATM 2627 O2P TPO P 603 0.777 -19.241 -6.520 1.00 0.00 O HETATM 2628 O3P TPO P 603 3.231 -19.121 -7.160 1.00 0.00 O HETATM 2629 C TPO P 603 2.844 -22.334 -11.175 1.00 0.00 C HETATM 2630 O TPO P 603 3.196 -23.336 -10.555 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.471 -19.437 -11.381 1.00 0.00 H new HETATM 0 HG22 TPO P 603 1.857 -18.731 -11.127 1.00 0.00 H new HETATM 0 HG21 TPO P 603 3.180 -18.357 -9.997 1.00 0.00 H new HETATM 0 HB TPO P 603 3.251 -20.725 -9.306 1.00 0.00 H new HETATM 0 HA TPO P 603 1.204 -20.979 -11.483 1.00 0.00 H new ATOM 2637 N GLN P 604 3.396 -21.964 -12.327 1.00 0.00 N ATOM 2638 CA GLN P 604 4.471 -22.734 -12.942 1.00 0.00 C ATOM 2639 C GLN P 604 5.778 -21.946 -12.929 1.00 0.00 C ATOM 2640 O GLN P 604 6.057 -21.172 -13.844 1.00 0.00 O ATOM 2641 CB GLN P 604 4.100 -23.112 -14.378 1.00 0.00 C ATOM 2642 CG GLN P 604 3.932 -24.609 -14.587 1.00 0.00 C ATOM 2643 CD GLN P 604 5.157 -25.397 -14.166 1.00 0.00 C ATOM 2644 OE1 GLN P 604 5.055 -26.378 -13.431 1.00 0.00 O ATOM 2645 NE2 GLN P 604 6.324 -24.969 -14.632 1.00 0.00 N ATOM 0 H GLN P 604 3.116 -21.136 -12.853 1.00 0.00 H new ATOM 0 HA GLN P 604 4.612 -23.646 -12.361 1.00 0.00 H new ATOM 0 HB2 GLN P 604 3.172 -22.609 -14.650 1.00 0.00 H new ATOM 0 HB3 GLN P 604 4.872 -22.743 -15.053 1.00 0.00 H new ATOM 0 HG2 GLN P 604 3.068 -24.957 -14.020 1.00 0.00 H new ATOM 0 HG3 GLN P 604 3.723 -24.804 -15.639 1.00 0.00 H new ATOM 0 HE21 GLN P 604 6.361 -24.150 -15.239 1.00 0.00 H new ATOM 0 HE22 GLN P 604 7.183 -25.459 -14.383 1.00 0.00 H new ATOM 2654 N GLU P 605 6.574 -22.150 -11.886 1.00 0.00 N ATOM 2655 CA GLU P 605 7.852 -21.461 -11.753 1.00 0.00 C ATOM 2656 C GLU P 605 8.775 -21.796 -12.919 1.00 0.00 C ATOM 2657 O GLU P 605 8.928 -22.961 -13.287 1.00 0.00 O ATOM 2658 CB GLU P 605 8.522 -21.840 -10.431 1.00 0.00 C ATOM 2659 CG GLU P 605 9.795 -21.058 -10.149 1.00 0.00 C ATOM 2660 CD GLU P 605 11.045 -21.907 -10.284 1.00 0.00 C ATOM 2661 OE1 GLU P 605 11.023 -22.872 -11.078 1.00 0.00 O ATOM 2662 OE2 GLU P 605 12.043 -21.608 -9.598 1.00 0.00 O ATOM 0 H GLU P 605 6.357 -22.787 -11.120 1.00 0.00 H new ATOM 0 HA GLU P 605 7.661 -20.388 -11.762 1.00 0.00 H new ATOM 0 HB2 GLU P 605 7.817 -21.677 -9.616 1.00 0.00 H new ATOM 0 HB3 GLU P 605 8.755 -22.905 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU P 605 9.858 -20.214 -10.836 1.00 0.00 H new ATOM 0 HG3 GLU P 605 9.748 -20.646 -9.141 1.00 0.00 H new ATOM 2669 N LEU P 606 9.389 -20.768 -13.496 1.00 0.00 N ATOM 2670 CA LEU P 606 10.299 -20.955 -14.620 1.00 0.00 C ATOM 2671 C LEU P 606 11.744 -20.694 -14.199 1.00 0.00 C ATOM 2672 O LEU P 606 12.001 -19.889 -13.304 1.00 0.00 O ATOM 2673 CB LEU P 606 9.917 -20.029 -15.775 1.00 0.00 C ATOM 2674 CG LEU P 606 8.419 -19.947 -16.072 1.00 0.00 C ATOM 2675 CD1 LEU P 606 8.095 -18.671 -16.833 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.965 -21.167 -16.857 1.00 0.00 C ATOM 0 H LEU P 606 9.273 -19.798 -13.204 1.00 0.00 H new ATOM 0 HA LEU P 606 10.217 -21.990 -14.953 1.00 0.00 H new ATOM 0 HB2 LEU P 606 10.283 -19.027 -15.553 1.00 0.00 H new ATOM 0 HB3 LEU P 606 10.432 -20.364 -16.675 1.00 0.00 H new ATOM 0 HG LEU P 606 7.880 -19.927 -15.125 1.00 0.00 H new ATOM 0 HD11 LEU P 606 7.025 -18.630 -17.036 1.00 0.00 H new ATOM 0 HD12 LEU P 606 8.385 -17.807 -16.235 1.00 0.00 H new ATOM 0 HD13 LEU P 606 8.643 -18.660 -17.775 1.00 0.00 H new ATOM 0 HD21 LEU P 606 6.897 -21.092 -17.060 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.511 -21.217 -17.799 1.00 0.00 H new ATOM 0 HD23 LEU P 606 8.162 -22.068 -16.276 1.00 0.00 H new ATOM 2688 N PRO P 607 12.708 -21.374 -14.842 1.00 0.00 N ATOM 2689 CA PRO P 607 14.132 -21.211 -14.530 1.00 0.00 C ATOM 2690 C PRO P 607 14.657 -19.837 -14.932 1.00 0.00 C ATOM 2691 O PRO P 607 14.924 -19.635 -16.136 1.00 0.00 O ATOM 2692 CB PRO P 607 14.807 -22.306 -15.358 1.00 0.00 C ATOM 2693 CG PRO P 607 13.864 -22.572 -16.480 1.00 0.00 C ATOM 2694 CD PRO P 607 12.486 -22.353 -15.922 1.00 0.00 C ATOM 2695 OXT PRO P 607 14.797 -18.974 -14.040 1.00 0.00 O ATOM 0 HA PRO P 607 14.327 -21.289 -13.460 1.00 0.00 H new ATOM 0 HB2 PRO P 607 15.779 -21.980 -15.728 1.00 0.00 H new ATOM 0 HB3 PRO P 607 14.977 -23.203 -14.763 1.00 0.00 H new ATOM 0 HG2 PRO P 607 14.056 -21.903 -17.319 1.00 0.00 H new ATOM 0 HG3 PRO P 607 13.977 -23.590 -16.852 1.00 0.00 H new ATOM 0 HD2 PRO P 607 11.802 -21.969 -16.679 1.00 0.00 H new ATOM 0 HD3 PRO P 607 12.054 -23.279 -15.543 1.00 0.00 H new TER 2703 PRO P 607