USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 673 GLN : amide:sc= -6.76! C(o=-9!,f=-8.4!) USER MOD Set 1.2: A 709 MET CE :methyl -110:sc= -2.2 (180deg=-9.29!) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= -0.637 K(o=-0.64,f=-1.2) USER MOD Set 3.1: A 650 CYS SG : rot -138:sc= -3.77 USER MOD Set 3.2: A 719 GLN : amide:sc= -12.2! C(o=-16!,f=-17!) USER MOD Set 4.1: A 619 SER OG : rot -170:sc= 0.00853 USER MOD Set 4.2: A 622 HIS : no HE2:sc= -11.6! C(o=-19!,f=-22!) USER MOD Set 4.3: A 623 CYS SG : rot 180:sc= -0.982 USER MOD Set 4.4: A 649 TYR OH : rot -147:sc= 0.26 USER MOD Set 4.5: A 651 HIS : no HD1:sc= -6.89! C(o=-19!,f=-28!) USER MOD Set 4.6: A 657 SER OG : rot -103:sc= 0.627 USER MOD Single : A 574 ASN : amide:sc= -0.0328 X(o=-0.033,f=-0.32) USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -162:sc= -5.16! USER MOD Single : A 589 GLN : amide:sc= -10.3! C(o=-10!,f=-20!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.75 K(o=-3.7,f=-1.2!) USER MOD Single : A 596 GLN : amide:sc= -7.31! C(o=-7.3!,f=-17!) USER MOD Single : A 599 ASN : amide:sc= -3.44! C(o=-3.4!,f=-14!) USER MOD Single : A 606 SER OG : rot -85:sc= 0.277 USER MOD Single : A 609 CYS SG : rot 85:sc= -6.27! USER MOD Single : A 610 ASN : amide:sc= -4.9! C(o=-4.9!,f=-5!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.93! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 627 LYS NZ :NH3+ -138:sc= -1.71 (180deg=-4.32!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -2.7 K(o=-2.7,f=-4.7!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 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 X(o=0,f=0) USER MOD Single : A 652 THR OG1 : rot 93:sc= -0.478! USER MOD Single : A 655 ASN : amide:sc= -0.832 X(o=-0.83,f=-0.34) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 661 ASN : amide:sc= -0.496 K(o=-0.5,f=-3.2!) USER MOD Single : A 662 ASN : amide:sc= -4.21! C(o=-4.2!,f=-4.4!) USER MOD Single : A 664 MET CE :methyl 169:sc= -7.32! (180deg=-8.17!) USER MOD Single : A 668 THR OG1 : rot -101:sc= 1.01 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 LYS NZ :NH3+ 165:sc= 0.718 (180deg=0.539) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0402 X(o=-0.04,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.026 K(o=-0.026,f=-2.6!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 699 THR OG1 : rot 64:sc= 1.01 USER MOD Single : A 700 THR OG1 : rot -61:sc= 0.294 USER MOD Single : A 704 ASN : amide:sc= -7.69! C(o=-7.7!,f=-2.9!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -177:sc= 0.417 (180deg=0.412) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -13.839 12.619 -11.067 1.00 0.00 N ATOM 2 CA GLY A 573 -13.669 11.262 -11.553 1.00 0.00 C ATOM 3 C GLY A 573 -14.991 10.546 -11.743 1.00 0.00 C ATOM 4 O GLY A 573 -15.907 10.695 -10.933 1.00 0.00 O ATOM 0 HA2 GLY A 573 -13.131 11.283 -12.501 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.053 10.702 -10.849 1.00 0.00 H new ATOM 8 N ASN A 574 -15.094 9.768 -12.815 1.00 0.00 N ATOM 9 CA ASN A 574 -16.317 9.029 -13.106 1.00 0.00 C ATOM 10 C ASN A 574 -16.260 7.608 -12.547 1.00 0.00 C ATOM 11 O ASN A 574 -17.178 6.816 -12.759 1.00 0.00 O ATOM 12 CB ASN A 574 -16.562 8.983 -14.616 1.00 0.00 C ATOM 13 CG ASN A 574 -18.038 8.983 -14.960 1.00 0.00 C ATOM 14 OD1 ASN A 574 -18.806 9.798 -14.448 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.444 8.065 -15.828 1.00 0.00 N ATOM 0 H ASN A 574 -14.347 9.633 -13.496 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.142 9.551 -12.621 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -16.082 9.841 -15.086 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.095 8.090 -15.031 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -19.427 8.015 -16.095 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -17.773 7.409 -16.228 1.00 0.00 H new ATOM 22 N GLY A 575 -15.183 7.287 -11.832 1.00 0.00 N ATOM 23 CA GLY A 575 -15.044 5.965 -11.262 1.00 0.00 C ATOM 24 C GLY A 575 -13.816 5.240 -11.775 1.00 0.00 C ATOM 25 O GLY A 575 -13.090 4.627 -11.004 1.00 0.00 O ATOM 0 H GLY A 575 -14.407 7.921 -11.640 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.988 6.045 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.932 5.377 -11.493 1.00 0.00 H new ATOM 29 N ARG A 576 -13.585 5.311 -13.077 1.00 0.00 N ATOM 30 CA ARG A 576 -12.440 4.646 -13.685 1.00 0.00 C ATOM 31 C ARG A 576 -11.417 5.648 -14.182 1.00 0.00 C ATOM 32 O ARG A 576 -11.751 6.630 -14.844 1.00 0.00 O ATOM 33 CB ARG A 576 -12.901 3.759 -14.837 1.00 0.00 C ATOM 34 CG ARG A 576 -12.072 2.497 -15.008 1.00 0.00 C ATOM 35 CD ARG A 576 -11.683 2.272 -16.462 1.00 0.00 C ATOM 36 NE ARG A 576 -12.768 2.614 -17.382 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.884 1.901 -17.509 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.065 0.804 -16.784 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.822 2.287 -18.363 1.00 0.00 N ATOM 0 H ARG A 576 -14.175 5.822 -13.734 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.966 4.031 -12.920 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.942 3.480 -14.674 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -12.866 4.334 -15.762 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -11.172 2.567 -14.397 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.637 1.638 -14.645 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -10.805 2.873 -16.699 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -11.403 1.228 -16.604 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.663 3.448 -17.960 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.346 0.504 -16.125 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.923 0.261 -16.886 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -14.687 3.130 -18.922 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.678 1.741 -18.461 1.00 0.00 H new ATOM 53 N PHE A 577 -10.167 5.378 -13.855 1.00 0.00 N ATOM 54 CA PHE A 577 -9.061 6.227 -14.252 1.00 0.00 C ATOM 55 C PHE A 577 -8.037 5.409 -15.020 1.00 0.00 C ATOM 56 O PHE A 577 -7.554 5.808 -16.079 1.00 0.00 O ATOM 57 CB PHE A 577 -8.419 6.835 -13.002 1.00 0.00 C ATOM 58 CG PHE A 577 -6.953 6.537 -12.834 1.00 0.00 C ATOM 59 CD1 PHE A 577 -6.009 7.164 -13.631 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.523 5.629 -11.880 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.664 6.891 -13.481 1.00 0.00 C ATOM 62 CE2 PHE A 577 -5.178 5.352 -11.724 1.00 0.00 C ATOM 63 CZ PHE A 577 -4.247 5.985 -12.527 1.00 0.00 C ATOM 0 H PHE A 577 -9.890 4.564 -13.307 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.425 7.028 -14.896 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.554 7.916 -13.031 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.952 6.471 -12.124 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.329 7.875 -14.379 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.247 5.132 -11.251 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.939 7.386 -14.110 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.855 4.643 -10.977 1.00 0.00 H new ATOM 0 HZ PHE A 577 -3.195 5.771 -12.408 1.00 0.00 H new ATOM 73 N LEU A 578 -7.716 4.260 -14.450 1.00 0.00 N ATOM 74 CA LEU A 578 -6.742 3.348 -15.039 1.00 0.00 C ATOM 75 C LEU A 578 -7.359 1.982 -15.292 1.00 0.00 C ATOM 76 O LEU A 578 -8.172 1.500 -14.503 1.00 0.00 O ATOM 77 CB LEU A 578 -5.526 3.205 -14.124 1.00 0.00 C ATOM 78 CG LEU A 578 -4.379 2.367 -14.689 1.00 0.00 C ATOM 79 CD1 LEU A 578 -3.076 2.698 -13.975 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.691 0.881 -14.570 1.00 0.00 C ATOM 0 H LEU A 578 -8.118 3.932 -13.572 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.424 3.767 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -5.147 4.200 -13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.850 2.760 -13.183 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.265 2.609 -15.746 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.270 2.093 -14.390 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.844 3.754 -14.112 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.180 2.485 -12.911 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.863 0.302 -14.978 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.833 0.622 -13.521 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.601 0.654 -15.126 1.00 0.00 H new ATOM 92 N THR A 579 -6.972 1.361 -16.399 1.00 0.00 N ATOM 93 CA THR A 579 -7.489 0.051 -16.754 1.00 0.00 C ATOM 94 C THR A 579 -6.366 -0.963 -16.931 1.00 0.00 C ATOM 95 O THR A 579 -5.508 -0.812 -17.802 1.00 0.00 O ATOM 96 CB THR A 579 -8.320 0.105 -18.052 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.329 1.117 -17.947 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.974 -1.241 -18.335 1.00 0.00 C ATOM 0 H THR A 579 -6.302 1.746 -17.065 1.00 0.00 H new ATOM 0 HA THR A 579 -8.129 -0.263 -15.930 1.00 0.00 H new ATOM 0 HB THR A 579 -7.648 0.345 -18.876 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.851 1.146 -18.776 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.554 -1.177 -19.255 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.203 -2.004 -18.444 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.633 -1.506 -17.508 1.00 0.00 H new ATOM 106 N LEU A 580 -6.405 -2.020 -16.129 1.00 0.00 N ATOM 107 CA LEU A 580 -5.424 -3.087 -16.221 1.00 0.00 C ATOM 108 C LEU A 580 -6.067 -4.213 -16.994 1.00 0.00 C ATOM 109 O LEU A 580 -7.011 -4.838 -16.514 1.00 0.00 O ATOM 110 CB LEU A 580 -5.003 -3.563 -14.830 1.00 0.00 C ATOM 111 CG LEU A 580 -3.729 -2.918 -14.281 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.449 -3.412 -12.870 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.549 -3.211 -15.194 1.00 0.00 C ATOM 0 H LEU A 580 -7.110 -2.159 -15.405 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.523 -2.735 -16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.819 -3.368 -14.134 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.861 -4.643 -14.860 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.875 -1.838 -14.245 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.539 -2.943 -12.494 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.285 -3.153 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.321 -4.494 -12.882 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.651 -2.745 -14.789 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.400 -4.289 -15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.749 -2.810 -16.188 1.00 0.00 H new ATOM 125 N LYS A 581 -5.607 -4.440 -18.212 1.00 0.00 N ATOM 126 CA LYS A 581 -6.226 -5.464 -19.041 1.00 0.00 C ATOM 127 C LYS A 581 -5.311 -6.637 -19.361 1.00 0.00 C ATOM 128 O LYS A 581 -4.504 -6.570 -20.287 1.00 0.00 O ATOM 129 CB LYS A 581 -6.728 -4.844 -20.348 1.00 0.00 C ATOM 130 CG LYS A 581 -5.777 -3.821 -20.950 1.00 0.00 C ATOM 131 CD LYS A 581 -6.379 -3.157 -22.177 1.00 0.00 C ATOM 132 CE LYS A 581 -7.501 -2.203 -21.799 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.663 -2.315 -22.724 1.00 0.00 N ATOM 0 H LYS A 581 -4.827 -3.944 -18.643 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.054 -5.864 -18.455 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -6.898 -5.639 -21.074 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.691 -4.367 -20.166 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -5.538 -3.062 -20.205 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.840 -4.308 -21.221 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.603 -2.613 -22.715 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.762 -3.920 -22.855 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.827 -2.412 -20.780 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.126 -1.180 -21.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.405 -1.648 -22.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.358 -2.091 -23.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -9.038 -3.285 -22.695 1.00 0.00 H new ATOM 147 N PRO A 582 -5.473 -7.763 -18.641 1.00 0.00 N ATOM 148 CA PRO A 582 -4.700 -8.962 -18.923 1.00 0.00 C ATOM 149 C PRO A 582 -5.008 -9.422 -20.346 1.00 0.00 C ATOM 150 O PRO A 582 -6.071 -9.988 -20.615 1.00 0.00 O ATOM 151 CB PRO A 582 -5.167 -9.997 -17.891 1.00 0.00 C ATOM 152 CG PRO A 582 -6.353 -9.412 -17.188 1.00 0.00 C ATOM 153 CD PRO A 582 -6.457 -7.950 -17.564 1.00 0.00 C ATOM 0 HA PRO A 582 -3.623 -8.805 -18.855 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.432 -10.935 -18.379 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.370 -10.221 -17.182 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.262 -9.942 -17.472 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.245 -9.519 -16.109 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.463 -7.700 -17.901 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.237 -7.307 -16.712 1.00 0.00 H new ATOM 161 N LEU A 583 -4.093 -9.111 -21.256 1.00 0.00 N ATOM 162 CA LEU A 583 -4.263 -9.410 -22.679 1.00 0.00 C ATOM 163 C LEU A 583 -4.090 -10.882 -23.031 1.00 0.00 C ATOM 164 O LEU A 583 -3.550 -11.677 -22.263 1.00 0.00 O ATOM 165 CB LEU A 583 -3.343 -8.560 -23.557 1.00 0.00 C ATOM 166 CG LEU A 583 -2.001 -8.133 -22.959 1.00 0.00 C ATOM 167 CD1 LEU A 583 -2.183 -6.935 -22.041 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.328 -9.287 -22.230 1.00 0.00 C ATOM 0 H LEU A 583 -3.213 -8.646 -21.033 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.301 -9.152 -22.888 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.143 -9.116 -24.473 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.887 -7.660 -23.843 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.345 -7.838 -23.778 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.218 -6.646 -21.625 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.598 -6.102 -22.608 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.863 -7.197 -21.231 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.377 -8.951 -21.817 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.973 -9.633 -21.422 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.151 -10.105 -22.928 1.00 0.00 H new ATOM 180 N PRO A 584 -4.597 -11.240 -24.225 1.00 0.00 N ATOM 181 CA PRO A 584 -4.568 -12.607 -24.759 1.00 0.00 C ATOM 182 C PRO A 584 -3.199 -13.263 -24.644 1.00 0.00 C ATOM 183 O PRO A 584 -3.103 -14.485 -24.523 1.00 0.00 O ATOM 184 CB PRO A 584 -4.951 -12.408 -26.225 1.00 0.00 C ATOM 185 CG PRO A 584 -5.831 -11.208 -26.211 1.00 0.00 C ATOM 186 CD PRO A 584 -5.264 -10.306 -25.150 1.00 0.00 C ATOM 0 HA PRO A 584 -5.233 -13.274 -24.209 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.071 -12.250 -26.849 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.471 -13.279 -26.623 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.837 -10.715 -27.183 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.862 -11.480 -25.985 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.561 -9.586 -25.569 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.046 -9.735 -24.649 1.00 0.00 H new ATOM 194 N ASP A 585 -2.143 -12.460 -24.645 1.00 0.00 N ATOM 195 CA ASP A 585 -0.796 -12.999 -24.501 1.00 0.00 C ATOM 196 C ASP A 585 -0.663 -13.661 -23.131 1.00 0.00 C ATOM 197 O ASP A 585 0.212 -14.497 -22.905 1.00 0.00 O ATOM 198 CB ASP A 585 0.252 -11.895 -24.662 1.00 0.00 C ATOM 199 CG ASP A 585 -0.039 -10.987 -25.842 1.00 0.00 C ATOM 200 OD1 ASP A 585 -1.123 -10.366 -25.860 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.819 -10.895 -26.745 1.00 0.00 O ATOM 0 H ASP A 585 -2.190 -11.446 -24.743 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.625 -13.740 -25.282 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.291 -11.299 -23.750 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.235 -12.347 -24.789 1.00 0.00 H new ATOM 206 N SER A 586 -1.563 -13.277 -22.226 1.00 0.00 N ATOM 207 CA SER A 586 -1.601 -13.812 -20.873 1.00 0.00 C ATOM 208 C SER A 586 -2.492 -15.039 -20.813 1.00 0.00 C ATOM 209 O SER A 586 -3.501 -15.110 -21.506 1.00 0.00 O ATOM 210 CB SER A 586 -2.145 -12.749 -19.922 1.00 0.00 C ATOM 211 OG SER A 586 -1.929 -13.109 -18.572 1.00 0.00 O ATOM 0 H SER A 586 -2.287 -12.584 -22.415 1.00 0.00 H new ATOM 0 HA SER A 586 -0.590 -14.093 -20.579 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.663 -11.793 -20.127 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.212 -12.612 -20.098 1.00 0.00 H new ATOM 0 HG SER A 586 -2.518 -12.581 -17.994 1.00 0.00 H new ATOM 217 N ILE A 587 -2.136 -15.999 -19.970 1.00 0.00 N ATOM 218 CA ILE A 587 -2.945 -17.203 -19.829 1.00 0.00 C ATOM 219 C ILE A 587 -4.392 -16.822 -19.521 1.00 0.00 C ATOM 220 O ILE A 587 -5.326 -17.559 -19.837 1.00 0.00 O ATOM 221 CB ILE A 587 -2.407 -18.127 -18.713 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.676 -17.524 -17.331 1.00 0.00 C ATOM 223 CG2 ILE A 587 -0.917 -18.378 -18.907 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.117 -18.346 -16.191 1.00 0.00 C ATOM 0 H ILE A 587 -1.304 -15.970 -19.381 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.895 -17.748 -20.772 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.931 -19.081 -18.774 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.246 -16.523 -17.291 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.752 -17.414 -17.195 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.552 -19.030 -18.114 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -0.751 -18.854 -19.873 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.381 -17.430 -18.873 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.346 -17.858 -15.244 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.565 -19.339 -16.205 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.036 -18.434 -16.302 1.00 0.00 H new ATOM 236 N ILE A 588 -4.557 -15.652 -18.906 1.00 0.00 N ATOM 237 CA ILE A 588 -5.876 -15.141 -18.551 1.00 0.00 C ATOM 238 C ILE A 588 -6.209 -13.886 -19.356 1.00 0.00 C ATOM 239 O ILE A 588 -5.454 -12.915 -19.342 1.00 0.00 O ATOM 240 CB ILE A 588 -5.959 -14.818 -17.044 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.392 -14.460 -16.648 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.005 -13.686 -16.686 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.683 -14.684 -15.179 1.00 0.00 C ATOM 0 H ILE A 588 -3.786 -15.038 -18.643 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.601 -15.920 -18.787 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.662 -15.706 -16.486 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.578 -13.414 -16.892 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.085 -15.055 -17.243 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.078 -13.472 -15.620 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.984 -13.980 -16.928 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.270 -12.794 -17.253 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.716 -14.410 -14.967 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.528 -15.735 -14.934 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.014 -14.069 -14.578 1.00 0.00 H new ATOM 255 N GLN A 589 -7.339 -13.906 -20.060 1.00 0.00 N ATOM 256 CA GLN A 589 -7.755 -12.759 -20.868 1.00 0.00 C ATOM 257 C GLN A 589 -8.946 -12.063 -20.234 1.00 0.00 C ATOM 258 O GLN A 589 -10.094 -12.257 -20.632 1.00 0.00 O ATOM 259 CB GLN A 589 -8.094 -13.190 -22.299 1.00 0.00 C ATOM 260 CG GLN A 589 -7.418 -14.484 -22.729 1.00 0.00 C ATOM 261 CD GLN A 589 -5.914 -14.435 -22.561 1.00 0.00 C ATOM 262 OE1 GLN A 589 -5.383 -13.567 -21.870 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.214 -15.356 -23.210 1.00 0.00 N ATOM 0 H GLN A 589 -7.980 -14.699 -20.088 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.921 -12.058 -20.910 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.174 -13.309 -22.386 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -7.805 -12.395 -22.986 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.819 -15.312 -22.144 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.658 -14.686 -23.773 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -5.694 -16.059 -23.773 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.196 -15.362 -23.146 1.00 0.00 H new ATOM 272 N GLU A 590 -8.642 -11.252 -19.241 1.00 0.00 N ATOM 273 CA GLU A 590 -9.648 -10.494 -18.510 1.00 0.00 C ATOM 274 C GLU A 590 -9.284 -9.022 -18.511 1.00 0.00 C ATOM 275 O GLU A 590 -8.206 -8.663 -18.962 1.00 0.00 O ATOM 276 CB GLU A 590 -9.766 -11.004 -17.072 1.00 0.00 C ATOM 277 CG GLU A 590 -10.032 -12.498 -16.977 1.00 0.00 C ATOM 278 CD GLU A 590 -11.502 -12.842 -17.118 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.289 -11.945 -17.491 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.868 -14.007 -16.856 1.00 0.00 O ATOM 0 H GLU A 590 -7.688 -11.097 -18.914 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.611 -10.626 -19.003 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.845 -10.772 -16.536 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.571 -10.467 -16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -9.467 -13.013 -17.753 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -9.667 -12.867 -16.019 1.00 0.00 H new ATOM 287 N SER A 591 -10.174 -8.173 -18.014 1.00 0.00 N ATOM 288 CA SER A 591 -9.894 -6.744 -17.936 1.00 0.00 C ATOM 289 C SER A 591 -10.269 -6.189 -16.563 1.00 0.00 C ATOM 290 O SER A 591 -11.435 -6.225 -16.171 1.00 0.00 O ATOM 291 CB SER A 591 -10.622 -5.975 -19.032 1.00 0.00 C ATOM 292 OG SER A 591 -11.450 -6.830 -19.801 1.00 0.00 O ATOM 0 H SER A 591 -11.091 -8.446 -17.661 1.00 0.00 H new ATOM 0 HA SER A 591 -8.822 -6.613 -18.084 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.227 -5.186 -18.585 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.895 -5.489 -19.682 1.00 0.00 H new ATOM 0 HG SER A 591 -11.905 -6.308 -20.494 1.00 0.00 H new ATOM 298 N LEU A 592 -9.287 -5.654 -15.848 1.00 0.00 N ATOM 299 CA LEU A 592 -9.531 -5.067 -14.538 1.00 0.00 C ATOM 300 C LEU A 592 -9.307 -3.566 -14.614 1.00 0.00 C ATOM 301 O LEU A 592 -8.447 -3.106 -15.360 1.00 0.00 O ATOM 302 CB LEU A 592 -8.619 -5.691 -13.479 1.00 0.00 C ATOM 303 CG LEU A 592 -8.432 -7.212 -13.576 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.708 -7.892 -14.053 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.270 -7.547 -14.499 1.00 0.00 C ATOM 0 H LEU A 592 -8.315 -5.615 -16.154 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.562 -5.267 -14.246 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.639 -5.218 -13.545 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.022 -5.455 -12.494 1.00 0.00 H new ATOM 0 HG LEU A 592 -8.204 -7.589 -12.579 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.546 -8.968 -14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -10.515 -7.684 -13.351 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.977 -7.511 -15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.151 -8.629 -14.556 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.470 -7.150 -15.494 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.355 -7.102 -14.108 1.00 0.00 H new ATOM 317 N GLU A 593 -10.092 -2.801 -13.871 1.00 0.00 N ATOM 318 CA GLU A 593 -9.962 -1.350 -13.906 1.00 0.00 C ATOM 319 C GLU A 593 -9.712 -0.755 -12.525 1.00 0.00 C ATOM 320 O GLU A 593 -10.455 -1.016 -11.579 1.00 0.00 O ATOM 321 CB GLU A 593 -11.220 -0.729 -14.515 1.00 0.00 C ATOM 322 CG GLU A 593 -11.703 -1.439 -15.771 1.00 0.00 C ATOM 323 CD GLU A 593 -13.133 -1.930 -15.653 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.544 -2.298 -14.532 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.841 -1.946 -16.681 1.00 0.00 O ATOM 0 H GLU A 593 -10.816 -3.153 -13.245 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.094 -1.119 -14.523 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -12.017 -0.741 -13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -11.021 0.316 -14.752 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.625 -0.760 -16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.049 -2.285 -15.979 1.00 0.00 H new ATOM 332 N ILE A 594 -8.677 0.076 -12.431 1.00 0.00 N ATOM 333 CA ILE A 594 -8.343 0.746 -11.187 1.00 0.00 C ATOM 334 C ILE A 594 -9.077 2.072 -11.127 1.00 0.00 C ATOM 335 O ILE A 594 -8.844 2.954 -11.955 1.00 0.00 O ATOM 336 CB ILE A 594 -6.830 1.008 -11.069 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.045 -0.250 -11.436 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.477 1.474 -9.666 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.584 0.011 -11.729 1.00 0.00 C ATOM 0 H ILE A 594 -8.055 0.299 -13.208 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.642 0.098 -10.363 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.558 1.799 -11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.120 -0.967 -10.618 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.505 -0.713 -12.309 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.404 1.654 -9.602 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.014 2.396 -9.443 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.760 0.706 -8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.090 -0.927 -11.982 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.499 0.703 -12.567 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.109 0.446 -10.850 1.00 0.00 H new ATOM 351 N GLN A 595 -9.970 2.217 -10.162 1.00 0.00 N ATOM 352 CA GLN A 595 -10.728 3.449 -10.034 1.00 0.00 C ATOM 353 C GLN A 595 -9.813 4.568 -9.570 1.00 0.00 C ATOM 354 O GLN A 595 -8.955 4.356 -8.714 1.00 0.00 O ATOM 355 CB GLN A 595 -11.882 3.273 -9.039 1.00 0.00 C ATOM 356 CG GLN A 595 -13.038 2.413 -9.542 1.00 0.00 C ATOM 357 CD GLN A 595 -12.660 1.506 -10.699 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.161 0.400 -10.498 1.00 0.00 O ATOM 359 NE2 GLN A 595 -12.898 1.974 -11.918 1.00 0.00 N ATOM 0 H GLN A 595 -10.186 1.506 -9.464 1.00 0.00 H new ATOM 0 HA GLN A 595 -11.147 3.703 -11.008 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.489 2.829 -8.124 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.269 4.257 -8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.411 1.803 -8.719 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.856 3.063 -9.853 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -13.314 2.898 -12.037 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.665 1.410 -12.735 1.00 0.00 H new ATOM 368 N GLN A 596 -10.002 5.766 -10.117 1.00 0.00 N ATOM 369 CA GLN A 596 -9.182 6.904 -9.715 1.00 0.00 C ATOM 370 C GLN A 596 -9.156 7.017 -8.193 1.00 0.00 C ATOM 371 O GLN A 596 -8.245 7.612 -7.616 1.00 0.00 O ATOM 372 CB GLN A 596 -9.712 8.204 -10.330 1.00 0.00 C ATOM 373 CG GLN A 596 -11.110 8.573 -9.870 1.00 0.00 C ATOM 374 CD GLN A 596 -12.186 7.824 -10.621 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.052 7.195 -10.018 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.134 7.886 -11.948 1.00 0.00 N ATOM 0 H GLN A 596 -10.704 5.972 -10.828 1.00 0.00 H new ATOM 0 HA GLN A 596 -8.168 6.742 -10.080 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -9.031 9.017 -10.080 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.710 8.109 -11.416 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.204 8.365 -8.804 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.260 9.645 -10.000 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -11.396 8.421 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -12.832 7.398 -12.509 1.00 0.00 H new ATOM 385 N GLY A 597 -10.168 6.432 -7.551 1.00 0.00 N ATOM 386 CA GLY A 597 -10.252 6.465 -6.111 1.00 0.00 C ATOM 387 C GLY A 597 -9.671 5.228 -5.443 1.00 0.00 C ATOM 388 O GLY A 597 -9.376 5.263 -4.248 1.00 0.00 O ATOM 0 H GLY A 597 -10.931 5.936 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.727 7.347 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.297 6.570 -5.818 1.00 0.00 H new ATOM 392 N VAL A 598 -9.499 4.126 -6.187 1.00 0.00 N ATOM 393 CA VAL A 598 -8.948 2.922 -5.582 1.00 0.00 C ATOM 394 C VAL A 598 -7.430 3.022 -5.471 1.00 0.00 C ATOM 395 O VAL A 598 -6.716 3.046 -6.473 1.00 0.00 O ATOM 396 CB VAL A 598 -9.324 1.655 -6.378 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.604 0.437 -5.822 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.829 1.439 -6.348 1.00 0.00 C ATOM 0 H VAL A 598 -9.728 4.050 -7.178 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.381 2.839 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.011 1.795 -7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.884 -0.445 -6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.527 0.589 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.885 0.293 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.079 0.542 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.159 1.321 -5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.329 2.299 -6.793 1.00 0.00 H new ATOM 408 N ASN A 599 -6.954 3.056 -4.234 1.00 0.00 N ATOM 409 CA ASN A 599 -5.527 3.126 -3.949 1.00 0.00 C ATOM 410 C ASN A 599 -5.183 2.371 -2.668 1.00 0.00 C ATOM 411 O ASN A 599 -5.690 2.713 -1.599 1.00 0.00 O ATOM 412 CB ASN A 599 -5.074 4.573 -3.816 1.00 0.00 C ATOM 413 CG ASN A 599 -3.686 4.790 -4.370 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.322 4.225 -5.401 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.895 5.606 -3.684 1.00 0.00 N ATOM 0 H ASN A 599 -7.544 3.036 -3.402 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.005 2.660 -4.785 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.777 5.221 -4.339 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.093 4.863 -2.765 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.944 5.785 -4.007 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.238 6.054 -2.834 1.00 0.00 H new ATOM 422 N PRO A 600 -4.291 1.373 -2.723 1.00 0.00 N ATOM 423 CA PRO A 600 -3.646 0.904 -3.936 1.00 0.00 C ATOM 424 C PRO A 600 -4.456 -0.230 -4.542 1.00 0.00 C ATOM 425 O PRO A 600 -5.265 -0.846 -3.849 1.00 0.00 O ATOM 426 CB PRO A 600 -2.314 0.392 -3.410 1.00 0.00 C ATOM 427 CG PRO A 600 -2.653 -0.189 -2.081 1.00 0.00 C ATOM 428 CD PRO A 600 -3.864 0.564 -1.567 1.00 0.00 C ATOM 0 HA PRO A 600 -3.545 1.660 -4.715 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.883 -0.356 -4.075 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.584 1.197 -3.320 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.869 -1.254 -2.169 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.815 -0.090 -1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.651 -0.117 -1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.612 1.190 -0.711 1.00 0.00 H new ATOM 436 N PHE A 601 -4.249 -0.523 -5.814 1.00 0.00 N ATOM 437 CA PHE A 601 -4.989 -1.606 -6.440 1.00 0.00 C ATOM 438 C PHE A 601 -4.209 -2.884 -6.222 1.00 0.00 C ATOM 439 O PHE A 601 -3.083 -3.029 -6.693 1.00 0.00 O ATOM 440 CB PHE A 601 -5.187 -1.352 -7.939 1.00 0.00 C ATOM 441 CG PHE A 601 -6.413 -2.008 -8.521 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.653 -1.400 -8.415 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.323 -3.219 -9.195 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.776 -1.980 -8.969 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.448 -3.804 -9.747 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.674 -3.183 -9.635 1.00 0.00 C ATOM 0 H PHE A 601 -3.590 -0.039 -6.423 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.981 -1.679 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.249 -0.277 -8.109 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.308 -1.709 -8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.742 -0.459 -7.892 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.365 -3.709 -9.289 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.735 -1.491 -8.881 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.366 -4.748 -10.266 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.553 -3.638 -10.068 1.00 0.00 H new ATOM 456 N PHE A 602 -4.800 -3.790 -5.456 1.00 0.00 N ATOM 457 CA PHE A 602 -4.142 -5.035 -5.117 1.00 0.00 C ATOM 458 C PHE A 602 -4.435 -6.100 -6.147 1.00 0.00 C ATOM 459 O PHE A 602 -5.549 -6.215 -6.649 1.00 0.00 O ATOM 460 CB PHE A 602 -4.574 -5.514 -3.731 1.00 0.00 C ATOM 461 CG PHE A 602 -4.424 -4.482 -2.652 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.216 -4.316 -1.997 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.496 -3.684 -2.288 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.078 -3.374 -0.997 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.364 -2.738 -1.289 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.154 -2.583 -0.643 1.00 0.00 C ATOM 0 H PHE A 602 -5.734 -3.682 -5.060 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.068 -4.852 -5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.617 -5.828 -3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.987 -6.393 -3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.371 -4.931 -2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.445 -3.802 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.131 -3.256 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.207 -2.121 -1.014 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.049 -1.845 0.138 1.00 0.00 H new ATOM 476 N ILE A 603 -3.396 -6.845 -6.484 1.00 0.00 N ATOM 477 CA ILE A 603 -3.483 -7.885 -7.489 1.00 0.00 C ATOM 478 C ILE A 603 -2.843 -9.177 -7.011 1.00 0.00 C ATOM 479 O ILE A 603 -1.758 -9.176 -6.434 1.00 0.00 O ATOM 480 CB ILE A 603 -2.768 -7.434 -8.777 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.925 -5.921 -8.980 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.281 -8.197 -9.976 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.048 -5.359 -10.076 1.00 0.00 C ATOM 0 H ILE A 603 -2.470 -6.744 -6.068 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.541 -8.064 -7.682 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.706 -7.655 -8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.967 -5.701 -9.212 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.693 -5.412 -8.044 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.760 -7.860 -10.872 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.103 -9.263 -9.832 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.350 -8.020 -10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.214 -4.285 -10.160 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.001 -5.546 -9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.295 -5.840 -11.022 1.00 0.00 H new ATOM 495 N GLY A 604 -3.531 -10.272 -7.262 1.00 0.00 N ATOM 496 CA GLY A 604 -3.038 -11.573 -6.869 1.00 0.00 C ATOM 497 C GLY A 604 -4.076 -12.660 -7.023 1.00 0.00 C ATOM 498 O GLY A 604 -5.192 -12.405 -7.476 1.00 0.00 O ATOM 0 H GLY A 604 -4.434 -10.285 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.164 -11.823 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.710 -11.534 -5.830 1.00 0.00 H new ATOM 502 N ARG A 605 -3.703 -13.875 -6.650 1.00 0.00 N ATOM 503 CA ARG A 605 -4.605 -15.012 -6.755 1.00 0.00 C ATOM 504 C ARG A 605 -5.859 -14.782 -5.921 1.00 0.00 C ATOM 505 O ARG A 605 -6.971 -15.075 -6.363 1.00 0.00 O ATOM 506 CB ARG A 605 -3.893 -16.290 -6.305 1.00 0.00 C ATOM 507 CG ARG A 605 -3.384 -17.142 -7.454 1.00 0.00 C ATOM 508 CD ARG A 605 -4.254 -18.370 -7.668 1.00 0.00 C ATOM 509 NE ARG A 605 -4.401 -19.160 -6.447 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.990 -20.352 -6.403 1.00 0.00 C ATOM 511 NH1 ARG A 605 -5.493 -20.894 -7.505 1.00 0.00 N ATOM 512 NH2 ARG A 605 -5.075 -21.005 -5.251 1.00 0.00 N ATOM 0 H ARG A 605 -2.782 -14.099 -6.272 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.904 -15.123 -7.797 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.053 -16.021 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -4.579 -16.884 -5.700 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.362 -16.547 -8.367 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.359 -17.452 -7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.238 -18.060 -8.019 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.818 -18.991 -8.450 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.030 -18.775 -5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.429 -20.396 -8.393 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -5.943 -21.808 -7.464 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.689 -20.593 -4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -5.526 -21.919 -5.215 1.00 0.00 H new ATOM 526 N SER A 606 -5.677 -14.244 -4.721 1.00 0.00 N ATOM 527 CA SER A 606 -6.801 -13.964 -3.841 1.00 0.00 C ATOM 528 C SER A 606 -7.602 -12.788 -4.379 1.00 0.00 C ATOM 529 O SER A 606 -7.078 -11.682 -4.511 1.00 0.00 O ATOM 530 CB SER A 606 -6.305 -13.652 -2.423 1.00 0.00 C ATOM 531 OG SER A 606 -6.091 -12.262 -2.246 1.00 0.00 O ATOM 0 H SER A 606 -4.765 -13.994 -4.338 1.00 0.00 H new ATOM 0 HA SER A 606 -7.441 -14.845 -3.802 1.00 0.00 H new ATOM 0 HB2 SER A 606 -7.035 -14.005 -1.694 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.377 -14.192 -2.233 1.00 0.00 H new ATOM 0 HG SER A 606 -5.193 -12.027 -2.560 1.00 0.00 H new ATOM 537 N GLU A 607 -8.874 -13.021 -4.688 1.00 0.00 N ATOM 538 CA GLU A 607 -9.728 -11.960 -5.204 1.00 0.00 C ATOM 539 C GLU A 607 -9.687 -10.742 -4.289 1.00 0.00 C ATOM 540 O GLU A 607 -10.005 -9.632 -4.718 1.00 0.00 O ATOM 541 CB GLU A 607 -11.166 -12.455 -5.368 1.00 0.00 C ATOM 542 CG GLU A 607 -11.836 -12.824 -4.054 1.00 0.00 C ATOM 543 CD GLU A 607 -12.958 -13.828 -4.234 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.502 -13.916 -5.354 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.293 -14.526 -3.253 1.00 0.00 O ATOM 0 H GLU A 607 -9.332 -13.927 -4.591 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.350 -11.668 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.754 -11.681 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.169 -13.325 -6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.091 -13.236 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.232 -11.922 -3.586 1.00 0.00 H new ATOM 552 N ASP A 608 -9.257 -10.940 -3.038 1.00 0.00 N ATOM 553 CA ASP A 608 -9.136 -9.832 -2.095 1.00 0.00 C ATOM 554 C ASP A 608 -8.426 -8.673 -2.784 1.00 0.00 C ATOM 555 O ASP A 608 -8.673 -7.503 -2.489 1.00 0.00 O ATOM 556 CB ASP A 608 -8.359 -10.265 -0.851 1.00 0.00 C ATOM 557 CG ASP A 608 -9.170 -11.174 0.051 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.416 -11.139 -0.036 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.560 -11.920 0.846 1.00 0.00 O ATOM 0 H ASP A 608 -8.990 -11.850 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.130 -9.518 -1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.448 -10.780 -1.156 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.053 -9.381 -0.291 1.00 0.00 H new ATOM 564 N CYS A 609 -7.563 -9.029 -3.733 1.00 0.00 N ATOM 565 CA CYS A 609 -6.828 -8.064 -4.514 1.00 0.00 C ATOM 566 C CYS A 609 -7.766 -7.364 -5.484 1.00 0.00 C ATOM 567 O CYS A 609 -8.441 -8.019 -6.278 1.00 0.00 O ATOM 568 CB CYS A 609 -5.710 -8.777 -5.262 1.00 0.00 C ATOM 569 SG CYS A 609 -4.162 -8.842 -4.335 1.00 0.00 S ATOM 0 H CYS A 609 -7.361 -9.999 -3.975 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.391 -7.310 -3.859 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.029 -9.793 -5.496 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.536 -8.271 -6.211 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.178 -9.867 -3.535 1.00 0.00 H new ATOM 575 N ASN A 610 -7.818 -6.033 -5.413 1.00 0.00 N ATOM 576 CA ASN A 610 -8.690 -5.254 -6.295 1.00 0.00 C ATOM 577 C ASN A 610 -8.692 -5.844 -7.702 1.00 0.00 C ATOM 578 O ASN A 610 -9.710 -5.851 -8.392 1.00 0.00 O ATOM 579 CB ASN A 610 -8.255 -3.799 -6.326 1.00 0.00 C ATOM 580 CG ASN A 610 -9.362 -2.853 -5.958 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.302 -2.177 -4.931 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.380 -2.797 -6.787 1.00 0.00 N ATOM 0 H ASN A 610 -7.271 -5.474 -4.758 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.706 -5.299 -5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.420 -3.659 -5.639 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.891 -3.554 -7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -11.164 -2.174 -6.591 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.386 -3.376 -7.627 1.00 0.00 H new ATOM 589 N CYS A 611 -7.542 -6.380 -8.090 1.00 0.00 N ATOM 590 CA CYS A 611 -7.382 -7.030 -9.380 1.00 0.00 C ATOM 591 C CYS A 611 -7.582 -8.527 -9.189 1.00 0.00 C ATOM 592 O CYS A 611 -7.217 -9.070 -8.147 1.00 0.00 O ATOM 593 CB CYS A 611 -6.001 -6.744 -9.958 1.00 0.00 C ATOM 594 SG CYS A 611 -5.785 -7.298 -11.665 1.00 0.00 S ATOM 0 H CYS A 611 -6.697 -6.375 -7.519 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.119 -6.643 -10.083 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.814 -5.671 -9.909 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.250 -7.227 -9.333 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.583 -7.009 -12.066 1.00 0.00 H new ATOM 600 N LYS A 612 -8.191 -9.192 -10.160 1.00 0.00 N ATOM 601 CA LYS A 612 -8.454 -10.630 -10.012 1.00 0.00 C ATOM 602 C LYS A 612 -7.793 -11.492 -11.085 1.00 0.00 C ATOM 603 O LYS A 612 -8.190 -11.474 -12.249 1.00 0.00 O ATOM 604 CB LYS A 612 -9.960 -10.896 -9.985 1.00 0.00 C ATOM 605 CG LYS A 612 -10.394 -11.735 -8.791 1.00 0.00 C ATOM 606 CD LYS A 612 -10.685 -13.172 -9.189 1.00 0.00 C ATOM 607 CE LYS A 612 -12.124 -13.343 -9.648 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.276 -14.486 -10.589 1.00 0.00 N ATOM 0 H LYS A 612 -8.508 -8.781 -11.038 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.004 -10.920 -9.063 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.491 -9.944 -9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.250 -11.405 -10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.612 -11.719 -8.032 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.284 -11.295 -8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.009 -13.473 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.491 -13.831 -8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.765 -13.500 -8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.461 -12.427 -10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -13.272 -14.568 -10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.684 -14.325 -11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.979 -15.365 -10.119 1.00 0.00 H new ATOM 622 N ILE A 613 -6.803 -12.276 -10.656 1.00 0.00 N ATOM 623 CA ILE A 613 -6.088 -13.194 -11.537 1.00 0.00 C ATOM 624 C ILE A 613 -5.831 -14.498 -10.814 1.00 0.00 C ATOM 625 O ILE A 613 -5.077 -14.526 -9.842 1.00 0.00 O ATOM 626 CB ILE A 613 -4.752 -12.598 -12.013 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.970 -11.164 -12.487 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.159 -13.448 -13.127 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.905 -11.067 -13.674 1.00 0.00 C ATOM 0 H ILE A 613 -6.476 -12.291 -9.690 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.711 -13.370 -12.414 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.047 -12.591 -11.182 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.374 -10.573 -11.665 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.008 -10.725 -12.753 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.214 -13.013 -13.453 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.985 -14.459 -12.760 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.852 -13.481 -13.968 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -6.019 -10.022 -13.963 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -5.492 -11.632 -14.510 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.878 -11.477 -13.405 1.00 0.00 H new ATOM 641 N GLU A 614 -6.447 -15.583 -11.272 1.00 0.00 N ATOM 642 CA GLU A 614 -6.239 -16.850 -10.617 1.00 0.00 C ATOM 643 C GLU A 614 -5.239 -17.691 -11.382 1.00 0.00 C ATOM 644 O GLU A 614 -5.567 -18.403 -12.331 1.00 0.00 O ATOM 645 CB GLU A 614 -7.565 -17.603 -10.487 1.00 0.00 C ATOM 646 CG GLU A 614 -7.785 -18.214 -9.113 1.00 0.00 C ATOM 647 CD GLU A 614 -9.253 -18.302 -8.744 1.00 0.00 C ATOM 648 OE1 GLU A 614 -10.065 -17.581 -9.362 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.592 -19.091 -7.836 1.00 0.00 O ATOM 0 H GLU A 614 -7.077 -15.604 -12.074 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.840 -16.658 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.385 -16.919 -10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.600 -18.393 -11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.347 -19.212 -9.089 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.261 -17.618 -8.366 1.00 0.00 H new ATOM 656 N ASP A 615 -4.026 -17.628 -10.889 1.00 0.00 N ATOM 657 CA ASP A 615 -2.909 -18.392 -11.401 1.00 0.00 C ATOM 658 C ASP A 615 -2.179 -19.019 -10.216 1.00 0.00 C ATOM 659 O ASP A 615 -1.529 -18.323 -9.438 1.00 0.00 O ATOM 660 CB ASP A 615 -1.984 -17.512 -12.253 1.00 0.00 C ATOM 661 CG ASP A 615 -0.594 -18.097 -12.431 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.429 -19.317 -12.221 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.328 -17.333 -12.784 1.00 0.00 O ATOM 0 H ASP A 615 -3.780 -17.029 -10.101 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.263 -19.184 -12.061 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.437 -17.364 -13.234 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.900 -16.529 -11.789 1.00 0.00 H new ATOM 668 N ASN A 616 -2.330 -20.323 -10.072 1.00 0.00 N ATOM 669 CA ASN A 616 -1.729 -21.087 -8.968 1.00 0.00 C ATOM 670 C ASN A 616 -0.420 -20.484 -8.435 1.00 0.00 C ATOM 671 O ASN A 616 -0.131 -20.585 -7.243 1.00 0.00 O ATOM 672 CB ASN A 616 -1.479 -22.528 -9.413 1.00 0.00 C ATOM 673 CG ASN A 616 -2.760 -23.249 -9.787 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.909 -23.730 -10.910 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.692 -23.327 -8.845 1.00 0.00 N ATOM 0 H ASN A 616 -2.875 -20.896 -10.717 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.446 -21.051 -8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.802 -22.529 -10.267 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.980 -23.072 -8.611 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.575 -23.800 -9.039 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.526 -22.914 -7.927 1.00 0.00 H new ATOM 682 N ARG A 617 0.381 -19.889 -9.314 1.00 0.00 N ATOM 683 CA ARG A 617 1.666 -19.313 -8.910 1.00 0.00 C ATOM 684 C ARG A 617 1.518 -18.001 -8.130 1.00 0.00 C ATOM 685 O ARG A 617 2.284 -17.742 -7.203 1.00 0.00 O ATOM 686 CB ARG A 617 2.549 -19.086 -10.136 1.00 0.00 C ATOM 687 CG ARG A 617 3.281 -20.337 -10.596 1.00 0.00 C ATOM 688 CD ARG A 617 2.805 -20.796 -11.965 1.00 0.00 C ATOM 689 NE ARG A 617 1.734 -21.786 -11.869 1.00 0.00 N ATOM 690 CZ ARG A 617 1.435 -22.652 -12.835 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.120 -22.653 -13.973 1.00 0.00 N ATOM 692 NH2 ARG A 617 0.448 -23.521 -12.664 1.00 0.00 N ATOM 0 H ARG A 617 0.167 -19.792 -10.307 1.00 0.00 H new ATOM 0 HA ARG A 617 2.133 -20.034 -8.238 1.00 0.00 H new ATOM 0 HB2 ARG A 617 1.932 -18.714 -10.954 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.280 -18.310 -9.909 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.352 -20.140 -10.631 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.127 -21.136 -9.871 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.453 -19.935 -12.534 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.643 -21.221 -12.517 1.00 0.00 H new ATOM 0 HE ARG A 617 1.183 -21.815 -11.011 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.881 -21.987 -14.111 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.886 -23.319 -14.709 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -0.082 -23.526 -11.792 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.219 -24.185 -13.404 1.00 0.00 H new ATOM 706 N LEU A 618 0.551 -17.169 -8.509 1.00 0.00 N ATOM 707 CA LEU A 618 0.346 -15.884 -7.832 1.00 0.00 C ATOM 708 C LEU A 618 0.040 -16.080 -6.349 1.00 0.00 C ATOM 709 O LEU A 618 -0.404 -17.148 -5.930 1.00 0.00 O ATOM 710 CB LEU A 618 -0.807 -15.095 -8.463 1.00 0.00 C ATOM 711 CG LEU A 618 -1.001 -15.279 -9.965 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.230 -14.519 -10.436 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.232 -14.825 -10.725 1.00 0.00 C ATOM 0 H LEU A 618 -0.099 -17.355 -9.273 1.00 0.00 H new ATOM 0 HA LEU A 618 1.275 -15.324 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.732 -15.377 -7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.647 -14.035 -8.265 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.152 -16.340 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.356 -14.660 -11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.111 -14.894 -9.915 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -2.106 -13.458 -10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.072 -14.965 -11.794 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.418 -13.771 -10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.093 -15.413 -10.407 1.00 0.00 H new ATOM 725 N SER A 619 0.261 -15.027 -5.565 1.00 0.00 N ATOM 726 CA SER A 619 -0.010 -15.062 -4.132 1.00 0.00 C ATOM 727 C SER A 619 -1.265 -14.247 -3.817 1.00 0.00 C ATOM 728 O SER A 619 -1.900 -13.709 -4.723 1.00 0.00 O ATOM 729 CB SER A 619 1.187 -14.515 -3.345 1.00 0.00 C ATOM 730 OG SER A 619 2.196 -14.033 -4.216 1.00 0.00 O ATOM 0 H SER A 619 0.628 -14.137 -5.901 1.00 0.00 H new ATOM 0 HA SER A 619 -0.175 -16.097 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.856 -13.711 -2.687 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.596 -15.300 -2.709 1.00 0.00 H new ATOM 0 HG SER A 619 3.007 -13.837 -3.701 1.00 0.00 H new ATOM 736 N ARG A 620 -1.620 -14.155 -2.538 1.00 0.00 N ATOM 737 CA ARG A 620 -2.805 -13.398 -2.139 1.00 0.00 C ATOM 738 C ARG A 620 -2.644 -11.920 -2.484 1.00 0.00 C ATOM 739 O ARG A 620 -3.612 -11.241 -2.818 1.00 0.00 O ATOM 740 CB ARG A 620 -3.081 -13.568 -0.644 1.00 0.00 C ATOM 741 CG ARG A 620 -3.016 -15.013 -0.175 1.00 0.00 C ATOM 742 CD ARG A 620 -1.810 -15.260 0.716 1.00 0.00 C ATOM 743 NE ARG A 620 -1.541 -16.686 0.886 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.812 -17.190 1.880 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.271 -16.390 2.788 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.625 -18.500 1.962 1.00 0.00 N ATOM 0 H ARG A 620 -1.112 -14.589 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.657 -13.791 -2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.358 -12.979 -0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.068 -13.165 -0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.927 -15.261 0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.971 -15.675 -1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.935 -14.774 0.285 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.980 -14.804 1.691 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.935 -17.334 0.203 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.412 -15.382 2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 620 0.286 -16.783 3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.039 -19.119 1.265 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.067 -18.889 2.722 1.00 0.00 H new ATOM 760 N VAL A 621 -1.406 -11.441 -2.428 1.00 0.00 N ATOM 761 CA VAL A 621 -1.095 -10.058 -2.762 1.00 0.00 C ATOM 762 C VAL A 621 0.042 -10.037 -3.769 1.00 0.00 C ATOM 763 O VAL A 621 1.035 -9.325 -3.621 1.00 0.00 O ATOM 764 CB VAL A 621 -0.721 -9.224 -1.526 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.577 -7.757 -1.909 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.771 -9.397 -0.439 1.00 0.00 C ATOM 0 H VAL A 621 -0.596 -11.996 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.990 -9.606 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 621 0.235 -9.574 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.312 -7.175 -1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.205 -7.652 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.521 -7.392 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.495 -8.802 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.740 -9.066 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -1.831 -10.448 -0.155 1.00 0.00 H new ATOM 776 N HIS A 622 -0.139 -10.857 -4.791 1.00 0.00 N ATOM 777 CA HIS A 622 0.812 -11.027 -5.877 1.00 0.00 C ATOM 778 C HIS A 622 1.476 -9.722 -6.291 1.00 0.00 C ATOM 779 O HIS A 622 2.649 -9.699 -6.656 1.00 0.00 O ATOM 780 CB HIS A 622 0.063 -11.612 -7.059 1.00 0.00 C ATOM 781 CG HIS A 622 0.938 -12.156 -8.126 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.024 -12.959 -7.875 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.870 -12.009 -9.461 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.594 -13.285 -9.016 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.916 -12.719 -10.000 1.00 0.00 N ATOM 0 H HIS A 622 -0.972 -11.437 -4.891 1.00 0.00 H new ATOM 0 HA HIS A 622 1.610 -11.687 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.592 -12.407 -6.702 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.576 -10.840 -7.488 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.339 -13.256 -6.951 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.132 -11.440 -10.007 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.468 -13.909 -9.129 1.00 0.00 H new ATOM 794 N CYS A 623 0.716 -8.644 -6.256 1.00 0.00 N ATOM 795 CA CYS A 623 1.231 -7.339 -6.645 1.00 0.00 C ATOM 796 C CYS A 623 0.118 -6.316 -6.643 1.00 0.00 C ATOM 797 O CYS A 623 -1.037 -6.648 -6.875 1.00 0.00 O ATOM 798 CB CYS A 623 1.874 -7.399 -8.034 1.00 0.00 C ATOM 799 SG CYS A 623 0.950 -8.386 -9.236 1.00 0.00 S ATOM 0 H CYS A 623 -0.261 -8.643 -5.963 1.00 0.00 H new ATOM 0 HA CYS A 623 1.991 -7.045 -5.921 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.979 -6.384 -8.418 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.879 -7.810 -7.939 1.00 0.00 H new ATOM 0 HG CYS A 623 1.572 -8.374 -10.377 1.00 0.00 H new ATOM 805 N PHE A 624 0.467 -5.071 -6.385 1.00 0.00 N ATOM 806 CA PHE A 624 -0.520 -4.010 -6.365 1.00 0.00 C ATOM 807 C PHE A 624 0.047 -2.727 -6.922 1.00 0.00 C ATOM 808 O PHE A 624 1.234 -2.438 -6.781 1.00 0.00 O ATOM 809 CB PHE A 624 -1.032 -3.761 -4.946 1.00 0.00 C ATOM 810 CG PHE A 624 0.043 -3.445 -3.960 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.634 -2.192 -3.912 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.464 -4.418 -3.080 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.631 -1.928 -2.995 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.456 -4.163 -2.161 1.00 0.00 C ATOM 815 CZ PHE A 624 2.044 -2.915 -2.117 1.00 0.00 C ATOM 0 H PHE A 624 1.421 -4.770 -6.187 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.351 -4.333 -6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.745 -2.937 -4.967 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.575 -4.643 -4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.313 -1.419 -4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.008 -5.397 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.089 -0.951 -2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.773 -4.936 -1.477 1.00 0.00 H new ATOM 0 HZ PHE A 624 2.824 -2.709 -1.399 1.00 0.00 H new ATOM 825 N ILE A 625 -0.825 -1.944 -7.516 1.00 0.00 N ATOM 826 CA ILE A 625 -0.441 -0.658 -8.058 1.00 0.00 C ATOM 827 C ILE A 625 -0.889 0.406 -7.079 1.00 0.00 C ATOM 828 O ILE A 625 -2.072 0.509 -6.755 1.00 0.00 O ATOM 829 CB ILE A 625 -1.074 -0.405 -9.437 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.610 -1.463 -10.438 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.731 0.992 -9.938 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.315 -1.379 -11.774 1.00 0.00 C ATOM 0 H ILE A 625 -1.811 -2.176 -7.637 1.00 0.00 H new ATOM 0 HA ILE A 625 0.640 -0.635 -8.197 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.157 -0.475 -9.336 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.463 -1.357 -10.595 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.774 -2.452 -10.011 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.188 1.151 -10.915 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.110 1.734 -9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.351 1.092 -10.023 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.937 -2.159 -12.435 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.387 -1.515 -11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.130 -0.403 -12.222 1.00 0.00 H new ATOM 844 N PHE A 626 0.059 1.176 -6.589 1.00 0.00 N ATOM 845 CA PHE A 626 -0.236 2.206 -5.623 1.00 0.00 C ATOM 846 C PHE A 626 -0.052 3.569 -6.265 1.00 0.00 C ATOM 847 O PHE A 626 0.727 3.724 -7.198 1.00 0.00 O ATOM 848 CB PHE A 626 0.669 2.072 -4.404 1.00 0.00 C ATOM 849 CG PHE A 626 0.875 3.350 -3.644 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.132 3.879 -2.855 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.081 4.024 -3.730 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.063 5.058 -2.163 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.282 5.201 -3.042 1.00 0.00 C ATOM 854 CZ PHE A 626 1.272 5.719 -2.258 1.00 0.00 C ATOM 0 H PHE A 626 1.043 1.106 -6.847 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.270 2.098 -5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.244 1.327 -3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.639 1.694 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.079 3.365 -2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.874 3.623 -4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.728 5.462 -1.549 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.228 5.717 -3.116 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.427 6.642 -1.718 1.00 0.00 H new ATOM 864 N LYS A 627 -0.771 4.543 -5.764 1.00 0.00 N ATOM 865 CA LYS A 627 -0.688 5.899 -6.296 1.00 0.00 C ATOM 866 C LYS A 627 -0.209 6.879 -5.234 1.00 0.00 C ATOM 867 O LYS A 627 -0.663 6.851 -4.090 1.00 0.00 O ATOM 868 CB LYS A 627 -2.028 6.337 -6.865 1.00 0.00 C ATOM 869 CG LYS A 627 -2.056 7.782 -7.338 1.00 0.00 C ATOM 870 CD LYS A 627 -3.423 8.164 -7.885 1.00 0.00 C ATOM 871 CE LYS A 627 -3.412 8.257 -9.402 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.128 9.468 -9.889 1.00 0.00 N ATOM 0 H LYS A 627 -1.423 4.431 -4.988 1.00 0.00 H new ATOM 0 HA LYS A 627 0.044 5.896 -7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.286 5.687 -7.701 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.797 6.199 -6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.797 8.442 -6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.300 7.928 -8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.161 7.426 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.730 9.121 -7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.382 8.277 -9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.877 7.366 -9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.708 9.219 -10.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.741 9.836 -9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.436 10.196 -10.159 1.00 0.00 H new ATOM 886 N LYS A 628 0.720 7.739 -5.627 1.00 0.00 N ATOM 887 CA LYS A 628 1.286 8.730 -4.723 1.00 0.00 C ATOM 888 C LYS A 628 1.381 10.090 -5.396 1.00 0.00 C ATOM 889 O LYS A 628 1.354 10.188 -6.620 1.00 0.00 O ATOM 890 CB LYS A 628 2.651 8.293 -4.219 1.00 0.00 C ATOM 891 CG LYS A 628 2.784 8.382 -2.707 1.00 0.00 C ATOM 892 CD LYS A 628 3.761 9.472 -2.292 1.00 0.00 C ATOM 893 CE LYS A 628 5.134 8.899 -1.981 1.00 0.00 C ATOM 894 NZ LYS A 628 5.787 9.604 -0.842 1.00 0.00 N ATOM 0 H LYS A 628 1.100 7.770 -6.573 1.00 0.00 H new ATOM 0 HA LYS A 628 0.617 8.816 -3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.837 7.266 -4.534 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.419 8.913 -4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.807 8.582 -2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.120 7.423 -2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.845 10.210 -3.090 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.376 9.993 -1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.040 7.839 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.767 8.974 -2.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.721 9.183 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.901 10.611 -1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.196 9.511 0.009 1.00 0.00 H new ATOM 908 N ARG A 629 1.482 11.139 -4.591 1.00 0.00 N ATOM 909 CA ARG A 629 1.568 12.487 -5.120 1.00 0.00 C ATOM 910 C ARG A 629 2.957 12.751 -5.682 1.00 0.00 C ATOM 911 O ARG A 629 3.944 12.781 -4.947 1.00 0.00 O ATOM 912 CB ARG A 629 1.253 13.507 -4.024 1.00 0.00 C ATOM 913 CG ARG A 629 1.252 14.945 -4.515 1.00 0.00 C ATOM 914 CD ARG A 629 2.658 15.437 -4.812 1.00 0.00 C ATOM 915 NE ARG A 629 2.856 16.824 -4.398 1.00 0.00 N ATOM 916 CZ ARG A 629 2.940 17.216 -3.130 1.00 0.00 C ATOM 917 NH1 ARG A 629 2.846 16.329 -2.146 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.120 18.498 -2.844 1.00 0.00 N ATOM 0 H ARG A 629 1.506 11.080 -3.573 1.00 0.00 H new ATOM 0 HA ARG A 629 0.837 12.587 -5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.278 13.277 -3.595 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.985 13.406 -3.223 1.00 0.00 H new ATOM 0 HG2 ARG A 629 0.642 15.022 -5.415 1.00 0.00 H new ATOM 0 HG3 ARG A 629 0.793 15.586 -3.763 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.380 14.800 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.855 15.347 -5.880 1.00 0.00 H new ATOM 0 HE ARG A 629 2.935 17.535 -5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.709 15.341 -2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.911 16.635 -1.175 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.194 19.183 -3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.185 18.799 -1.872 1.00 0.00 H new ATOM 932 N HIS A 630 3.024 12.948 -6.995 1.00 0.00 N ATOM 933 CA HIS A 630 4.284 13.217 -7.660 1.00 0.00 C ATOM 934 C HIS A 630 4.708 14.659 -7.429 1.00 0.00 C ATOM 935 O HIS A 630 3.995 15.596 -7.789 1.00 0.00 O ATOM 936 CB HIS A 630 4.159 12.939 -9.149 1.00 0.00 C ATOM 937 CG HIS A 630 5.417 13.181 -9.928 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.944 12.260 -10.809 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.243 14.254 -9.971 1.00 0.00 C ATOM 940 CE1 HIS A 630 7.036 12.754 -11.361 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.240 13.963 -10.870 1.00 0.00 N ATOM 0 H HIS A 630 2.216 12.925 -7.617 1.00 0.00 H new ATOM 0 HA HIS A 630 5.046 12.560 -7.242 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.852 11.902 -9.289 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.366 13.564 -9.558 1.00 0.00 H new ATOM 0 HD1 HIS A 630 5.550 11.339 -11.004 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.137 15.167 -9.404 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.657 12.255 -12.090 1.00 0.00 H new ATOM 950 N ALA A 631 5.872 14.822 -6.827 1.00 0.00 N ATOM 951 CA ALA A 631 6.409 16.147 -6.537 1.00 0.00 C ATOM 952 C ALA A 631 7.768 16.351 -7.198 1.00 0.00 C ATOM 953 O ALA A 631 8.442 15.389 -7.566 1.00 0.00 O ATOM 954 CB ALA A 631 6.517 16.354 -5.034 1.00 0.00 C ATOM 0 H ALA A 631 6.469 14.052 -6.527 1.00 0.00 H new ATOM 0 HA ALA A 631 5.722 16.886 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 631 6.919 17.347 -4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.529 16.264 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.180 15.600 -4.610 1.00 0.00 H new ATOM 960 N VAL A 632 8.161 17.611 -7.349 1.00 0.00 N ATOM 961 CA VAL A 632 9.438 17.949 -7.967 1.00 0.00 C ATOM 962 C VAL A 632 10.287 18.813 -7.038 1.00 0.00 C ATOM 963 O VAL A 632 9.816 19.275 -5.999 1.00 0.00 O ATOM 964 CB VAL A 632 9.225 18.683 -9.307 1.00 0.00 C ATOM 965 CG1 VAL A 632 8.777 20.121 -9.081 1.00 0.00 C ATOM 966 CG2 VAL A 632 10.483 18.635 -10.160 1.00 0.00 C ATOM 0 H VAL A 632 7.612 18.417 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 632 9.966 17.014 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 632 8.431 18.166 -9.846 1.00 0.00 H new ATOM 0 HG11 VAL A 632 8.635 20.613 -10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 632 7.838 20.127 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 632 9.537 20.654 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 632 10.306 19.160 -11.099 1.00 0.00 H new ATOM 0 HG22 VAL A 632 11.303 19.114 -9.626 1.00 0.00 H new ATOM 0 HG23 VAL A 632 10.742 17.597 -10.368 1.00 0.00 H new ATOM 976 N GLY A 633 11.540 19.026 -7.420 1.00 0.00 N ATOM 977 CA GLY A 633 12.437 19.833 -6.613 1.00 0.00 C ATOM 978 C GLY A 633 12.542 21.262 -7.112 1.00 0.00 C ATOM 979 O GLY A 633 13.471 21.605 -7.843 1.00 0.00 O ATOM 0 H GLY A 633 11.952 18.654 -8.276 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.087 19.837 -5.581 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.428 19.378 -6.612 1.00 0.00 H new ATOM 983 N LYS A 634 11.587 22.097 -6.712 1.00 0.00 N ATOM 984 CA LYS A 634 11.574 23.499 -7.120 1.00 0.00 C ATOM 985 C LYS A 634 11.412 23.627 -8.631 1.00 0.00 C ATOM 986 O LYS A 634 12.047 22.903 -9.397 1.00 0.00 O ATOM 987 CB LYS A 634 12.860 24.197 -6.673 1.00 0.00 C ATOM 988 CG LYS A 634 13.236 23.915 -5.227 1.00 0.00 C ATOM 989 CD LYS A 634 13.819 25.147 -4.552 1.00 0.00 C ATOM 990 CE LYS A 634 15.224 25.444 -5.049 1.00 0.00 C ATOM 991 NZ LYS A 634 16.052 26.115 -4.009 1.00 0.00 N ATOM 0 H LYS A 634 10.812 21.827 -6.106 1.00 0.00 H new ATOM 0 HA LYS A 634 10.722 23.980 -6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.678 23.882 -7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.745 25.273 -6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 634 12.355 23.582 -4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 634 13.961 23.102 -5.190 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.176 26.006 -4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.838 24.997 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 634 15.706 24.514 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 634 15.169 26.078 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 17.003 26.300 -4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.606 27.015 -3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 16.126 25.500 -3.174 1.00 0.00 H new ATOM 1005 N SER A 635 10.560 24.555 -9.054 1.00 0.00 N ATOM 1006 CA SER A 635 10.319 24.776 -10.476 1.00 0.00 C ATOM 1007 C SER A 635 9.995 26.240 -10.758 1.00 0.00 C ATOM 1008 O SER A 635 8.840 26.658 -10.668 1.00 0.00 O ATOM 1009 CB SER A 635 9.175 23.890 -10.971 1.00 0.00 C ATOM 1010 OG SER A 635 8.299 23.546 -9.911 1.00 0.00 O ATOM 0 H SER A 635 10.026 25.165 -8.435 1.00 0.00 H new ATOM 0 HA SER A 635 11.232 24.513 -11.011 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.620 24.410 -11.751 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.581 22.983 -11.420 1.00 0.00 H new ATOM 0 HG SER A 635 7.576 22.981 -10.255 1.00 0.00 H new ATOM 1016 N MET A 636 11.018 27.011 -11.113 1.00 0.00 N ATOM 1017 CA MET A 636 10.836 28.424 -11.425 1.00 0.00 C ATOM 1018 C MET A 636 10.538 28.598 -12.911 1.00 0.00 C ATOM 1019 O MET A 636 11.180 29.390 -13.601 1.00 0.00 O ATOM 1020 CB MET A 636 12.085 29.219 -11.041 1.00 0.00 C ATOM 1021 CG MET A 636 13.344 28.763 -11.763 1.00 0.00 C ATOM 1022 SD MET A 636 13.982 30.003 -12.907 1.00 0.00 S ATOM 1023 CE MET A 636 15.476 29.198 -13.479 1.00 0.00 C ATOM 0 H MET A 636 11.980 26.682 -11.192 1.00 0.00 H new ATOM 0 HA MET A 636 9.992 28.803 -10.849 1.00 0.00 H new ATOM 0 HB2 MET A 636 11.915 30.274 -11.257 1.00 0.00 H new ATOM 0 HB3 MET A 636 12.242 29.135 -9.966 1.00 0.00 H new ATOM 0 HG2 MET A 636 14.112 28.524 -11.028 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.131 27.845 -12.311 1.00 0.00 H new ATOM 0 HE1 MET A 636 15.985 29.842 -14.196 1.00 0.00 H new ATOM 0 HE2 MET A 636 16.134 29.007 -12.631 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.220 28.253 -13.959 1.00 0.00 H new ATOM 1033 N TYR A 637 9.564 27.835 -13.397 1.00 0.00 N ATOM 1034 CA TYR A 637 9.174 27.876 -14.798 1.00 0.00 C ATOM 1035 C TYR A 637 7.978 26.956 -15.044 1.00 0.00 C ATOM 1036 O TYR A 637 7.139 26.774 -14.161 1.00 0.00 O ATOM 1037 CB TYR A 637 10.359 27.483 -15.675 1.00 0.00 C ATOM 1038 CG TYR A 637 10.526 28.357 -16.898 1.00 0.00 C ATOM 1039 CD1 TYR A 637 9.423 28.773 -17.635 1.00 0.00 C ATOM 1040 CD2 TYR A 637 11.786 28.767 -17.316 1.00 0.00 C ATOM 1041 CE1 TYR A 637 9.572 29.573 -18.752 1.00 0.00 C ATOM 1042 CE2 TYR A 637 11.943 29.568 -18.431 1.00 0.00 C ATOM 1043 CZ TYR A 637 10.833 29.967 -19.147 1.00 0.00 C ATOM 1044 OH TYR A 637 10.985 30.763 -20.258 1.00 0.00 O ATOM 0 H TYR A 637 9.027 27.176 -12.833 1.00 0.00 H new ATOM 0 HA TYR A 637 8.874 28.891 -15.058 1.00 0.00 H new ATOM 0 HB2 TYR A 637 11.271 27.528 -15.080 1.00 0.00 H new ATOM 0 HB3 TYR A 637 10.237 26.448 -15.993 1.00 0.00 H new ATOM 0 HD1 TYR A 637 8.434 28.466 -17.330 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.658 28.454 -16.760 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.705 29.888 -19.313 1.00 0.00 H new ATOM 0 HE2 TYR A 637 12.930 29.880 -18.740 1.00 0.00 H new ATOM 0 HH TYR A 637 11.937 30.951 -20.398 1.00 0.00 H new ATOM 1054 N GLU A 638 7.905 26.367 -16.231 1.00 0.00 N ATOM 1055 CA GLU A 638 6.825 25.466 -16.568 1.00 0.00 C ATOM 1056 C GLU A 638 7.364 24.056 -16.738 1.00 0.00 C ATOM 1057 O GLU A 638 7.927 23.703 -17.774 1.00 0.00 O ATOM 1058 CB GLU A 638 6.125 25.919 -17.852 1.00 0.00 C ATOM 1059 CG GLU A 638 4.871 25.124 -18.173 1.00 0.00 C ATOM 1060 CD GLU A 638 3.844 25.938 -18.937 1.00 0.00 C ATOM 1061 OE1 GLU A 638 3.836 27.177 -18.784 1.00 0.00 O ATOM 1062 OE2 GLU A 638 3.047 25.336 -19.686 1.00 0.00 O ATOM 0 H GLU A 638 8.588 26.502 -16.976 1.00 0.00 H new ATOM 0 HA GLU A 638 6.097 25.477 -15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 638 5.864 26.973 -17.761 1.00 0.00 H new ATOM 0 HB3 GLU A 638 6.822 25.834 -18.685 1.00 0.00 H new ATOM 0 HG2 GLU A 638 5.142 24.246 -18.759 1.00 0.00 H new ATOM 0 HG3 GLU A 638 4.426 24.763 -17.245 1.00 0.00 H new ATOM 1069 N SER A 639 7.180 23.267 -15.700 1.00 0.00 N ATOM 1070 CA SER A 639 7.634 21.882 -15.684 1.00 0.00 C ATOM 1071 C SER A 639 6.501 20.953 -15.255 1.00 0.00 C ATOM 1072 O SER A 639 5.558 21.380 -14.589 1.00 0.00 O ATOM 1073 CB SER A 639 8.830 21.727 -14.740 1.00 0.00 C ATOM 1074 OG SER A 639 8.406 21.493 -13.408 1.00 0.00 O ATOM 0 H SER A 639 6.713 23.562 -14.843 1.00 0.00 H new ATOM 0 HA SER A 639 7.944 21.608 -16.692 1.00 0.00 H new ATOM 0 HB2 SER A 639 9.456 20.900 -15.075 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.444 22.627 -14.776 1.00 0.00 H new ATOM 0 HG SER A 639 9.190 21.396 -12.827 1.00 0.00 H new ATOM 1080 N PRO A 640 6.579 19.664 -15.625 1.00 0.00 N ATOM 1081 CA PRO A 640 5.558 18.684 -15.267 1.00 0.00 C ATOM 1082 C PRO A 640 5.448 18.526 -13.755 1.00 0.00 C ATOM 1083 O PRO A 640 5.744 19.453 -13.003 1.00 0.00 O ATOM 1084 CB PRO A 640 6.051 17.390 -15.941 1.00 0.00 C ATOM 1085 CG PRO A 640 7.506 17.596 -16.136 1.00 0.00 C ATOM 1086 CD PRO A 640 7.668 19.059 -16.404 1.00 0.00 C ATOM 0 HA PRO A 640 4.558 18.972 -15.593 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.855 16.519 -15.316 1.00 0.00 H new ATOM 0 HB3 PRO A 640 5.544 17.221 -16.891 1.00 0.00 H new ATOM 0 HG2 PRO A 640 8.067 17.294 -15.252 1.00 0.00 H new ATOM 0 HG3 PRO A 640 7.879 17.000 -16.969 1.00 0.00 H new ATOM 0 HD2 PRO A 640 8.644 19.422 -16.082 1.00 0.00 H new ATOM 0 HD3 PRO A 640 7.578 19.286 -17.466 1.00 0.00 H new ATOM 1094 N ALA A 641 5.017 17.354 -13.319 1.00 0.00 N ATOM 1095 CA ALA A 641 4.857 17.066 -11.898 1.00 0.00 C ATOM 1096 C ALA A 641 3.709 17.874 -11.308 1.00 0.00 C ATOM 1097 O ALA A 641 2.677 17.323 -10.926 1.00 0.00 O ATOM 1098 CB ALA A 641 6.150 17.353 -11.147 1.00 0.00 C ATOM 0 H ALA A 641 4.769 16.578 -13.933 1.00 0.00 H new ATOM 0 HA ALA A 641 4.620 16.008 -11.790 1.00 0.00 H new ATOM 0 HB1 ALA A 641 6.012 17.133 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 641 6.949 16.729 -11.547 1.00 0.00 H new ATOM 0 HB3 ALA A 641 6.415 18.403 -11.267 1.00 0.00 H new ATOM 1104 N GLN A 642 3.903 19.187 -11.236 1.00 0.00 N ATOM 1105 CA GLN A 642 2.897 20.103 -10.694 1.00 0.00 C ATOM 1106 C GLN A 642 2.328 19.619 -9.364 1.00 0.00 C ATOM 1107 O GLN A 642 1.269 20.070 -8.928 1.00 0.00 O ATOM 1108 CB GLN A 642 1.765 20.304 -11.701 1.00 0.00 C ATOM 1109 CG GLN A 642 2.252 20.479 -13.129 1.00 0.00 C ATOM 1110 CD GLN A 642 1.181 21.034 -14.047 1.00 0.00 C ATOM 1111 OE1 GLN A 642 1.108 22.242 -14.275 1.00 0.00 O ATOM 1112 NE2 GLN A 642 0.342 20.154 -14.579 1.00 0.00 N ATOM 0 H GLN A 642 4.757 19.648 -11.549 1.00 0.00 H new ATOM 0 HA GLN A 642 3.397 21.054 -10.510 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.093 19.447 -11.657 1.00 0.00 H new ATOM 0 HB3 GLN A 642 1.184 21.180 -11.413 1.00 0.00 H new ATOM 0 HG2 GLN A 642 3.113 21.147 -13.136 1.00 0.00 H new ATOM 0 HG3 GLN A 642 2.592 19.517 -13.513 1.00 0.00 H new ATOM 0 HE21 GLN A 642 0.439 19.162 -14.363 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -0.400 20.470 -15.204 1.00 0.00 H new ATOM 1121 N GLY A 643 3.045 18.714 -8.718 1.00 0.00 N ATOM 1122 CA GLY A 643 2.608 18.191 -7.438 1.00 0.00 C ATOM 1123 C GLY A 643 1.439 17.248 -7.551 1.00 0.00 C ATOM 1124 O GLY A 643 0.805 16.890 -6.558 1.00 0.00 O ATOM 0 H GLY A 643 3.927 18.329 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.440 17.673 -6.961 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.335 19.022 -6.787 1.00 0.00 H new ATOM 1128 N LEU A 644 1.162 16.859 -8.767 1.00 0.00 N ATOM 1129 CA LEU A 644 0.062 15.951 -9.063 1.00 0.00 C ATOM 1130 C LEU A 644 0.305 14.581 -8.434 1.00 0.00 C ATOM 1131 O LEU A 644 1.119 14.455 -7.522 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.131 15.839 -10.578 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.292 17.178 -11.315 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.220 17.024 -12.505 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -0.817 18.257 -10.379 1.00 0.00 C ATOM 0 H LEU A 644 1.688 17.158 -9.589 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.853 16.354 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.724 15.310 -11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.012 15.227 -10.772 1.00 0.00 H new ATOM 0 HG LEU A 644 0.691 17.482 -11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.321 17.983 -13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.807 16.289 -13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.199 16.690 -12.162 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -0.922 19.194 -10.926 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.788 17.956 -9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.118 18.395 -9.554 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.415 13.561 -8.898 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.266 12.217 -8.338 1.00 0.00 C ATOM 1149 C ASP A 645 0.101 11.175 -9.390 1.00 0.00 C ATOM 1150 O ASP A 645 -0.562 11.053 -10.420 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.553 11.798 -7.626 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.057 12.862 -6.668 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.235 13.680 -6.205 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.273 12.876 -6.382 1.00 0.00 O ATOM 0 H ASP A 645 -1.099 13.636 -9.651 1.00 0.00 H new ATOM 0 HA ASP A 645 0.558 12.262 -7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.323 11.587 -8.368 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.377 10.873 -7.077 1.00 0.00 H new ATOM 1159 N ASP A 646 1.156 10.409 -9.109 1.00 0.00 N ATOM 1160 CA ASP A 646 1.613 9.354 -10.012 1.00 0.00 C ATOM 1161 C ASP A 646 1.177 7.976 -9.509 1.00 0.00 C ATOM 1162 O ASP A 646 0.887 7.803 -8.325 1.00 0.00 O ATOM 1163 CB ASP A 646 3.136 9.395 -10.138 1.00 0.00 C ATOM 1164 CG ASP A 646 3.590 10.012 -11.442 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.718 11.253 -11.497 1.00 0.00 O ATOM 1166 OD2 ASP A 646 3.818 9.257 -12.411 1.00 0.00 O ATOM 0 H ASP A 646 1.712 10.501 -8.259 1.00 0.00 H new ATOM 0 HA ASP A 646 1.162 9.526 -10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.552 9.964 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.532 8.382 -10.061 1.00 0.00 H new ATOM 1171 N ILE A 647 1.145 6.996 -10.412 1.00 0.00 N ATOM 1172 CA ILE A 647 0.757 5.633 -10.051 1.00 0.00 C ATOM 1173 C ILE A 647 1.947 4.689 -10.122 1.00 0.00 C ATOM 1174 O ILE A 647 2.546 4.493 -11.178 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.376 5.102 -10.949 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.067 5.358 -12.430 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.690 5.756 -10.553 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.759 4.391 -13.374 1.00 0.00 C ATOM 0 H ILE A 647 1.382 7.120 -11.396 1.00 0.00 H new ATOM 0 HA ILE A 647 0.391 5.672 -9.025 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.459 4.024 -10.810 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.365 6.375 -12.684 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.010 5.294 -12.584 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.490 5.379 -11.190 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.914 5.522 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.609 6.836 -10.673 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.493 4.634 -14.403 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.442 3.373 -13.148 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.839 4.471 -13.250 1.00 0.00 H new ATOM 1190 N TRP A 648 2.286 4.117 -8.975 1.00 0.00 N ATOM 1191 CA TRP A 648 3.407 3.200 -8.867 1.00 0.00 C ATOM 1192 C TRP A 648 2.943 1.747 -8.867 1.00 0.00 C ATOM 1193 O TRP A 648 2.035 1.375 -8.127 1.00 0.00 O ATOM 1194 CB TRP A 648 4.184 3.469 -7.574 1.00 0.00 C ATOM 1195 CG TRP A 648 4.790 4.837 -7.496 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.255 5.944 -6.893 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.056 5.240 -8.027 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.112 7.010 -7.029 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.224 6.603 -7.719 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.064 4.579 -8.735 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.361 7.315 -8.096 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.190 5.287 -9.107 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.331 6.643 -8.787 1.00 0.00 C ATOM 0 H TRP A 648 1.792 4.276 -8.097 1.00 0.00 H new ATOM 0 HA TRP A 648 4.048 3.364 -9.733 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.514 3.332 -6.725 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.976 2.727 -7.478 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.302 5.975 -6.386 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.947 7.952 -6.674 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.964 3.533 -8.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.472 8.361 -7.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.975 4.786 -9.654 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.224 7.169 -9.092 1.00 0.00 H new ATOM 1214 N TYR A 649 3.605 0.923 -9.666 1.00 0.00 N ATOM 1215 CA TYR A 649 3.296 -0.496 -9.723 1.00 0.00 C ATOM 1216 C TYR A 649 4.155 -1.210 -8.691 1.00 0.00 C ATOM 1217 O TYR A 649 5.381 -1.156 -8.760 1.00 0.00 O ATOM 1218 CB TYR A 649 3.570 -1.056 -11.114 1.00 0.00 C ATOM 1219 CG TYR A 649 3.646 -2.568 -11.164 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.621 -3.350 -10.647 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.745 -3.210 -11.720 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.689 -4.730 -10.684 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.819 -4.589 -11.762 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.790 -5.344 -11.243 1.00 0.00 C ATOM 1225 OH TYR A 649 3.862 -6.718 -11.281 1.00 0.00 O ATOM 0 H TYR A 649 4.361 1.215 -10.285 1.00 0.00 H new ATOM 0 HA TYR A 649 2.239 -0.650 -9.508 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.785 -0.719 -11.791 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.509 -0.643 -11.483 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.757 -2.872 -10.209 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.555 -2.622 -12.126 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.884 -5.324 -10.277 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.680 -5.073 -12.200 1.00 0.00 H new ATOM 0 HH TYR A 649 4.796 -6.999 -11.190 1.00 0.00 H new ATOM 1235 N CYS A 650 3.521 -1.842 -7.716 1.00 0.00 N ATOM 1236 CA CYS A 650 4.269 -2.518 -6.661 1.00 0.00 C ATOM 1237 C CYS A 650 4.108 -4.032 -6.709 1.00 0.00 C ATOM 1238 O CYS A 650 3.029 -4.561 -6.439 1.00 0.00 O ATOM 1239 CB CYS A 650 3.831 -1.997 -5.291 1.00 0.00 C ATOM 1240 SG CYS A 650 4.599 -2.853 -3.893 1.00 0.00 S ATOM 0 H CYS A 650 2.506 -1.903 -7.630 1.00 0.00 H new ATOM 0 HA CYS A 650 5.323 -2.296 -6.825 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.066 -0.935 -5.226 1.00 0.00 H new ATOM 0 HB3 CYS A 650 2.748 -2.089 -5.209 1.00 0.00 H new ATOM 0 HG CYS A 650 3.709 -3.060 -2.969 1.00 0.00 H new ATOM 1246 N HIS A 651 5.198 -4.727 -7.023 1.00 0.00 N ATOM 1247 CA HIS A 651 5.173 -6.187 -7.066 1.00 0.00 C ATOM 1248 C HIS A 651 5.419 -6.766 -5.674 1.00 0.00 C ATOM 1249 O HIS A 651 6.413 -6.440 -5.019 1.00 0.00 O ATOM 1250 CB HIS A 651 6.216 -6.726 -8.044 1.00 0.00 C ATOM 1251 CG HIS A 651 6.140 -8.212 -8.233 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.414 -8.805 -9.246 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.709 -9.227 -7.537 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.542 -10.119 -9.168 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.321 -10.400 -8.140 1.00 0.00 N ATOM 0 H HIS A 651 6.101 -4.309 -7.249 1.00 0.00 H new ATOM 0 HA HIS A 651 4.186 -6.494 -7.411 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.086 -6.237 -9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.211 -6.463 -7.685 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.347 -9.132 -6.671 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.087 -10.839 -9.832 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.592 -11.337 -7.841 1.00 0.00 H new ATOM 1264 N THR A 652 4.502 -7.623 -5.233 1.00 0.00 N ATOM 1265 CA THR A 652 4.592 -8.258 -3.920 1.00 0.00 C ATOM 1266 C THR A 652 4.609 -9.776 -4.030 1.00 0.00 C ATOM 1267 O THR A 652 4.655 -10.479 -3.024 1.00 0.00 O ATOM 1268 CB THR A 652 3.413 -7.854 -3.028 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.383 -7.247 -3.815 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.859 -6.891 -1.943 1.00 0.00 C ATOM 0 H THR A 652 3.680 -7.896 -5.772 1.00 0.00 H new ATOM 0 HA THR A 652 5.527 -7.917 -3.476 1.00 0.00 H new ATOM 0 HB THR A 652 3.023 -8.756 -2.555 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.735 -7.930 -4.089 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.004 -6.620 -1.324 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.619 -7.367 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.275 -5.994 -2.401 1.00 0.00 H new ATOM 1278 N GLY A 653 4.562 -10.269 -5.252 1.00 0.00 N ATOM 1279 CA GLY A 653 4.568 -11.700 -5.481 1.00 0.00 C ATOM 1280 C GLY A 653 5.972 -12.272 -5.540 1.00 0.00 C ATOM 1281 O GLY A 653 6.908 -11.598 -5.966 1.00 0.00 O ATOM 0 H GLY A 653 4.519 -9.702 -6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.011 -12.195 -4.685 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.051 -11.918 -6.415 1.00 0.00 H new ATOM 1285 N THR A 654 6.113 -13.519 -5.111 1.00 0.00 N ATOM 1286 CA THR A 654 7.406 -14.191 -5.113 1.00 0.00 C ATOM 1287 C THR A 654 7.789 -14.649 -6.518 1.00 0.00 C ATOM 1288 O THR A 654 8.967 -14.825 -6.826 1.00 0.00 O ATOM 1289 CB THR A 654 7.390 -15.412 -4.179 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.029 -15.010 -2.853 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.747 -16.103 -4.155 1.00 0.00 C ATOM 0 H THR A 654 5.345 -14.088 -4.756 1.00 0.00 H new ATOM 0 HA THR A 654 8.143 -13.470 -4.758 1.00 0.00 H new ATOM 0 HB THR A 654 6.652 -16.118 -4.559 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.020 -15.794 -2.265 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.706 -16.963 -3.486 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.003 -16.437 -5.160 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.505 -15.404 -3.801 1.00 0.00 H new ATOM 1299 N ASN A 655 6.782 -14.849 -7.362 1.00 0.00 N ATOM 1300 CA ASN A 655 7.004 -15.300 -8.735 1.00 0.00 C ATOM 1301 C ASN A 655 7.582 -14.202 -9.627 1.00 0.00 C ATOM 1302 O ASN A 655 7.762 -14.404 -10.825 1.00 0.00 O ATOM 1303 CB ASN A 655 5.708 -15.845 -9.337 1.00 0.00 C ATOM 1304 CG ASN A 655 5.828 -17.301 -9.746 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.249 -17.612 -10.860 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.457 -18.201 -8.843 1.00 0.00 N ATOM 0 H ASN A 655 5.801 -14.706 -7.120 1.00 0.00 H new ATOM 0 HA ASN A 655 7.744 -16.099 -8.689 1.00 0.00 H new ATOM 0 HB2 ASN A 655 4.901 -15.739 -8.612 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.435 -15.247 -10.207 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.515 -19.196 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.114 -17.898 -7.932 1.00 0.00 H new ATOM 1313 N VAL A 656 7.872 -13.057 -9.025 1.00 0.00 N ATOM 1314 CA VAL A 656 8.442 -11.899 -9.727 1.00 0.00 C ATOM 1315 C VAL A 656 7.685 -11.561 -11.014 1.00 0.00 C ATOM 1316 O VAL A 656 7.172 -12.436 -11.708 1.00 0.00 O ATOM 1317 CB VAL A 656 9.953 -12.085 -10.040 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.251 -13.476 -10.576 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.448 -11.026 -11.017 1.00 0.00 C ATOM 0 H VAL A 656 7.720 -12.897 -8.029 1.00 0.00 H new ATOM 0 HA VAL A 656 8.333 -11.061 -9.039 1.00 0.00 H new ATOM 0 HB VAL A 656 10.489 -11.966 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.318 -13.566 -10.782 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.961 -14.221 -9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.689 -13.640 -11.495 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.508 -11.182 -11.217 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.888 -11.101 -11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.302 -10.036 -10.585 1.00 0.00 H new ATOM 1329 N SER A 657 7.635 -10.270 -11.321 1.00 0.00 N ATOM 1330 CA SER A 657 6.961 -9.784 -12.520 1.00 0.00 C ATOM 1331 C SER A 657 7.937 -8.996 -13.389 1.00 0.00 C ATOM 1332 O SER A 657 9.018 -8.622 -12.933 1.00 0.00 O ATOM 1333 CB SER A 657 5.767 -8.904 -12.148 1.00 0.00 C ATOM 1334 OG SER A 657 6.187 -7.745 -11.450 1.00 0.00 O ATOM 0 H SER A 657 8.056 -9.536 -10.752 1.00 0.00 H new ATOM 0 HA SER A 657 6.597 -10.644 -13.082 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.229 -8.614 -13.051 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.071 -9.472 -11.531 1.00 0.00 H new ATOM 0 HG SER A 657 6.006 -7.856 -10.493 1.00 0.00 H new ATOM 1340 N TYR A 658 7.560 -8.746 -14.639 1.00 0.00 N ATOM 1341 CA TYR A 658 8.423 -8.001 -15.553 1.00 0.00 C ATOM 1342 C TYR A 658 7.694 -6.803 -16.156 1.00 0.00 C ATOM 1343 O TYR A 658 6.659 -6.954 -16.802 1.00 0.00 O ATOM 1344 CB TYR A 658 8.932 -8.916 -16.669 1.00 0.00 C ATOM 1345 CG TYR A 658 9.948 -9.933 -16.201 1.00 0.00 C ATOM 1346 CD1 TYR A 658 9.606 -10.910 -15.274 1.00 0.00 C ATOM 1347 CD2 TYR A 658 11.250 -9.915 -16.686 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.532 -11.841 -14.844 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.182 -10.843 -16.260 1.00 0.00 C ATOM 1350 CZ TYR A 658 11.818 -11.803 -15.339 1.00 0.00 C ATOM 1351 OH TYR A 658 12.743 -12.728 -14.914 1.00 0.00 O ATOM 0 H TYR A 658 6.671 -9.045 -15.041 1.00 0.00 H new ATOM 0 HA TYR A 658 9.271 -7.629 -14.978 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.085 -9.439 -17.114 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.377 -8.305 -17.454 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.600 -10.942 -14.883 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.538 -9.164 -17.407 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.250 -12.595 -14.124 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.190 -10.816 -16.646 1.00 0.00 H new ATOM 0 HH TYR A 658 13.600 -12.563 -15.360 1.00 0.00 H new ATOM 1361 N LEU A 659 8.249 -5.613 -15.944 1.00 0.00 N ATOM 1362 CA LEU A 659 7.658 -4.386 -16.469 1.00 0.00 C ATOM 1363 C LEU A 659 8.503 -3.827 -17.606 1.00 0.00 C ATOM 1364 O LEU A 659 9.568 -3.256 -17.376 1.00 0.00 O ATOM 1365 CB LEU A 659 7.530 -3.339 -15.358 1.00 0.00 C ATOM 1366 CG LEU A 659 6.708 -2.078 -15.696 1.00 0.00 C ATOM 1367 CD1 LEU A 659 6.085 -2.156 -17.080 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.625 -1.852 -14.655 1.00 0.00 C ATOM 0 H LEU A 659 9.108 -5.472 -15.412 1.00 0.00 H new ATOM 0 HA LEU A 659 6.666 -4.624 -16.852 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.080 -3.817 -14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.532 -3.026 -15.067 1.00 0.00 H new ATOM 0 HG LEU A 659 7.399 -1.235 -15.689 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.516 -1.247 -17.275 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.871 -2.259 -17.828 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.420 -3.018 -17.132 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.056 -0.958 -14.910 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.957 -2.713 -14.632 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.084 -1.722 -13.675 1.00 0.00 H new ATOM 1380 N ASN A 660 8.022 -3.996 -18.833 1.00 0.00 N ATOM 1381 CA ASN A 660 8.736 -3.509 -20.006 1.00 0.00 C ATOM 1382 C ASN A 660 10.089 -4.202 -20.137 1.00 0.00 C ATOM 1383 O ASN A 660 10.241 -5.143 -20.915 1.00 0.00 O ATOM 1384 CB ASN A 660 8.923 -1.991 -19.924 1.00 0.00 C ATOM 1385 CG ASN A 660 8.118 -1.252 -20.975 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.510 -1.184 -22.141 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.984 -0.695 -20.568 1.00 0.00 N ATOM 0 H ASN A 660 7.141 -4.466 -19.040 1.00 0.00 H new ATOM 0 HA ASN A 660 8.142 -3.741 -20.890 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.628 -1.644 -18.934 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.979 -1.751 -20.044 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.399 -0.186 -21.231 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.697 -0.776 -19.592 1.00 0.00 H new ATOM 1394 N ASN A 661 11.071 -3.732 -19.372 1.00 0.00 N ATOM 1395 CA ASN A 661 12.408 -4.313 -19.409 1.00 0.00 C ATOM 1396 C ASN A 661 13.040 -4.386 -18.017 1.00 0.00 C ATOM 1397 O ASN A 661 14.192 -4.795 -17.880 1.00 0.00 O ATOM 1398 CB ASN A 661 13.307 -3.500 -20.343 1.00 0.00 C ATOM 1399 CG ASN A 661 13.202 -3.953 -21.785 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.109 -4.040 -22.343 1.00 0.00 O ATOM 1401 ND2 ASN A 661 14.344 -4.247 -22.397 1.00 0.00 N ATOM 0 H ASN A 661 10.966 -2.953 -18.722 1.00 0.00 H new ATOM 0 HA ASN A 661 12.311 -5.332 -19.784 1.00 0.00 H new ATOM 0 HB2 ASN A 661 13.038 -2.446 -20.276 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.342 -3.586 -20.012 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.337 -4.559 -23.368 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.228 -4.161 -21.896 1.00 0.00 H new ATOM 1408 N ASN A 662 12.295 -3.988 -16.984 1.00 0.00 N ATOM 1409 CA ASN A 662 12.819 -4.019 -15.622 1.00 0.00 C ATOM 1410 C ASN A 662 12.224 -5.180 -14.826 1.00 0.00 C ATOM 1411 O ASN A 662 11.039 -5.487 -14.950 1.00 0.00 O ATOM 1412 CB ASN A 662 12.528 -2.695 -14.917 1.00 0.00 C ATOM 1413 CG ASN A 662 13.792 -1.978 -14.486 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.996 -0.807 -14.807 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.652 -2.679 -13.756 1.00 0.00 N ATOM 0 H ASN A 662 11.338 -3.645 -17.065 1.00 0.00 H new ATOM 0 HA ASN A 662 13.898 -4.166 -15.678 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.957 -2.049 -15.584 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.904 -2.882 -14.043 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.521 -2.249 -13.439 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.444 -3.647 -13.512 1.00 0.00 H new ATOM 1422 N ARG A 663 13.055 -5.813 -14.002 1.00 0.00 N ATOM 1423 CA ARG A 663 12.609 -6.931 -13.179 1.00 0.00 C ATOM 1424 C ARG A 663 11.893 -6.418 -11.936 1.00 0.00 C ATOM 1425 O ARG A 663 12.297 -5.416 -11.349 1.00 0.00 O ATOM 1426 CB ARG A 663 13.796 -7.807 -12.776 1.00 0.00 C ATOM 1427 CG ARG A 663 13.395 -9.196 -12.304 1.00 0.00 C ATOM 1428 CD ARG A 663 14.591 -10.130 -12.235 1.00 0.00 C ATOM 1429 NE ARG A 663 15.212 -10.127 -10.911 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.011 -11.093 -10.465 1.00 0.00 C ATOM 1431 NH1 ARG A 663 16.288 -12.141 -11.230 1.00 0.00 N ATOM 1432 NH2 ARG A 663 16.535 -11.010 -9.250 1.00 0.00 N ATOM 0 H ARG A 663 14.039 -5.570 -13.887 1.00 0.00 H new ATOM 0 HA ARG A 663 11.914 -7.534 -13.764 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.472 -7.902 -13.626 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.351 -7.309 -11.982 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.930 -9.127 -11.321 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.648 -9.610 -12.982 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.275 -11.143 -12.485 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.327 -9.832 -12.982 1.00 0.00 H new ATOM 0 HE ARG A 663 15.021 -9.338 -10.293 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.888 -12.209 -12.166 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.901 -12.878 -10.882 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.326 -10.206 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.148 -11.750 -8.907 1.00 0.00 H new ATOM 1446 N MET A 664 10.824 -7.099 -11.542 1.00 0.00 N ATOM 1447 CA MET A 664 10.057 -6.687 -10.375 1.00 0.00 C ATOM 1448 C MET A 664 10.016 -7.780 -9.315 1.00 0.00 C ATOM 1449 O MET A 664 9.179 -8.680 -9.369 1.00 0.00 O ATOM 1450 CB MET A 664 8.638 -6.308 -10.791 1.00 0.00 C ATOM 1451 CG MET A 664 8.479 -4.834 -11.113 1.00 0.00 C ATOM 1452 SD MET A 664 8.610 -3.796 -9.648 1.00 0.00 S ATOM 1453 CE MET A 664 6.915 -3.248 -9.480 1.00 0.00 C ATOM 0 H MET A 664 10.471 -7.933 -12.010 1.00 0.00 H new ATOM 0 HA MET A 664 10.552 -5.820 -9.939 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.354 -6.896 -11.664 1.00 0.00 H new ATOM 0 HB3 MET A 664 7.949 -6.574 -9.989 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.241 -4.538 -11.834 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.511 -4.670 -11.586 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.785 -2.758 -8.515 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.679 -2.545 -10.279 1.00 0.00 H new ATOM 0 HE3 MET A 664 6.247 -4.107 -9.544 1.00 0.00 H new ATOM 1463 N ILE A 665 10.914 -7.684 -8.342 1.00 0.00 N ATOM 1464 CA ILE A 665 10.968 -8.658 -7.262 1.00 0.00 C ATOM 1465 C ILE A 665 10.031 -8.252 -6.132 1.00 0.00 C ATOM 1466 O ILE A 665 9.908 -7.071 -5.808 1.00 0.00 O ATOM 1467 CB ILE A 665 12.396 -8.812 -6.704 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.925 -7.464 -6.210 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.319 -9.393 -7.766 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.276 -7.556 -5.537 1.00 0.00 C ATOM 0 H ILE A 665 11.612 -6.943 -8.280 1.00 0.00 H new ATOM 0 HA ILE A 665 10.654 -9.616 -7.677 1.00 0.00 H new ATOM 0 HB ILE A 665 12.367 -9.500 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.995 -6.778 -7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.208 -7.036 -5.510 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.324 -9.496 -7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.950 -10.372 -8.073 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.345 -8.728 -8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.589 -6.564 -5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.208 -8.216 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.007 -7.955 -6.241 1.00 0.00 H new ATOM 1482 N GLN A 666 9.365 -9.237 -5.542 1.00 0.00 N ATOM 1483 CA GLN A 666 8.426 -8.986 -4.452 1.00 0.00 C ATOM 1484 C GLN A 666 9.024 -8.042 -3.407 1.00 0.00 C ATOM 1485 O GLN A 666 9.917 -8.419 -2.647 1.00 0.00 O ATOM 1486 CB GLN A 666 7.997 -10.320 -3.820 1.00 0.00 C ATOM 1487 CG GLN A 666 8.202 -10.402 -2.315 1.00 0.00 C ATOM 1488 CD GLN A 666 7.574 -11.635 -1.696 1.00 0.00 C ATOM 1489 OE1 GLN A 666 8.164 -12.276 -0.827 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.372 -11.973 -2.141 1.00 0.00 N ATOM 0 H GLN A 666 9.457 -10.220 -5.800 1.00 0.00 H new ATOM 0 HA GLN A 666 7.544 -8.492 -4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.943 -10.489 -4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.555 -11.128 -4.294 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.270 -10.398 -2.099 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.779 -9.513 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.919 -11.413 -2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.900 -12.794 -1.761 1.00 0.00 H new ATOM 1499 N GLY A 667 8.536 -6.807 -3.388 1.00 0.00 N ATOM 1500 CA GLY A 667 9.035 -5.828 -2.448 1.00 0.00 C ATOM 1501 C GLY A 667 9.655 -4.654 -3.160 1.00 0.00 C ATOM 1502 O GLY A 667 10.501 -3.952 -2.603 1.00 0.00 O ATOM 0 H GLY A 667 7.802 -6.468 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.220 -5.482 -1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.774 -6.292 -1.794 1.00 0.00 H new ATOM 1506 N THR A 668 9.238 -4.446 -4.403 1.00 0.00 N ATOM 1507 CA THR A 668 9.761 -3.360 -5.204 1.00 0.00 C ATOM 1508 C THR A 668 8.648 -2.459 -5.715 1.00 0.00 C ATOM 1509 O THR A 668 7.475 -2.835 -5.737 1.00 0.00 O ATOM 1510 CB THR A 668 10.568 -3.884 -6.404 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.856 -4.945 -7.050 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.936 -4.381 -5.963 1.00 0.00 C ATOM 0 H THR A 668 8.538 -5.019 -4.874 1.00 0.00 H new ATOM 0 HA THR A 668 10.419 -2.784 -4.553 1.00 0.00 H new ATOM 0 HB THR A 668 10.707 -3.061 -7.105 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.232 -5.807 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.487 -4.746 -6.830 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.488 -3.563 -5.500 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.814 -5.190 -5.243 1.00 0.00 H new ATOM 1520 N LYS A 669 9.042 -1.271 -6.133 1.00 0.00 N ATOM 1521 CA LYS A 669 8.118 -0.279 -6.669 1.00 0.00 C ATOM 1522 C LYS A 669 8.551 0.128 -8.071 1.00 0.00 C ATOM 1523 O LYS A 669 9.745 0.219 -8.356 1.00 0.00 O ATOM 1524 CB LYS A 669 8.068 0.955 -5.764 1.00 0.00 C ATOM 1525 CG LYS A 669 6.785 1.759 -5.904 1.00 0.00 C ATOM 1526 CD LYS A 669 6.536 2.630 -4.684 1.00 0.00 C ATOM 1527 CE LYS A 669 7.278 3.953 -4.779 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.372 4.047 -3.773 1.00 0.00 N ATOM 0 H LYS A 669 10.014 -0.962 -6.112 1.00 0.00 H new ATOM 0 HA LYS A 669 7.122 -0.721 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.178 0.639 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.917 1.598 -5.993 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.843 2.386 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.943 1.081 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.467 2.818 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.852 2.099 -3.786 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.694 4.065 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.577 4.774 -4.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.854 4.963 -3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.972 3.965 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.055 3.278 -3.930 1.00 0.00 H new ATOM 1542 N PHE A 670 7.585 0.356 -8.952 1.00 0.00 N ATOM 1543 CA PHE A 670 7.896 0.731 -10.326 1.00 0.00 C ATOM 1544 C PHE A 670 6.839 1.660 -10.918 1.00 0.00 C ATOM 1545 O PHE A 670 5.651 1.352 -10.902 1.00 0.00 O ATOM 1546 CB PHE A 670 8.024 -0.530 -11.174 1.00 0.00 C ATOM 1547 CG PHE A 670 9.056 -0.432 -12.254 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.283 0.163 -12.013 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.796 -0.934 -13.513 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.226 0.252 -13.014 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.734 -0.844 -14.519 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.952 -0.249 -14.266 1.00 0.00 C ATOM 0 H PHE A 670 6.589 0.289 -8.743 1.00 0.00 H new ATOM 0 HA PHE A 670 8.839 1.277 -10.324 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.271 -1.370 -10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 670 7.058 -0.751 -11.627 1.00 0.00 H new ATOM 0 HD1 PHE A 670 10.503 0.560 -11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.844 -1.404 -13.713 1.00 0.00 H new ATOM 0 HE1 PHE A 670 12.181 0.715 -12.816 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.516 -1.238 -15.501 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.691 -0.176 -15.050 1.00 0.00 H new ATOM 1562 N LEU A 671 7.282 2.795 -11.450 1.00 0.00 N ATOM 1563 CA LEU A 671 6.373 3.767 -12.053 1.00 0.00 C ATOM 1564 C LEU A 671 5.789 3.236 -13.359 1.00 0.00 C ATOM 1565 O LEU A 671 6.480 2.578 -14.137 1.00 0.00 O ATOM 1566 CB LEU A 671 7.102 5.092 -12.306 1.00 0.00 C ATOM 1567 CG LEU A 671 6.215 6.344 -12.366 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.048 6.244 -11.394 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.037 7.586 -12.068 1.00 0.00 C ATOM 0 H LEU A 671 8.265 3.065 -11.476 1.00 0.00 H new ATOM 0 HA LEU A 671 5.553 3.938 -11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.843 5.233 -11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.647 5.011 -13.247 1.00 0.00 H new ATOM 0 HG LEU A 671 5.809 6.417 -13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.440 7.146 -11.461 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.439 5.376 -11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.429 6.138 -10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.396 8.466 -12.114 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.471 7.505 -11.071 1.00 0.00 H new ATOM 0 HD23 LEU A 671 7.835 7.680 -12.805 1.00 0.00 H new ATOM 1581 N LEU A 672 4.508 3.514 -13.590 1.00 0.00 N ATOM 1582 CA LEU A 672 3.834 3.051 -14.798 1.00 0.00 C ATOM 1583 C LEU A 672 3.544 4.198 -15.764 1.00 0.00 C ATOM 1584 O LEU A 672 3.445 5.359 -15.367 1.00 0.00 O ATOM 1585 CB LEU A 672 2.522 2.344 -14.442 1.00 0.00 C ATOM 1586 CG LEU A 672 2.646 1.166 -13.470 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.420 0.271 -13.568 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.911 0.365 -13.746 1.00 0.00 C ATOM 0 H LEU A 672 3.918 4.056 -12.958 1.00 0.00 H new ATOM 0 HA LEU A 672 4.508 2.351 -15.292 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.841 3.077 -14.011 1.00 0.00 H new ATOM 0 HB3 LEU A 672 2.062 1.985 -15.363 1.00 0.00 H new ATOM 0 HG LEU A 672 2.711 1.564 -12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.521 -0.562 -12.872 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.529 0.846 -13.318 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.331 -0.114 -14.584 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.976 -0.466 -13.043 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.881 -0.023 -14.764 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.782 1.009 -13.628 1.00 0.00 H new ATOM 1600 N GLN A 673 3.396 3.844 -17.037 1.00 0.00 N ATOM 1601 CA GLN A 673 3.100 4.807 -18.092 1.00 0.00 C ATOM 1602 C GLN A 673 1.921 4.307 -18.928 1.00 0.00 C ATOM 1603 O GLN A 673 1.915 3.151 -19.354 1.00 0.00 O ATOM 1604 CB GLN A 673 4.325 5.000 -18.983 1.00 0.00 C ATOM 1605 CG GLN A 673 5.595 5.272 -18.199 1.00 0.00 C ATOM 1606 CD GLN A 673 6.564 6.160 -18.948 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.514 6.261 -20.174 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.456 6.807 -18.211 1.00 0.00 N ATOM 0 H GLN A 673 3.478 2.882 -17.366 1.00 0.00 H new ATOM 0 HA GLN A 673 2.840 5.764 -17.640 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.466 4.108 -19.594 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.143 5.829 -19.667 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.338 5.742 -17.250 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.082 4.326 -17.965 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.460 6.693 -17.197 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.139 7.419 -18.657 1.00 0.00 H new ATOM 1617 N ASP A 674 0.924 5.165 -19.157 1.00 0.00 N ATOM 1618 CA ASP A 674 -0.257 4.789 -19.939 1.00 0.00 C ATOM 1619 C ASP A 674 0.128 3.874 -21.101 1.00 0.00 C ATOM 1620 O ASP A 674 0.831 4.280 -22.027 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.993 6.049 -20.425 1.00 0.00 C ATOM 1622 CG ASP A 674 -1.066 6.186 -21.937 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -1.614 5.274 -22.593 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -0.584 7.210 -22.463 1.00 0.00 O ATOM 0 H ASP A 674 0.911 6.125 -18.812 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.939 4.227 -19.300 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -2.006 6.042 -20.023 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.494 6.928 -20.016 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.316 2.627 -21.021 1.00 0.00 N ATOM 1630 CA GLY A 675 0.007 1.655 -22.042 1.00 0.00 C ATOM 1631 C GLY A 675 1.187 0.806 -21.624 1.00 0.00 C ATOM 1632 O GLY A 675 2.041 0.459 -22.441 1.00 0.00 O ATOM 0 H GLY A 675 -0.897 2.271 -20.262 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.857 1.017 -22.229 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.235 2.166 -22.977 1.00 0.00 H new ATOM 1636 N ASP A 676 1.233 0.488 -20.335 1.00 0.00 N ATOM 1637 CA ASP A 676 2.317 -0.312 -19.773 1.00 0.00 C ATOM 1638 C ASP A 676 1.920 -1.777 -19.663 1.00 0.00 C ATOM 1639 O ASP A 676 1.009 -2.126 -18.914 1.00 0.00 O ATOM 1640 CB ASP A 676 2.707 0.227 -18.395 1.00 0.00 C ATOM 1641 CG ASP A 676 4.124 0.763 -18.363 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.623 1.188 -19.426 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.736 0.759 -17.274 1.00 0.00 O ATOM 0 H ASP A 676 0.528 0.774 -19.655 1.00 0.00 H new ATOM 0 HA ASP A 676 3.172 -0.241 -20.445 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.015 1.019 -18.109 1.00 0.00 H new ATOM 0 HB3 ASP A 676 2.605 -0.567 -17.655 1.00 0.00 H new ATOM 1648 N GLU A 677 2.620 -2.636 -20.397 1.00 0.00 N ATOM 1649 CA GLU A 677 2.338 -4.061 -20.352 1.00 0.00 C ATOM 1650 C GLU A 677 3.288 -4.742 -19.374 1.00 0.00 C ATOM 1651 O GLU A 677 4.484 -4.863 -19.638 1.00 0.00 O ATOM 1652 CB GLU A 677 2.464 -4.694 -21.741 1.00 0.00 C ATOM 1653 CG GLU A 677 1.597 -5.928 -21.926 1.00 0.00 C ATOM 1654 CD GLU A 677 2.193 -6.918 -22.908 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.436 -6.954 -23.033 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.419 -7.657 -23.551 1.00 0.00 O ATOM 0 H GLU A 677 3.380 -2.371 -21.024 1.00 0.00 H new ATOM 0 HA GLU A 677 1.311 -4.198 -20.014 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.194 -3.954 -22.495 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.506 -4.962 -21.916 1.00 0.00 H new ATOM 0 HG2 GLU A 677 1.458 -6.417 -20.962 1.00 0.00 H new ATOM 0 HG3 GLU A 677 0.610 -5.625 -22.275 1.00 0.00 H new ATOM 1663 N ILE A 678 2.753 -5.164 -18.234 1.00 0.00 N ATOM 1664 CA ILE A 678 3.563 -5.807 -17.207 1.00 0.00 C ATOM 1665 C ILE A 678 3.318 -7.307 -17.149 1.00 0.00 C ATOM 1666 O ILE A 678 2.180 -7.758 -17.020 1.00 0.00 O ATOM 1667 CB ILE A 678 3.285 -5.212 -15.811 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.139 -3.691 -15.894 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.397 -5.589 -14.844 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.481 -3.079 -14.678 1.00 0.00 C ATOM 0 H ILE A 678 1.765 -5.073 -17.998 1.00 0.00 H new ATOM 0 HA ILE A 678 4.601 -5.623 -17.483 1.00 0.00 H new ATOM 0 HB ILE A 678 2.348 -5.626 -15.439 1.00 0.00 H new ATOM 0 HG12 ILE A 678 4.125 -3.246 -16.025 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.555 -3.438 -16.779 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.187 -5.162 -13.863 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.456 -6.674 -14.762 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.347 -5.201 -15.213 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.411 -1.999 -14.807 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.481 -3.496 -14.557 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.076 -3.301 -13.792 1.00 0.00 H new ATOM 1682 N LYS A 679 4.399 -8.073 -17.221 1.00 0.00 N ATOM 1683 CA LYS A 679 4.313 -9.527 -17.153 1.00 0.00 C ATOM 1684 C LYS A 679 4.267 -9.972 -15.699 1.00 0.00 C ATOM 1685 O LYS A 679 5.209 -9.748 -14.940 1.00 0.00 O ATOM 1686 CB LYS A 679 5.505 -10.174 -17.865 1.00 0.00 C ATOM 1687 CG LYS A 679 5.981 -9.406 -19.089 1.00 0.00 C ATOM 1688 CD LYS A 679 4.856 -9.193 -20.088 1.00 0.00 C ATOM 1689 CE LYS A 679 5.004 -10.099 -21.300 1.00 0.00 C ATOM 1690 NZ LYS A 679 4.032 -9.755 -22.374 1.00 0.00 N ATOM 0 H LYS A 679 5.347 -7.712 -17.327 1.00 0.00 H new ATOM 0 HA LYS A 679 3.400 -9.846 -17.656 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.332 -10.264 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.231 -11.185 -18.166 1.00 0.00 H new ATOM 0 HG2 LYS A 679 6.382 -8.441 -18.780 1.00 0.00 H new ATOM 0 HG3 LYS A 679 6.795 -9.951 -19.567 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.898 -9.385 -19.604 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.847 -8.152 -20.410 1.00 0.00 H new ATOM 0 HE2 LYS A 679 6.019 -10.020 -21.690 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.859 -11.136 -20.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.322 -10.210 -23.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 3.085 -10.091 -22.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 4.009 -8.723 -22.504 1.00 0.00 H new ATOM 1704 N ILE A 680 3.159 -10.586 -15.313 1.00 0.00 N ATOM 1705 CA ILE A 680 2.980 -11.040 -13.943 1.00 0.00 C ATOM 1706 C ILE A 680 3.708 -12.358 -13.685 1.00 0.00 C ATOM 1707 O ILE A 680 4.188 -12.601 -12.579 1.00 0.00 O ATOM 1708 CB ILE A 680 1.473 -11.176 -13.606 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.135 -10.364 -12.355 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.060 -12.633 -13.427 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.353 -10.225 -12.110 1.00 0.00 C ATOM 0 H ILE A 680 2.370 -10.781 -15.930 1.00 0.00 H new ATOM 0 HA ILE A 680 3.419 -10.288 -13.288 1.00 0.00 H new ATOM 0 HB ILE A 680 0.908 -10.780 -14.450 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.595 -10.838 -11.488 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.575 -9.371 -12.446 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -0.003 -12.684 -13.192 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.255 -13.182 -14.348 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.633 -13.076 -12.613 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.520 -9.638 -11.207 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.816 -9.724 -12.960 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.795 -11.214 -11.987 1.00 0.00 H new ATOM 1723 N ILE A 681 3.787 -13.205 -14.705 1.00 0.00 N ATOM 1724 CA ILE A 681 4.459 -14.491 -14.562 1.00 0.00 C ATOM 1725 C ILE A 681 4.964 -15.009 -15.908 1.00 0.00 C ATOM 1726 O ILE A 681 4.225 -15.042 -16.891 1.00 0.00 O ATOM 1727 CB ILE A 681 3.518 -15.531 -13.905 1.00 0.00 C ATOM 1728 CG1 ILE A 681 3.491 -15.319 -12.386 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.937 -16.959 -14.247 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.000 -16.521 -11.604 1.00 0.00 C ATOM 0 H ILE A 681 3.398 -13.027 -15.631 1.00 0.00 H new ATOM 0 HA ILE A 681 5.322 -14.341 -13.913 1.00 0.00 H new ATOM 0 HB ILE A 681 2.514 -15.385 -14.302 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.495 -15.064 -12.047 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.852 -14.466 -12.160 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.255 -17.663 -13.769 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.905 -17.099 -15.328 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.951 -17.136 -13.888 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.011 -16.291 -10.539 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.983 -16.765 -11.912 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.652 -17.372 -11.798 1.00 0.00 H new ATOM 1742 N TRP A 682 6.228 -15.422 -15.936 1.00 0.00 N ATOM 1743 CA TRP A 682 6.836 -15.952 -17.151 1.00 0.00 C ATOM 1744 C TRP A 682 7.657 -17.203 -16.849 1.00 0.00 C ATOM 1745 O TRP A 682 8.654 -17.140 -16.128 1.00 0.00 O ATOM 1746 CB TRP A 682 7.724 -14.896 -17.814 1.00 0.00 C ATOM 1747 CG TRP A 682 8.313 -15.348 -19.117 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.026 -16.501 -19.791 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.289 -14.656 -19.903 1.00 0.00 C ATOM 1750 NE1 TRP A 682 8.766 -16.569 -20.947 1.00 0.00 N ATOM 1751 CE2 TRP A 682 9.548 -15.447 -21.039 1.00 0.00 C ATOM 1752 CE3 TRP A 682 9.970 -13.443 -19.757 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 10.459 -15.064 -22.020 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 10.873 -13.065 -20.733 1.00 0.00 C ATOM 1755 CH2 TRP A 682 11.110 -13.873 -21.851 1.00 0.00 C ATOM 0 H TRP A 682 6.852 -15.399 -15.129 1.00 0.00 H new ATOM 0 HA TRP A 682 6.032 -16.220 -17.837 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.138 -13.993 -17.982 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.531 -14.630 -17.131 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.320 -17.250 -19.463 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.738 -17.330 -21.626 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.794 -12.813 -18.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.645 -15.685 -22.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 11.405 -12.130 -20.631 1.00 0.00 H new ATOM 0 HH2 TRP A 682 11.822 -13.549 -22.596 1.00 0.00 H new ATOM 1766 N ASP A 683 7.239 -18.338 -17.404 1.00 0.00 N ATOM 1767 CA ASP A 683 7.947 -19.596 -17.189 1.00 0.00 C ATOM 1768 C ASP A 683 8.294 -20.261 -18.518 1.00 0.00 C ATOM 1769 O ASP A 683 7.409 -20.616 -19.296 1.00 0.00 O ATOM 1770 CB ASP A 683 7.099 -20.541 -16.337 1.00 0.00 C ATOM 1771 CG ASP A 683 6.915 -20.036 -14.919 1.00 0.00 C ATOM 1772 OD1 ASP A 683 7.789 -19.285 -14.439 1.00 0.00 O ATOM 1773 OD2 ASP A 683 5.897 -20.393 -14.290 1.00 0.00 O ATOM 0 H ASP A 683 6.417 -18.412 -18.003 1.00 0.00 H new ATOM 0 HA ASP A 683 8.876 -19.377 -16.662 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.122 -20.668 -16.804 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.570 -21.524 -16.311 1.00 0.00 H new ATOM 1778 N LYS A 684 9.589 -20.426 -18.769 1.00 0.00 N ATOM 1779 CA LYS A 684 10.059 -21.048 -20.003 1.00 0.00 C ATOM 1780 C LYS A 684 9.662 -22.520 -20.075 1.00 0.00 C ATOM 1781 O LYS A 684 9.177 -22.991 -21.104 1.00 0.00 O ATOM 1782 CB LYS A 684 11.572 -20.907 -20.121 1.00 0.00 C ATOM 1783 CG LYS A 684 12.014 -20.086 -21.323 1.00 0.00 C ATOM 1784 CD LYS A 684 12.696 -20.950 -22.372 1.00 0.00 C ATOM 1785 CE LYS A 684 14.210 -20.851 -22.277 1.00 0.00 C ATOM 1786 NZ LYS A 684 14.855 -20.898 -23.619 1.00 0.00 N ATOM 0 H LYS A 684 10.333 -20.137 -18.134 1.00 0.00 H new ATOM 0 HA LYS A 684 9.584 -20.532 -20.837 1.00 0.00 H new ATOM 0 HB2 LYS A 684 11.957 -20.443 -19.213 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.017 -21.900 -20.186 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.149 -19.592 -21.765 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.697 -19.302 -20.997 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.390 -21.988 -22.245 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.372 -20.641 -23.366 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.482 -19.922 -21.776 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.589 -21.668 -21.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.887 -20.828 -23.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.616 -21.795 -24.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 14.513 -20.104 -24.197 1.00 0.00 H new ATOM 1800 N ASN A 685 9.878 -23.244 -18.980 1.00 0.00 N ATOM 1801 CA ASN A 685 9.550 -24.665 -18.926 1.00 0.00 C ATOM 1802 C ASN A 685 8.055 -24.882 -18.722 1.00 0.00 C ATOM 1803 O ASN A 685 7.460 -25.775 -19.324 1.00 0.00 O ATOM 1804 CB ASN A 685 10.332 -25.347 -17.800 1.00 0.00 C ATOM 1805 CG ASN A 685 11.800 -24.970 -17.804 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.366 -24.621 -16.768 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.426 -25.039 -18.973 1.00 0.00 N ATOM 0 H ASN A 685 10.278 -22.870 -18.119 1.00 0.00 H new ATOM 0 HA ASN A 685 9.832 -25.108 -19.881 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.893 -25.075 -16.840 1.00 0.00 H new ATOM 0 HB3 ASN A 685 10.237 -26.428 -17.899 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.415 -24.798 -19.037 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.918 -25.333 -19.807 1.00 0.00 H new ATOM 1814 N ASN A 686 7.454 -24.061 -17.868 1.00 0.00 N ATOM 1815 CA ASN A 686 6.027 -24.168 -17.586 1.00 0.00 C ATOM 1816 C ASN A 686 5.195 -23.546 -18.705 1.00 0.00 C ATOM 1817 O ASN A 686 3.996 -23.802 -18.812 1.00 0.00 O ATOM 1818 CB ASN A 686 5.697 -23.492 -16.255 1.00 0.00 C ATOM 1819 CG ASN A 686 4.526 -24.145 -15.549 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.390 -24.084 -16.018 1.00 0.00 O ATOM 1821 ND2 ASN A 686 4.798 -24.775 -14.411 1.00 0.00 N ATOM 0 H ASN A 686 7.931 -23.316 -17.360 1.00 0.00 H new ATOM 0 HA ASN A 686 5.777 -25.227 -17.522 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.573 -23.525 -15.607 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.471 -22.440 -16.431 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.050 -25.233 -13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.755 -24.801 -14.058 1.00 0.00 H new ATOM 1828 N LYS A 687 5.834 -22.725 -19.537 1.00 0.00 N ATOM 1829 CA LYS A 687 5.141 -22.070 -20.639 1.00 0.00 C ATOM 1830 C LYS A 687 4.024 -21.176 -20.114 1.00 0.00 C ATOM 1831 O LYS A 687 3.009 -20.975 -20.782 1.00 0.00 O ATOM 1832 CB LYS A 687 4.574 -23.113 -21.604 1.00 0.00 C ATOM 1833 CG LYS A 687 5.601 -24.134 -22.066 1.00 0.00 C ATOM 1834 CD LYS A 687 4.957 -25.250 -22.873 1.00 0.00 C ATOM 1835 CE LYS A 687 5.970 -25.944 -23.768 1.00 0.00 C ATOM 1836 NZ LYS A 687 5.322 -26.912 -24.696 1.00 0.00 N ATOM 0 H LYS A 687 6.826 -22.500 -19.467 1.00 0.00 H new ATOM 0 HA LYS A 687 5.858 -21.448 -21.175 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.748 -23.634 -21.119 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.162 -22.604 -22.475 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.361 -23.639 -22.671 1.00 0.00 H new ATOM 0 HG3 LYS A 687 6.109 -24.557 -21.200 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.508 -25.978 -22.197 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.151 -24.842 -23.482 1.00 0.00 H new ATOM 0 HE2 LYS A 687 6.515 -25.198 -24.345 1.00 0.00 H new ATOM 0 HE3 LYS A 687 6.701 -26.467 -23.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.048 -27.364 -25.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.823 -27.639 -24.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.643 -26.410 -25.303 1.00 0.00 H new ATOM 1850 N PHE A 688 4.222 -20.642 -18.914 1.00 0.00 N ATOM 1851 CA PHE A 688 3.239 -19.766 -18.289 1.00 0.00 C ATOM 1852 C PHE A 688 3.577 -18.304 -18.558 1.00 0.00 C ATOM 1853 O PHE A 688 4.509 -17.757 -17.970 1.00 0.00 O ATOM 1854 CB PHE A 688 3.189 -20.023 -16.781 1.00 0.00 C ATOM 1855 CG PHE A 688 1.870 -20.561 -16.304 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.441 -21.820 -16.687 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.063 -19.806 -15.468 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.228 -22.317 -16.247 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.149 -20.297 -15.025 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.568 -21.554 -15.415 1.00 0.00 C ATOM 0 H PHE A 688 5.059 -20.802 -18.353 1.00 0.00 H new ATOM 0 HA PHE A 688 2.261 -19.981 -18.719 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.977 -20.728 -16.515 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.403 -19.092 -16.255 1.00 0.00 H new ATOM 0 HD1 PHE A 688 2.060 -22.421 -17.337 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.386 -18.823 -15.160 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.097 -23.300 -16.553 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.769 -19.699 -14.374 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.516 -21.940 -15.070 1.00 0.00 H new ATOM 1870 N VAL A 689 2.816 -17.676 -19.447 1.00 0.00 N ATOM 1871 CA VAL A 689 3.044 -16.277 -19.790 1.00 0.00 C ATOM 1872 C VAL A 689 1.856 -15.408 -19.396 1.00 0.00 C ATOM 1873 O VAL A 689 0.719 -15.680 -19.780 1.00 0.00 O ATOM 1874 CB VAL A 689 3.314 -16.101 -21.296 1.00 0.00 C ATOM 1875 CG1 VAL A 689 4.735 -16.521 -21.635 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.304 -16.889 -22.113 1.00 0.00 C ATOM 0 H VAL A 689 2.038 -18.112 -19.942 1.00 0.00 H new ATOM 0 HA VAL A 689 3.924 -15.959 -19.230 1.00 0.00 H new ATOM 0 HB VAL A 689 3.204 -15.046 -21.548 1.00 0.00 H new ATOM 0 HG11 VAL A 689 4.908 -16.390 -22.703 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.440 -15.906 -21.075 1.00 0.00 H new ATOM 0 HG13 VAL A 689 4.878 -17.569 -21.370 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.510 -16.753 -23.175 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.378 -17.947 -21.861 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.298 -16.533 -21.890 1.00 0.00 H new ATOM 1886 N ILE A 690 2.133 -14.358 -18.632 1.00 0.00 N ATOM 1887 CA ILE A 690 1.096 -13.438 -18.184 1.00 0.00 C ATOM 1888 C ILE A 690 1.484 -12.000 -18.510 1.00 0.00 C ATOM 1889 O ILE A 690 2.669 -11.678 -18.599 1.00 0.00 O ATOM 1890 CB ILE A 690 0.849 -13.558 -16.666 1.00 0.00 C ATOM 1891 CG1 ILE A 690 1.033 -15.004 -16.199 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -0.543 -13.060 -16.306 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.155 -15.991 -16.933 1.00 0.00 C ATOM 0 H ILE A 690 3.071 -14.122 -18.309 1.00 0.00 H new ATOM 0 HA ILE A 690 0.179 -13.704 -18.710 1.00 0.00 H new ATOM 0 HB ILE A 690 1.582 -12.934 -16.155 1.00 0.00 H new ATOM 0 HG12 ILE A 690 2.077 -15.290 -16.331 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.819 -15.063 -15.132 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.696 -13.154 -15.231 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.642 -12.014 -16.597 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.290 -13.655 -16.832 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.338 -16.995 -16.551 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -0.892 -15.730 -16.780 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.385 -15.961 -17.998 1.00 0.00 H new ATOM 1905 N GLY A 691 0.489 -11.138 -18.689 1.00 0.00 N ATOM 1906 CA GLY A 691 0.770 -9.750 -19.003 1.00 0.00 C ATOM 1907 C GLY A 691 -0.463 -8.868 -18.939 1.00 0.00 C ATOM 1908 O GLY A 691 -1.548 -9.276 -19.351 1.00 0.00 O ATOM 0 H GLY A 691 -0.501 -11.374 -18.623 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.519 -9.370 -18.308 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.202 -9.689 -20.002 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.290 -7.652 -18.429 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.391 -6.702 -18.320 1.00 0.00 C ATOM 1914 C PHE A 692 -0.987 -5.350 -18.883 1.00 0.00 C ATOM 1915 O PHE A 692 0.135 -4.899 -18.675 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.809 -6.522 -16.861 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.245 -7.788 -16.193 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.377 -8.860 -16.064 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -3.528 -7.905 -15.692 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.783 -10.025 -15.448 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -3.941 -9.064 -15.074 1.00 0.00 C ATOM 1922 CZ PHE A 692 -3.067 -10.128 -14.951 1.00 0.00 C ATOM 0 H PHE A 692 0.604 -7.302 -18.084 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.229 -7.101 -18.891 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.973 -6.098 -16.304 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.623 -5.799 -16.813 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -0.371 -8.782 -16.450 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.215 -7.077 -15.786 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.098 -10.855 -15.355 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -4.946 -9.142 -14.686 1.00 0.00 H new ATOM 0 HZ PHE A 692 -3.388 -11.038 -14.467 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.910 -4.699 -19.578 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.640 -3.390 -20.152 1.00 0.00 C ATOM 1934 C LYS A 693 -2.412 -2.307 -19.410 1.00 0.00 C ATOM 1935 O LYS A 693 -3.642 -2.298 -19.410 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.013 -3.370 -21.636 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.528 -2.129 -22.370 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.305 -2.408 -23.848 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.119 -3.334 -24.071 1.00 0.00 C ATOM 1940 NZ LYS A 693 0.159 -3.542 -25.519 1.00 0.00 N ATOM 0 H LYS A 693 -2.849 -5.055 -19.757 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.573 -3.190 -20.052 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.596 -4.254 -22.119 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.097 -3.437 -21.730 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.259 -1.328 -22.256 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.599 -1.779 -21.920 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.203 -2.857 -24.273 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.138 -1.469 -24.375 1.00 0.00 H new ATOM 0 HE2 LYS A 693 0.764 -2.915 -23.588 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.315 -4.296 -23.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.974 -4.179 -25.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.674 -3.965 -25.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 0.372 -2.628 -25.967 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.682 -1.392 -18.786 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.302 -0.302 -18.049 1.00 0.00 C ATOM 1956 C VAL A 694 -2.793 0.771 -19.012 1.00 0.00 C ATOM 1957 O VAL A 694 -1.995 1.417 -19.689 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.320 0.314 -17.027 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.511 1.822 -16.908 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.492 -0.355 -15.674 1.00 0.00 C ATOM 0 H VAL A 694 -0.662 -1.384 -18.776 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.152 -0.708 -17.500 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.305 0.140 -17.384 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.804 2.222 -16.181 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.337 2.288 -17.878 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.528 2.035 -16.580 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.796 0.085 -14.960 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.514 -0.209 -15.323 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.290 -1.422 -15.767 1.00 0.00 H new ATOM 1970 N GLU A 695 -4.107 0.953 -19.064 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.705 1.948 -19.941 1.00 0.00 C ATOM 1972 C GLU A 695 -5.459 2.995 -19.132 1.00 0.00 C ATOM 1973 O GLU A 695 -6.492 2.705 -18.531 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.653 1.275 -20.938 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.537 1.825 -22.350 1.00 0.00 C ATOM 1976 CD GLU A 695 -6.847 1.750 -23.112 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.912 1.751 -22.462 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.804 1.688 -24.359 1.00 0.00 O ATOM 0 H GLU A 695 -4.778 0.423 -18.508 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.905 2.444 -20.491 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.449 0.204 -20.956 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.679 1.398 -20.592 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -5.205 2.862 -22.306 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.773 1.268 -22.892 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.935 4.214 -19.123 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.557 5.305 -18.389 1.00 0.00 C ATOM 1987 C ILE A 696 -6.536 6.065 -19.273 1.00 0.00 C ATOM 1988 O ILE A 696 -6.133 6.822 -20.156 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.501 6.282 -17.840 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.441 5.515 -17.045 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -5.158 7.347 -16.973 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.406 6.407 -16.398 1.00 0.00 C ATOM 0 H ILE A 696 -4.080 4.471 -19.617 1.00 0.00 H new ATOM 0 HA ILE A 696 -6.098 4.864 -17.551 1.00 0.00 H new ATOM 0 HB ILE A 696 -4.015 6.781 -18.678 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.934 4.926 -16.272 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.938 4.812 -17.710 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.396 8.028 -16.594 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.881 7.905 -17.568 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.668 6.871 -16.136 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.688 5.795 -15.852 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.886 6.978 -17.167 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.897 7.093 -15.707 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.824 5.866 -19.024 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.859 6.541 -19.794 1.00 0.00 C ATOM 2006 C ASN A 697 -9.086 7.937 -19.239 1.00 0.00 C ATOM 2007 O ASN A 697 -9.198 8.910 -19.987 1.00 0.00 O ATOM 2008 CB ASN A 697 -10.162 5.740 -19.756 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.248 4.721 -20.876 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.239 4.660 -21.603 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.205 3.911 -21.020 1.00 0.00 N ATOM 0 H ASN A 697 -8.176 5.244 -18.296 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.532 6.618 -20.831 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.243 5.229 -18.797 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -11.008 6.424 -19.825 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.206 3.204 -21.756 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.403 3.996 -20.395 1.00 0.00 H new ATOM 2018 N ASP A 698 -9.140 8.026 -17.917 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.337 9.295 -17.240 1.00 0.00 C ATOM 2020 C ASP A 698 -8.080 9.724 -16.522 1.00 0.00 C ATOM 2021 O ASP A 698 -7.383 8.907 -15.925 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.482 9.198 -16.249 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.692 8.482 -16.818 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.548 7.311 -17.232 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.781 9.091 -16.852 1.00 0.00 O ATOM 0 H ASP A 698 -9.049 7.226 -17.290 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.581 10.041 -17.996 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.141 8.673 -15.357 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.772 10.201 -15.937 1.00 0.00 H new ATOM 2030 N THR A 699 -7.809 11.018 -16.556 1.00 0.00 N ATOM 2031 CA THR A 699 -6.660 11.551 -15.877 1.00 0.00 C ATOM 2032 C THR A 699 -7.120 12.416 -14.725 1.00 0.00 C ATOM 2033 O THR A 699 -7.435 13.596 -14.887 1.00 0.00 O ATOM 2034 CB THR A 699 -5.771 12.381 -16.821 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.396 13.637 -17.111 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.509 11.632 -18.118 1.00 0.00 C ATOM 0 H THR A 699 -8.373 11.711 -17.048 1.00 0.00 H new ATOM 0 HA THR A 699 -6.065 10.714 -15.511 1.00 0.00 H new ATOM 0 HB THR A 699 -4.819 12.556 -16.320 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.475 14.161 -16.287 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.879 12.239 -18.768 1.00 0.00 H new ATOM 0 HG22 THR A 699 -5.004 10.691 -17.899 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.456 11.428 -18.618 1.00 0.00 H new ATOM 2044 N THR A 700 -7.148 11.808 -13.561 1.00 0.00 N ATOM 2045 CA THR A 700 -7.562 12.491 -12.343 1.00 0.00 C ATOM 2046 C THR A 700 -6.470 13.441 -11.870 1.00 0.00 C ATOM 2047 O THR A 700 -5.894 13.263 -10.795 1.00 0.00 O ATOM 2048 CB THR A 700 -7.887 11.490 -11.218 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.268 12.193 -10.030 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.688 10.601 -10.922 1.00 0.00 C ATOM 0 H THR A 700 -6.887 10.831 -13.425 1.00 0.00 H new ATOM 0 HA THR A 700 -8.464 13.056 -12.577 1.00 0.00 H new ATOM 0 HB THR A 700 -8.714 10.862 -11.550 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.524 12.756 -9.730 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.941 9.902 -10.124 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.417 10.045 -11.819 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.846 11.218 -10.610 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.178 14.447 -12.688 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.146 15.402 -12.344 1.00 0.00 C ATOM 2060 C GLY A 701 -3.775 14.761 -12.305 1.00 0.00 C ATOM 2061 O GLY A 701 -3.105 14.775 -11.272 1.00 0.00 O ATOM 0 H GLY A 701 -6.639 14.616 -13.582 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.146 16.215 -13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.369 15.843 -11.372 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.359 14.188 -13.432 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.062 13.528 -13.522 1.00 0.00 C ATOM 2067 C LEU A 702 -0.991 14.480 -14.050 1.00 0.00 C ATOM 2068 O LEU A 702 -1.151 15.078 -15.114 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.160 12.298 -14.429 1.00 0.00 C ATOM 2070 CG LEU A 702 -2.516 10.989 -13.720 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.313 10.450 -12.962 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.696 11.189 -12.781 1.00 0.00 C ATOM 0 H LEU A 702 -3.902 14.168 -14.295 1.00 0.00 H new ATOM 0 HA LEU A 702 -1.773 13.216 -12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -2.909 12.492 -15.196 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.206 12.167 -14.940 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.803 10.257 -14.475 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -1.584 9.519 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -0.497 10.264 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.995 11.180 -12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.932 10.246 -12.288 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.441 11.937 -12.031 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.561 11.527 -13.351 1.00 0.00 H new ATOM 2084 N PHE A 703 0.101 14.606 -13.293 1.00 0.00 N ATOM 2085 CA PHE A 703 1.225 15.475 -13.660 1.00 0.00 C ATOM 2086 C PHE A 703 1.426 15.522 -15.175 1.00 0.00 C ATOM 2087 O PHE A 703 1.650 16.582 -15.759 1.00 0.00 O ATOM 2088 CB PHE A 703 2.504 14.963 -12.999 1.00 0.00 C ATOM 2089 CG PHE A 703 2.952 13.642 -13.549 1.00 0.00 C ATOM 2090 CD1 PHE A 703 2.169 12.512 -13.386 1.00 0.00 C ATOM 2091 CD2 PHE A 703 4.140 13.537 -14.248 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.563 11.300 -13.915 1.00 0.00 C ATOM 2093 CE2 PHE A 703 4.543 12.329 -14.774 1.00 0.00 C ATOM 2094 CZ PHE A 703 3.753 11.206 -14.610 1.00 0.00 C ATOM 0 H PHE A 703 0.233 14.111 -12.411 1.00 0.00 H new ATOM 0 HA PHE A 703 0.997 16.483 -13.314 1.00 0.00 H new ATOM 0 HB2 PHE A 703 3.298 15.697 -13.137 1.00 0.00 H new ATOM 0 HB3 PHE A 703 2.340 14.868 -11.926 1.00 0.00 H new ATOM 0 HD1 PHE A 703 1.240 12.580 -12.839 1.00 0.00 H new ATOM 0 HD2 PHE A 703 4.759 14.412 -14.383 1.00 0.00 H new ATOM 0 HE1 PHE A 703 1.942 10.426 -13.786 1.00 0.00 H new ATOM 0 HE2 PHE A 703 5.476 12.259 -15.314 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.065 10.259 -15.024 1.00 0.00 H new ATOM 2104 N ASN A 704 1.345 14.351 -15.792 1.00 0.00 N ATOM 2105 CA ASN A 704 1.514 14.205 -17.230 1.00 0.00 C ATOM 2106 C ASN A 704 0.275 13.548 -17.831 1.00 0.00 C ATOM 2107 O ASN A 704 -0.170 13.911 -18.919 1.00 0.00 O ATOM 2108 CB ASN A 704 2.771 13.361 -17.509 1.00 0.00 C ATOM 2109 CG ASN A 704 2.647 12.453 -18.710 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.336 12.898 -19.815 1.00 0.00 O ATOM 2111 ND2 ASN A 704 2.893 11.169 -18.498 1.00 0.00 N ATOM 0 H ASN A 704 1.160 13.473 -15.307 1.00 0.00 H new ATOM 0 HA ASN A 704 1.639 15.185 -17.691 1.00 0.00 H new ATOM 0 HB2 ASN A 704 3.619 14.029 -17.658 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.992 12.756 -16.630 1.00 0.00 H new ATOM 0 HD21 ASN A 704 2.828 10.503 -19.268 1.00 0.00 H new ATOM 0 HD22 ASN A 704 3.148 10.846 -17.565 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.257 12.571 -17.094 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.440 11.800 -17.487 1.00 0.00 C ATOM 2120 C GLU A 705 -1.307 10.374 -16.967 1.00 0.00 C ATOM 2121 O GLU A 705 -2.294 9.652 -16.823 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.614 11.755 -19.008 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.379 11.249 -19.733 1.00 0.00 C ATOM 2124 CD GLU A 705 -0.167 11.928 -21.073 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -1.128 12.536 -21.590 1.00 0.00 O ATOM 2126 OE2 GLU A 705 0.961 11.851 -21.604 1.00 0.00 O ATOM 0 H GLU A 705 0.128 12.288 -16.193 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.313 12.291 -17.058 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.460 11.113 -19.252 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.857 12.754 -19.370 1.00 0.00 H new ATOM 0 HG2 GLU A 705 0.497 11.411 -19.106 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.467 10.173 -19.885 1.00 0.00 H new ATOM 2133 N GLY A 706 -0.064 9.977 -16.703 1.00 0.00 N ATOM 2134 CA GLY A 706 0.214 8.643 -16.219 1.00 0.00 C ATOM 2135 C GLY A 706 1.108 7.872 -17.172 1.00 0.00 C ATOM 2136 O GLY A 706 1.304 6.671 -17.004 1.00 0.00 O ATOM 0 H GLY A 706 0.761 10.566 -16.819 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.692 8.703 -15.241 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -0.723 8.103 -16.083 1.00 0.00 H new ATOM 2140 N LEU A 707 1.639 8.570 -18.180 1.00 0.00 N ATOM 2141 CA LEU A 707 2.516 7.962 -19.181 1.00 0.00 C ATOM 2142 C LEU A 707 3.981 8.319 -18.947 1.00 0.00 C ATOM 2143 O LEU A 707 4.837 8.061 -19.791 1.00 0.00 O ATOM 2144 CB LEU A 707 2.084 8.370 -20.591 1.00 0.00 C ATOM 2145 CG LEU A 707 2.955 7.816 -21.723 1.00 0.00 C ATOM 2146 CD1 LEU A 707 2.092 7.211 -22.819 1.00 0.00 C ATOM 2147 CD2 LEU A 707 3.849 8.909 -22.288 1.00 0.00 C ATOM 0 H LEU A 707 1.474 9.566 -18.324 1.00 0.00 H new ATOM 0 HA LEU A 707 2.424 6.880 -19.082 1.00 0.00 H new ATOM 0 HB2 LEU A 707 1.057 8.041 -20.749 1.00 0.00 H new ATOM 0 HB3 LEU A 707 2.083 9.458 -20.653 1.00 0.00 H new ATOM 0 HG LEU A 707 3.588 7.028 -21.315 1.00 0.00 H new ATOM 0 HD11 LEU A 707 2.731 6.824 -23.613 1.00 0.00 H new ATOM 0 HD12 LEU A 707 1.495 6.399 -22.405 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.431 7.976 -23.226 1.00 0.00 H new ATOM 0 HD21 LEU A 707 4.461 8.499 -23.091 1.00 0.00 H new ATOM 0 HD22 LEU A 707 3.232 9.718 -22.679 1.00 0.00 H new ATOM 0 HD23 LEU A 707 4.495 9.294 -21.499 1.00 0.00 H new ATOM 2159 N GLY A 708 4.256 8.917 -17.800 1.00 0.00 N ATOM 2160 CA GLY A 708 5.611 9.310 -17.462 1.00 0.00 C ATOM 2161 C GLY A 708 6.234 10.221 -18.504 1.00 0.00 C ATOM 2162 O GLY A 708 6.174 11.445 -18.382 1.00 0.00 O ATOM 0 H GLY A 708 3.559 9.140 -17.089 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.608 9.817 -16.497 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.227 8.417 -17.351 1.00 0.00 H new ATOM 2166 N MET A 709 6.834 9.626 -19.530 1.00 0.00 N ATOM 2167 CA MET A 709 7.471 10.396 -20.593 1.00 0.00 C ATOM 2168 C MET A 709 7.810 9.511 -21.789 1.00 0.00 C ATOM 2169 O MET A 709 8.882 8.907 -21.840 1.00 0.00 O ATOM 2170 CB MET A 709 8.739 11.078 -20.072 1.00 0.00 C ATOM 2171 CG MET A 709 9.539 10.222 -19.101 1.00 0.00 C ATOM 2172 SD MET A 709 9.526 10.874 -17.419 1.00 0.00 S ATOM 2173 CE MET A 709 8.874 9.471 -16.518 1.00 0.00 C ATOM 0 H MET A 709 6.893 8.615 -19.648 1.00 0.00 H new ATOM 0 HA MET A 709 6.765 11.158 -20.921 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.373 11.341 -20.918 1.00 0.00 H new ATOM 0 HB3 MET A 709 8.463 12.010 -19.579 1.00 0.00 H new ATOM 0 HG2 MET A 709 9.133 9.210 -19.097 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.569 10.151 -19.450 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.866 9.698 -16.170 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.844 8.600 -17.173 1.00 0.00 H new ATOM 0 HE3 MET A 709 9.514 9.259 -15.662 1.00 0.00 H new ATOM 2183 N LEU A 710 6.886 9.450 -22.750 1.00 0.00 N ATOM 2184 CA LEU A 710 7.059 8.653 -23.970 1.00 0.00 C ATOM 2185 C LEU A 710 7.833 7.360 -23.714 1.00 0.00 C ATOM 2186 O LEU A 710 9.026 7.277 -24.003 1.00 0.00 O ATOM 2187 CB LEU A 710 7.773 9.479 -25.043 1.00 0.00 C ATOM 2188 CG LEU A 710 9.184 9.952 -24.675 1.00 0.00 C ATOM 2189 CD1 LEU A 710 10.146 9.718 -25.830 1.00 0.00 C ATOM 2190 CD2 LEU A 710 9.168 11.421 -24.280 1.00 0.00 C ATOM 0 H LEU A 710 5.998 9.950 -22.706 1.00 0.00 H new ATOM 0 HA LEU A 710 6.063 8.377 -24.317 1.00 0.00 H new ATOM 0 HB2 LEU A 710 7.833 8.885 -25.955 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.163 10.353 -25.271 1.00 0.00 H new ATOM 0 HG LEU A 710 9.529 9.370 -23.820 1.00 0.00 H new ATOM 0 HD11 LEU A 710 11.142 10.060 -25.549 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.181 8.654 -26.065 1.00 0.00 H new ATOM 0 HD13 LEU A 710 9.806 10.272 -26.705 1.00 0.00 H new ATOM 0 HD21 LEU A 710 10.178 11.739 -24.022 1.00 0.00 H new ATOM 0 HD22 LEU A 710 8.801 12.018 -25.115 1.00 0.00 H new ATOM 0 HD23 LEU A 710 8.513 11.559 -23.420 1.00 0.00 H new ATOM 2202 N GLN A 711 7.145 6.348 -23.180 1.00 0.00 N ATOM 2203 CA GLN A 711 7.772 5.055 -22.891 1.00 0.00 C ATOM 2204 C GLN A 711 9.167 5.243 -22.302 1.00 0.00 C ATOM 2205 O GLN A 711 10.162 5.262 -23.028 1.00 0.00 O ATOM 2206 CB GLN A 711 7.849 4.190 -24.158 1.00 0.00 C ATOM 2207 CG GLN A 711 7.856 4.986 -25.456 1.00 0.00 C ATOM 2208 CD GLN A 711 7.690 4.106 -26.680 1.00 0.00 C ATOM 2209 OE1 GLN A 711 8.509 3.225 -26.942 1.00 0.00 O ATOM 2210 NE2 GLN A 711 6.627 4.344 -27.440 1.00 0.00 N ATOM 0 H GLN A 711 6.155 6.398 -22.939 1.00 0.00 H new ATOM 0 HA GLN A 711 7.151 4.544 -22.155 1.00 0.00 H new ATOM 0 HB2 GLN A 711 8.751 3.580 -24.114 1.00 0.00 H new ATOM 0 HB3 GLN A 711 7.001 3.505 -24.169 1.00 0.00 H new ATOM 0 HG2 GLN A 711 7.053 5.722 -25.431 1.00 0.00 H new ATOM 0 HG3 GLN A 711 8.792 5.538 -25.534 1.00 0.00 H new ATOM 0 HE21 GLN A 711 5.973 5.085 -27.185 1.00 0.00 H new ATOM 0 HE22 GLN A 711 6.464 3.786 -28.278 1.00 0.00 H new ATOM 2219 N GLU A 712 9.230 5.398 -20.986 1.00 0.00 N ATOM 2220 CA GLU A 712 10.500 5.605 -20.300 1.00 0.00 C ATOM 2221 C GLU A 712 10.902 4.385 -19.477 1.00 0.00 C ATOM 2222 O GLU A 712 10.066 3.746 -18.839 1.00 0.00 O ATOM 2223 CB GLU A 712 10.415 6.836 -19.395 1.00 0.00 C ATOM 2224 CG GLU A 712 11.770 7.413 -19.022 1.00 0.00 C ATOM 2225 CD GLU A 712 11.785 8.011 -17.629 1.00 0.00 C ATOM 2226 OE1 GLU A 712 10.988 7.560 -16.781 1.00 0.00 O ATOM 2227 OE2 GLU A 712 12.593 8.932 -17.388 1.00 0.00 O ATOM 0 H GLU A 712 8.416 5.384 -20.371 1.00 0.00 H new ATOM 0 HA GLU A 712 11.264 5.763 -21.061 1.00 0.00 H new ATOM 0 HB2 GLU A 712 9.828 7.605 -19.897 1.00 0.00 H new ATOM 0 HB3 GLU A 712 9.880 6.570 -18.484 1.00 0.00 H new ATOM 0 HG2 GLU A 712 12.525 6.629 -19.085 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.046 8.180 -19.746 1.00 0.00 H new ATOM 2234 N GLN A 713 12.197 4.087 -19.482 1.00 0.00 N ATOM 2235 CA GLN A 713 12.734 2.973 -18.728 1.00 0.00 C ATOM 2236 C GLN A 713 13.270 3.487 -17.406 1.00 0.00 C ATOM 2237 O GLN A 713 14.380 4.013 -17.323 1.00 0.00 O ATOM 2238 CB GLN A 713 13.846 2.275 -19.515 1.00 0.00 C ATOM 2239 CG GLN A 713 13.340 1.433 -20.675 1.00 0.00 C ATOM 2240 CD GLN A 713 14.144 1.644 -21.943 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.373 1.584 -21.930 1.00 0.00 O ATOM 2242 NE2 GLN A 713 13.451 1.891 -23.049 1.00 0.00 N ATOM 0 H GLN A 713 12.896 4.611 -20.008 1.00 0.00 H new ATOM 0 HA GLN A 713 11.943 2.246 -18.546 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.535 3.028 -19.898 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.414 1.638 -18.837 1.00 0.00 H new ATOM 0 HG2 GLN A 713 13.376 0.380 -20.397 1.00 0.00 H new ATOM 0 HG3 GLN A 713 12.295 1.676 -20.867 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.432 1.932 -23.014 1.00 0.00 H new ATOM 0 HE22 GLN A 713 13.937 2.040 -23.933 1.00 0.00 H new ATOM 2251 N ARG A 714 12.452 3.346 -16.386 1.00 0.00 N ATOM 2252 CA ARG A 714 12.779 3.797 -15.058 1.00 0.00 C ATOM 2253 C ARG A 714 13.699 2.809 -14.350 1.00 0.00 C ATOM 2254 O ARG A 714 14.563 2.188 -14.971 1.00 0.00 O ATOM 2255 CB ARG A 714 11.477 4.028 -14.281 1.00 0.00 C ATOM 2256 CG ARG A 714 10.544 2.834 -14.327 1.00 0.00 C ATOM 2257 CD ARG A 714 9.446 3.008 -15.364 1.00 0.00 C ATOM 2258 NE ARG A 714 9.389 1.877 -16.292 1.00 0.00 N ATOM 2259 CZ ARG A 714 8.644 1.860 -17.394 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.890 2.905 -17.709 1.00 0.00 N ATOM 2261 NH2 ARG A 714 8.655 0.795 -18.184 1.00 0.00 N ATOM 0 H ARG A 714 11.533 2.910 -16.460 1.00 0.00 H new ATOM 0 HA ARG A 714 13.327 4.737 -15.115 1.00 0.00 H new ATOM 0 HB2 ARG A 714 11.715 4.257 -13.242 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.965 4.899 -14.690 1.00 0.00 H new ATOM 0 HG2 ARG A 714 11.117 1.935 -14.553 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.095 2.687 -13.345 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.485 3.114 -14.861 1.00 0.00 H new ATOM 0 HD3 ARG A 714 9.617 3.928 -15.923 1.00 0.00 H new ATOM 0 HE ARG A 714 9.953 1.054 -16.081 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.880 3.727 -17.105 1.00 0.00 H new ATOM 0 HH12 ARG A 714 7.321 2.887 -18.555 1.00 0.00 H new ATOM 0 HH21 ARG A 714 9.234 -0.010 -17.946 1.00 0.00 H new ATOM 0 HH22 ARG A 714 8.084 0.781 -19.029 1.00 0.00 H new ATOM 2275 N VAL A 715 13.511 2.684 -13.055 1.00 0.00 N ATOM 2276 CA VAL A 715 14.315 1.791 -12.231 1.00 0.00 C ATOM 2277 C VAL A 715 13.463 1.149 -11.148 1.00 0.00 C ATOM 2278 O VAL A 715 12.554 1.776 -10.606 1.00 0.00 O ATOM 2279 CB VAL A 715 15.488 2.535 -11.568 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.674 2.621 -12.516 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.061 3.922 -11.111 1.00 0.00 C ATOM 0 H VAL A 715 12.797 3.197 -12.537 1.00 0.00 H new ATOM 0 HA VAL A 715 14.715 1.021 -12.891 1.00 0.00 H new ATOM 0 HB VAL A 715 15.795 1.969 -10.688 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.492 3.151 -12.028 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.000 1.616 -12.783 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.381 3.158 -13.418 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.907 4.428 -10.646 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.721 4.500 -11.970 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.249 3.833 -10.389 1.00 0.00 H new ATOM 2291 N VAL A 716 13.749 -0.110 -10.848 1.00 0.00 N ATOM 2292 CA VAL A 716 12.991 -0.837 -9.844 1.00 0.00 C ATOM 2293 C VAL A 716 13.411 -0.432 -8.433 1.00 0.00 C ATOM 2294 O VAL A 716 14.539 -0.689 -8.011 1.00 0.00 O ATOM 2295 CB VAL A 716 13.161 -2.359 -10.012 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.317 -3.114 -8.996 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.799 -2.774 -11.428 1.00 0.00 C ATOM 0 H VAL A 716 14.498 -0.647 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 716 11.942 -0.580 -9.988 1.00 0.00 H new ATOM 0 HB VAL A 716 14.206 -2.612 -9.833 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.454 -4.186 -9.135 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.626 -2.836 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.266 -2.861 -9.136 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.923 -3.852 -11.534 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.762 -2.506 -11.632 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.452 -2.262 -12.135 1.00 0.00 H new ATOM 2307 N LEU A 717 12.492 0.201 -7.708 1.00 0.00 N ATOM 2308 CA LEU A 717 12.762 0.643 -6.343 1.00 0.00 C ATOM 2309 C LEU A 717 12.328 -0.417 -5.336 1.00 0.00 C ATOM 2310 O LEU A 717 11.698 -1.409 -5.700 1.00 0.00 O ATOM 2311 CB LEU A 717 12.036 1.961 -6.057 1.00 0.00 C ATOM 2312 CG LEU A 717 12.043 2.973 -7.207 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.648 3.129 -7.796 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.573 4.320 -6.732 1.00 0.00 C ATOM 0 H LEU A 717 11.554 0.419 -8.043 1.00 0.00 H new ATOM 0 HA LEU A 717 13.836 0.799 -6.243 1.00 0.00 H new ATOM 0 HB2 LEU A 717 11.001 1.738 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.492 2.426 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 717 12.705 2.597 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.676 3.852 -8.611 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.304 2.167 -8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.964 3.480 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.570 5.026 -7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.938 4.699 -5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.591 4.200 -6.361 1.00 0.00 H new ATOM 2326 N LYS A 718 12.668 -0.201 -4.067 1.00 0.00 N ATOM 2327 CA LYS A 718 12.310 -1.140 -3.008 1.00 0.00 C ATOM 2328 C LYS A 718 11.119 -0.624 -2.204 1.00 0.00 C ATOM 2329 O LYS A 718 10.834 0.574 -2.197 1.00 0.00 O ATOM 2330 CB LYS A 718 13.507 -1.387 -2.087 1.00 0.00 C ATOM 2331 CG LYS A 718 14.007 -2.822 -2.116 1.00 0.00 C ATOM 2332 CD LYS A 718 14.899 -3.126 -0.924 1.00 0.00 C ATOM 2333 CE LYS A 718 16.350 -2.771 -1.210 1.00 0.00 C ATOM 2334 NZ LYS A 718 17.290 -3.533 -0.344 1.00 0.00 N ATOM 0 H LYS A 718 13.190 0.615 -3.748 1.00 0.00 H new ATOM 0 HA LYS A 718 12.025 -2.084 -3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.321 -0.721 -2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.229 -1.128 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.157 -3.504 -2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.560 -2.997 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.551 -2.567 -0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.825 -4.184 -0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.574 -2.976 -2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.499 -1.702 -1.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.268 -3.262 -0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.094 -3.318 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.166 -4.552 -0.510 1.00 0.00 H new ATOM 2348 N GLN A 719 10.421 -1.537 -1.534 1.00 0.00 N ATOM 2349 CA GLN A 719 9.252 -1.175 -0.735 1.00 0.00 C ATOM 2350 C GLN A 719 9.606 -1.011 0.738 1.00 0.00 C ATOM 2351 O GLN A 719 10.598 -1.559 1.219 1.00 0.00 O ATOM 2352 CB GLN A 719 8.162 -2.234 -0.888 1.00 0.00 C ATOM 2353 CG GLN A 719 7.447 -2.180 -2.226 1.00 0.00 C ATOM 2354 CD GLN A 719 6.869 -0.810 -2.521 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.742 0.029 -1.631 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.520 -0.575 -3.779 1.00 0.00 N ATOM 0 H GLN A 719 10.644 -2.532 -1.528 1.00 0.00 H new ATOM 0 HA GLN A 719 8.886 -0.217 -1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.606 -3.221 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.431 -2.109 -0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.144 -2.455 -3.018 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.646 -2.919 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.643 -1.300 -4.486 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.129 0.330 -4.039 1.00 0.00 H new ATOM 2365 N THR A 720 8.776 -0.252 1.451 1.00 0.00 N ATOM 2366 CA THR A 720 8.984 -0.012 2.873 1.00 0.00 C ATOM 2367 C THR A 720 7.737 -0.364 3.677 1.00 0.00 C ATOM 2368 O THR A 720 6.741 -0.831 3.124 1.00 0.00 O ATOM 2369 CB THR A 720 9.362 1.456 3.145 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.407 2.331 2.531 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.754 1.765 2.613 1.00 0.00 C ATOM 0 H THR A 720 7.952 0.207 1.064 1.00 0.00 H new ATOM 0 HA THR A 720 9.807 -0.654 3.186 1.00 0.00 H new ATOM 0 HB THR A 720 9.359 1.614 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.654 3.262 2.710 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.998 2.808 2.817 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.482 1.119 3.103 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.780 1.590 1.537 1.00 0.00 H new ATOM 2379 N ALA A 721 7.796 -0.136 4.986 1.00 0.00 N ATOM 2380 CA ALA A 721 6.673 -0.429 5.870 1.00 0.00 C ATOM 2381 C ALA A 721 5.397 0.258 5.391 1.00 0.00 C ATOM 2382 O ALA A 721 4.293 -0.246 5.601 1.00 0.00 O ATOM 2383 CB ALA A 721 6.999 -0.007 7.293 1.00 0.00 C ATOM 0 H ALA A 721 8.612 0.252 5.459 1.00 0.00 H new ATOM 0 HA ALA A 721 6.501 -1.505 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.152 -0.231 7.942 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.877 -0.550 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.201 1.064 7.318 1.00 0.00 H new ATOM 2389 N GLU A 722 5.555 1.409 4.746 1.00 0.00 N ATOM 2390 CA GLU A 722 4.414 2.160 4.236 1.00 0.00 C ATOM 2391 C GLU A 722 3.621 1.325 3.236 1.00 0.00 C ATOM 2392 O GLU A 722 2.407 1.164 3.368 1.00 0.00 O ATOM 2393 CB GLU A 722 4.883 3.458 3.576 1.00 0.00 C ATOM 2394 CG GLU A 722 3.923 4.621 3.768 1.00 0.00 C ATOM 2395 CD GLU A 722 4.185 5.387 5.050 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.367 5.534 5.423 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.207 5.839 5.682 1.00 0.00 O ATOM 0 H GLU A 722 6.461 1.841 4.564 1.00 0.00 H new ATOM 0 HA GLU A 722 3.765 2.404 5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.857 3.731 3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.020 3.284 2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.007 5.300 2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.900 4.245 3.776 1.00 0.00 H new ATOM 2404 N GLU A 723 4.318 0.789 2.239 1.00 0.00 N ATOM 2405 CA GLU A 723 3.678 -0.036 1.224 1.00 0.00 C ATOM 2406 C GLU A 723 3.153 -1.326 1.840 1.00 0.00 C ATOM 2407 O GLU A 723 2.038 -1.759 1.549 1.00 0.00 O ATOM 2408 CB GLU A 723 4.661 -0.352 0.098 1.00 0.00 C ATOM 2409 CG GLU A 723 4.031 -0.307 -1.285 1.00 0.00 C ATOM 2410 CD GLU A 723 4.212 1.036 -1.967 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.875 1.917 -1.379 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.692 1.206 -3.090 1.00 0.00 O ATOM 0 H GLU A 723 5.323 0.911 2.114 1.00 0.00 H new ATOM 0 HA GLU A 723 2.837 0.519 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.486 0.359 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.085 -1.342 0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.471 -1.087 -1.906 1.00 0.00 H new ATOM 0 HG3 GLU A 723 2.967 -0.528 -1.202 1.00 0.00 H new ATOM 2419 N LYS A 724 3.965 -1.934 2.699 1.00 0.00 N ATOM 2420 CA LYS A 724 3.585 -3.174 3.366 1.00 0.00 C ATOM 2421 C LYS A 724 2.289 -2.989 4.150 1.00 0.00 C ATOM 2422 O LYS A 724 1.490 -3.916 4.279 1.00 0.00 O ATOM 2423 CB LYS A 724 4.702 -3.636 4.302 1.00 0.00 C ATOM 2424 CG LYS A 724 5.957 -4.089 3.571 1.00 0.00 C ATOM 2425 CD LYS A 724 6.800 -5.013 4.434 1.00 0.00 C ATOM 2426 CE LYS A 724 8.263 -4.976 4.022 1.00 0.00 C ATOM 2427 NZ LYS A 724 9.044 -6.080 4.643 1.00 0.00 N ATOM 0 H LYS A 724 4.891 -1.588 2.950 1.00 0.00 H new ATOM 0 HA LYS A 724 3.423 -3.937 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 724 4.959 -2.821 4.978 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.333 -4.457 4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 724 5.678 -4.602 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.547 -3.218 3.284 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.708 -4.721 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.423 -6.033 4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.336 -5.046 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.697 -4.018 4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 10.036 -6.019 4.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.996 -5.999 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.647 -6.995 4.348 1.00 0.00 H new ATOM 2441 N ASP A 725 2.089 -1.785 4.673 1.00 0.00 N ATOM 2442 CA ASP A 725 0.891 -1.474 5.443 1.00 0.00 C ATOM 2443 C ASP A 725 -0.347 -1.475 4.552 1.00 0.00 C ATOM 2444 O ASP A 725 -1.426 -1.894 4.972 1.00 0.00 O ATOM 2445 CB ASP A 725 1.038 -0.112 6.125 1.00 0.00 C ATOM 2446 CG ASP A 725 0.337 -0.058 7.468 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.197 -1.121 8.109 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.071 1.048 7.881 1.00 0.00 O ATOM 0 H ASP A 725 2.742 -1.007 4.578 1.00 0.00 H new ATOM 0 HA ASP A 725 0.770 -2.245 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.096 0.110 6.262 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.631 0.662 5.475 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.186 -0.999 3.321 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.297 -0.940 2.371 1.00 0.00 C ATOM 2455 C LEU A 726 -1.883 -2.326 2.128 1.00 0.00 C ATOM 2456 O LEU A 726 -3.101 -2.504 2.129 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.842 -0.339 1.038 1.00 0.00 C ATOM 2458 CG LEU A 726 0.227 0.748 1.141 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.541 1.315 -0.233 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.223 1.847 2.089 1.00 0.00 C ATOM 0 H LEU A 726 0.700 -0.649 2.957 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.066 -0.302 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.460 -1.142 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.712 0.078 0.531 1.00 0.00 H new ATOM 0 HG LEU A 726 1.138 0.304 1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.304 2.088 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.907 0.518 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.363 1.746 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.550 2.613 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.146 2.292 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.396 1.425 3.079 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.009 -3.305 1.927 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.444 -4.676 1.688 1.00 0.00 C ATOM 2474 C VAL A 727 -2.042 -5.282 2.952 1.00 0.00 C ATOM 2475 O VAL A 727 -2.855 -6.204 2.888 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.281 -5.563 1.201 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.875 -5.521 2.187 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.751 -6.993 0.982 1.00 0.00 C ATOM 0 H VAL A 727 0.003 -3.176 1.925 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.204 -4.638 0.908 1.00 0.00 H new ATOM 0 HB VAL A 727 0.071 -5.171 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.685 -6.154 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.232 -4.496 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.538 -5.884 3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.085 -7.602 0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.134 -7.398 1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.541 -7.005 0.231 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.638 -4.752 4.101 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.137 -5.234 5.384 1.00 0.00 C ATOM 2490 C LYS A 728 -3.662 -5.151 5.445 1.00 0.00 C ATOM 2491 O LYS A 728 -4.299 -5.844 6.238 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.524 -4.423 6.528 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.015 -5.279 7.679 1.00 0.00 C ATOM 2494 CD LYS A 728 0.504 -5.265 7.758 1.00 0.00 C ATOM 2495 CE LYS A 728 1.110 -6.472 7.060 1.00 0.00 C ATOM 2496 NZ LYS A 728 2.324 -6.110 6.278 1.00 0.00 N ATOM 0 H LYS A 728 -0.966 -3.988 4.170 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.846 -6.279 5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.699 -3.827 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.270 -3.725 6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.432 -4.913 8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.364 -6.304 7.553 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.885 -4.351 7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.815 -5.254 8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.368 -7.228 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.369 -6.917 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 2.677 -6.950 5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.084 -5.370 5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.060 -5.757 6.923 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.241 -4.298 4.601 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.690 -4.123 4.560 1.00 0.00 C ATOM 2512 C LYS A 729 -6.403 -5.460 4.375 1.00 0.00 C ATOM 2513 O LYS A 729 -7.227 -5.852 5.200 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.077 -3.163 3.432 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.045 -2.073 3.868 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.129 -1.835 2.827 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.134 -0.393 2.345 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.350 -0.080 1.543 1.00 0.00 N ATOM 0 H LYS A 729 -3.728 -3.718 3.937 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.003 -3.699 5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.174 -2.699 3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.526 -3.733 2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.505 -2.353 4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.497 -1.147 4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.973 -2.502 1.979 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -9.102 -2.081 3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.083 0.277 3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -7.244 -0.208 1.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -9.316 0.912 1.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -9.386 -0.702 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -10.198 -0.232 2.125 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.083 -6.158 3.288 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.701 -7.449 3.009 1.00 0.00 C ATOM 2534 C LEU A 730 -5.989 -8.568 3.762 1.00 0.00 C ATOM 2535 O LEU A 730 -6.451 -9.725 3.676 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.699 -7.740 1.502 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.319 -7.802 0.841 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.580 -9.065 1.254 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.454 -7.741 -0.674 1.00 0.00 C ATOM 2540 OXT LEU A 730 -4.976 -8.276 4.432 1.00 0.00 O ATOM 0 H LEU A 730 -5.404 -5.853 2.591 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.734 -7.405 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -7.206 -8.690 1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -7.288 -6.971 1.001 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.741 -6.941 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.602 -9.088 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.452 -9.074 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.155 -9.939 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.465 -7.786 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -6.052 -8.584 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -5.942 -6.809 -0.959 1.00 0.00 H new TER 2552 LEU A 730