USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1054 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 Single : A 1 GLY N :NH3+ -127:sc= 0.0684 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0.00343 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 34:sc= 0.16 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.108) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -0.98 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0719 USER MOD Single : A 34 THR OG1 : rot 180:sc=-0.00408 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0.00388 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 54 SER OG : rot -62:sc= 0.397 USER MOD Single : A 55 SER OG : rot -2:sc= 0.982 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.226 K(o=-0.23,f=-3.1!) USER MOD Single : A 77 LYS NZ :NH3+ -163:sc= -0.11 (180deg=-0.178) USER MOD Single : A 82 GLN : amide:sc= 0.239 X(o=0.24,f=0) USER MOD Single : A 87 THR OG1 : rot -98:sc= 0.347 USER MOD Single : A 88 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.3) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0263) USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 30:sc= 0.433 USER MOD Single : A 117 GLN : amide:sc= -2.03 K(o=-2,f=-1.4) USER MOD Single : A 118 CYS SG : rot -134:sc= 0.0772 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 129 SER OG : rot -100:sc= -2.42 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 27:sc= -0.587 USER MOD Single : A 134 LYS NZ :NH3+ 150:sc= -0.0284 (180deg=-0.72) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.016 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.651 -33.688 -44.214 1.00 0.00 N ATOM 2 CA GLY A 1 25.735 -32.751 -44.619 1.00 0.00 C ATOM 3 C GLY A 1 26.804 -32.605 -43.555 1.00 0.00 C ATOM 4 O GLY A 1 26.867 -33.399 -42.616 1.00 0.00 O ATOM 0 H1 GLY A 1 24.523 -34.410 -44.951 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.908 -34.150 -43.318 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.764 -33.160 -44.089 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.192 -33.107 -45.542 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.304 -31.773 -44.833 1.00 0.00 H new ATOM 10 N SER A 2 27.648 -31.590 -43.702 1.00 0.00 N ATOM 11 CA SER A 2 28.721 -31.342 -42.746 1.00 0.00 C ATOM 12 C SER A 2 29.671 -32.534 -42.672 1.00 0.00 C ATOM 13 O SER A 2 29.371 -33.541 -42.032 1.00 0.00 O ATOM 14 CB SER A 2 28.142 -31.053 -41.361 1.00 0.00 C ATOM 15 OG SER A 2 27.253 -29.950 -41.400 1.00 0.00 O ATOM 0 H SER A 2 27.610 -30.925 -44.475 1.00 0.00 H new ATOM 0 HA SER A 2 29.282 -30.472 -43.087 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.617 -31.934 -40.992 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.951 -30.847 -40.661 1.00 0.00 H new ATOM 0 HG SER A 2 26.895 -29.787 -40.503 1.00 0.00 H new ATOM 21 N SER A 3 30.818 -32.411 -43.333 1.00 0.00 N ATOM 22 CA SER A 3 31.813 -33.477 -43.342 1.00 0.00 C ATOM 23 C SER A 3 33.181 -32.949 -42.926 1.00 0.00 C ATOM 24 O SER A 3 34.211 -33.391 -43.434 1.00 0.00 O ATOM 25 CB SER A 3 31.899 -34.110 -44.733 1.00 0.00 C ATOM 26 OG SER A 3 30.894 -35.093 -44.910 1.00 0.00 O ATOM 0 H SER A 3 31.081 -31.584 -43.869 1.00 0.00 H new ATOM 0 HA SER A 3 31.503 -34.235 -42.623 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.794 -33.337 -45.495 1.00 0.00 H new ATOM 0 HB3 SER A 3 32.882 -34.561 -44.870 1.00 0.00 H new ATOM 0 HG SER A 3 30.970 -35.481 -45.807 1.00 0.00 H new ATOM 32 N GLY A 4 33.184 -31.999 -41.996 1.00 0.00 N ATOM 33 CA GLY A 4 34.431 -31.424 -41.526 1.00 0.00 C ATOM 34 C GLY A 4 35.235 -32.394 -40.684 1.00 0.00 C ATOM 35 O GLY A 4 34.672 -33.261 -40.016 1.00 0.00 O ATOM 0 H GLY A 4 32.345 -31.617 -41.560 1.00 0.00 H new ATOM 0 HA2 GLY A 4 35.028 -31.109 -42.382 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.217 -30.530 -40.940 1.00 0.00 H new ATOM 39 N SER A 5 36.556 -32.249 -40.717 1.00 0.00 N ATOM 40 CA SER A 5 37.441 -33.119 -39.952 1.00 0.00 C ATOM 41 C SER A 5 38.274 -32.312 -38.960 1.00 0.00 C ATOM 42 O SER A 5 39.221 -31.626 -39.344 1.00 0.00 O ATOM 43 CB SER A 5 38.361 -33.899 -40.893 1.00 0.00 C ATOM 44 OG SER A 5 37.729 -35.077 -41.363 1.00 0.00 O ATOM 0 H SER A 5 37.037 -31.536 -41.266 1.00 0.00 H new ATOM 0 HA SER A 5 36.824 -33.822 -39.393 1.00 0.00 H new ATOM 0 HB2 SER A 5 38.640 -33.270 -41.738 1.00 0.00 H new ATOM 0 HB3 SER A 5 39.282 -34.160 -40.372 1.00 0.00 H new ATOM 0 HG SER A 5 38.337 -35.557 -41.964 1.00 0.00 H new ATOM 50 N SER A 6 37.912 -32.399 -37.685 1.00 0.00 N ATOM 51 CA SER A 6 38.626 -31.676 -36.638 1.00 0.00 C ATOM 52 C SER A 6 38.767 -32.533 -35.384 1.00 0.00 C ATOM 53 O SER A 6 37.771 -32.940 -34.783 1.00 0.00 O ATOM 54 CB SER A 6 37.898 -30.373 -36.302 1.00 0.00 C ATOM 55 OG SER A 6 37.313 -29.803 -37.459 1.00 0.00 O ATOM 0 H SER A 6 37.130 -32.962 -37.351 1.00 0.00 H new ATOM 0 HA SER A 6 39.624 -31.441 -37.009 1.00 0.00 H new ATOM 0 HB2 SER A 6 37.126 -30.566 -35.558 1.00 0.00 H new ATOM 0 HB3 SER A 6 38.598 -29.665 -35.859 1.00 0.00 H new ATOM 0 HG SER A 6 36.853 -28.972 -37.217 1.00 0.00 H new ATOM 61 N GLY A 7 40.008 -32.804 -34.995 1.00 0.00 N ATOM 62 CA GLY A 7 40.257 -33.611 -33.815 1.00 0.00 C ATOM 63 C GLY A 7 41.280 -34.701 -34.063 1.00 0.00 C ATOM 64 O GLY A 7 41.479 -35.129 -35.200 1.00 0.00 O ATOM 0 H GLY A 7 40.847 -32.479 -35.476 1.00 0.00 H new ATOM 0 HA2 GLY A 7 40.604 -32.968 -33.006 1.00 0.00 H new ATOM 0 HA3 GLY A 7 39.322 -34.063 -33.484 1.00 0.00 H new ATOM 68 N MET A 8 41.934 -35.151 -32.997 1.00 0.00 N ATOM 69 CA MET A 8 42.944 -36.197 -33.104 1.00 0.00 C ATOM 70 C MET A 8 42.342 -37.566 -32.805 1.00 0.00 C ATOM 71 O MET A 8 42.045 -37.887 -31.654 1.00 0.00 O ATOM 72 CB MET A 8 44.104 -35.915 -32.148 1.00 0.00 C ATOM 73 CG MET A 8 45.242 -35.135 -32.787 1.00 0.00 C ATOM 74 SD MET A 8 45.937 -33.890 -31.683 1.00 0.00 S ATOM 75 CE MET A 8 46.390 -32.614 -32.856 1.00 0.00 C ATOM 0 H MET A 8 41.782 -34.807 -32.049 1.00 0.00 H new ATOM 0 HA MET A 8 43.320 -36.202 -34.127 1.00 0.00 H new ATOM 0 HB2 MET A 8 43.729 -35.358 -31.290 1.00 0.00 H new ATOM 0 HB3 MET A 8 44.490 -36.861 -31.770 1.00 0.00 H new ATOM 0 HG2 MET A 8 46.028 -35.828 -33.088 1.00 0.00 H new ATOM 0 HG3 MET A 8 44.881 -34.650 -33.694 1.00 0.00 H new ATOM 0 HE1 MET A 8 46.835 -31.773 -32.325 1.00 0.00 H new ATOM 0 HE2 MET A 8 47.110 -33.015 -33.570 1.00 0.00 H new ATOM 0 HE3 MET A 8 45.501 -32.277 -33.388 1.00 0.00 H new ATOM 85 N SER A 9 42.167 -38.370 -33.848 1.00 0.00 N ATOM 86 CA SER A 9 41.601 -39.706 -33.698 1.00 0.00 C ATOM 87 C SER A 9 42.704 -40.752 -33.572 1.00 0.00 C ATOM 88 O SER A 9 43.788 -40.597 -34.134 1.00 0.00 O ATOM 89 CB SER A 9 40.701 -40.038 -34.889 1.00 0.00 C ATOM 90 OG SER A 9 41.361 -39.779 -36.116 1.00 0.00 O ATOM 0 H SER A 9 42.409 -38.120 -34.807 1.00 0.00 H new ATOM 0 HA SER A 9 41.004 -39.721 -32.786 1.00 0.00 H new ATOM 0 HB2 SER A 9 40.407 -41.087 -34.845 1.00 0.00 H new ATOM 0 HB3 SER A 9 39.786 -39.448 -34.833 1.00 0.00 H new ATOM 0 HG SER A 9 40.765 -40.001 -36.861 1.00 0.00 H new ATOM 96 N MET A 10 42.419 -41.819 -32.831 1.00 0.00 N ATOM 97 CA MET A 10 43.386 -42.891 -32.632 1.00 0.00 C ATOM 98 C MET A 10 44.647 -42.368 -31.953 1.00 0.00 C ATOM 99 O MET A 10 45.488 -41.729 -32.588 1.00 0.00 O ATOM 100 CB MET A 10 43.745 -43.537 -33.972 1.00 0.00 C ATOM 101 CG MET A 10 42.555 -44.154 -34.687 1.00 0.00 C ATOM 102 SD MET A 10 42.660 -43.989 -36.480 1.00 0.00 S ATOM 103 CE MET A 10 41.018 -44.516 -36.965 1.00 0.00 C ATOM 0 H MET A 10 41.526 -41.963 -32.359 1.00 0.00 H new ATOM 0 HA MET A 10 42.931 -43.641 -31.985 1.00 0.00 H new ATOM 0 HB2 MET A 10 44.197 -42.785 -34.619 1.00 0.00 H new ATOM 0 HB3 MET A 10 44.497 -44.308 -33.804 1.00 0.00 H new ATOM 0 HG2 MET A 10 42.487 -45.210 -34.427 1.00 0.00 H new ATOM 0 HG3 MET A 10 41.639 -43.680 -34.335 1.00 0.00 H new ATOM 0 HE1 MET A 10 40.927 -44.469 -38.050 1.00 0.00 H new ATOM 0 HE2 MET A 10 40.851 -45.540 -36.631 1.00 0.00 H new ATOM 0 HE3 MET A 10 40.276 -43.860 -36.510 1.00 0.00 H new ATOM 113 N LEU A 11 44.774 -42.642 -30.659 1.00 0.00 N ATOM 114 CA LEU A 11 45.933 -42.200 -29.893 1.00 0.00 C ATOM 115 C LEU A 11 46.778 -43.390 -29.448 1.00 0.00 C ATOM 116 O LEU A 11 46.246 -44.433 -29.067 1.00 0.00 O ATOM 117 CB LEU A 11 45.486 -41.391 -28.673 1.00 0.00 C ATOM 118 CG LEU A 11 45.090 -39.944 -28.965 1.00 0.00 C ATOM 119 CD1 LEU A 11 43.600 -39.847 -29.254 1.00 0.00 C ATOM 120 CD2 LEU A 11 45.468 -39.041 -27.800 1.00 0.00 C ATOM 0 H LEU A 11 44.088 -43.169 -30.119 1.00 0.00 H new ATOM 0 HA LEU A 11 46.543 -41.566 -30.537 1.00 0.00 H new ATOM 0 HB2 LEU A 11 44.638 -41.897 -28.211 1.00 0.00 H new ATOM 0 HB3 LEU A 11 46.294 -41.390 -27.941 1.00 0.00 H new ATOM 0 HG LEU A 11 45.634 -39.610 -29.849 1.00 0.00 H new ATOM 0 HD11 LEU A 11 43.336 -38.810 -29.460 1.00 0.00 H new ATOM 0 HD12 LEU A 11 43.357 -40.462 -30.120 1.00 0.00 H new ATOM 0 HD13 LEU A 11 43.038 -40.200 -28.389 1.00 0.00 H new ATOM 0 HD21 LEU A 11 45.178 -38.015 -28.026 1.00 0.00 H new ATOM 0 HD22 LEU A 11 44.952 -39.374 -26.899 1.00 0.00 H new ATOM 0 HD23 LEU A 11 46.545 -39.087 -27.639 1.00 0.00 H new ATOM 132 N LYS A 12 48.095 -43.226 -29.499 1.00 0.00 N ATOM 133 CA LYS A 12 49.013 -44.286 -29.102 1.00 0.00 C ATOM 134 C LYS A 12 50.227 -43.713 -28.375 1.00 0.00 C ATOM 135 O LYS A 12 51.232 -43.374 -29.001 1.00 0.00 O ATOM 136 CB LYS A 12 49.466 -45.081 -30.328 1.00 0.00 C ATOM 137 CG LYS A 12 48.478 -46.152 -30.759 1.00 0.00 C ATOM 138 CD LYS A 12 47.436 -45.596 -31.716 1.00 0.00 C ATOM 139 CE LYS A 12 46.064 -46.192 -31.451 1.00 0.00 C ATOM 140 NZ LYS A 12 45.751 -47.307 -32.387 1.00 0.00 N ATOM 0 H LYS A 12 48.551 -42.369 -29.812 1.00 0.00 H new ATOM 0 HA LYS A 12 48.486 -44.952 -28.419 1.00 0.00 H new ATOM 0 HB2 LYS A 12 49.627 -44.393 -31.158 1.00 0.00 H new ATOM 0 HB3 LYS A 12 50.426 -45.550 -30.112 1.00 0.00 H new ATOM 0 HG2 LYS A 12 49.014 -46.971 -31.239 1.00 0.00 H new ATOM 0 HG3 LYS A 12 47.983 -46.566 -29.881 1.00 0.00 H new ATOM 0 HD2 LYS A 12 47.389 -44.512 -31.615 1.00 0.00 H new ATOM 0 HD3 LYS A 12 47.734 -45.807 -32.743 1.00 0.00 H new ATOM 0 HE2 LYS A 12 46.019 -46.556 -30.425 1.00 0.00 H new ATOM 0 HE3 LYS A 12 45.306 -45.414 -31.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 44.806 -47.686 -32.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 45.769 -46.954 -33.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 46.459 -48.061 -32.278 1.00 0.00 H new ATOM 154 N PRO A 13 50.151 -43.596 -27.038 1.00 0.00 N ATOM 155 CA PRO A 13 51.251 -43.059 -26.228 1.00 0.00 C ATOM 156 C PRO A 13 52.581 -43.741 -26.531 1.00 0.00 C ATOM 157 O PRO A 13 52.620 -44.922 -26.876 1.00 0.00 O ATOM 158 CB PRO A 13 50.813 -43.355 -24.793 1.00 0.00 C ATOM 159 CG PRO A 13 49.326 -43.414 -24.856 1.00 0.00 C ATOM 160 CD PRO A 13 48.990 -43.976 -26.211 1.00 0.00 C ATOM 0 HA PRO A 13 51.423 -42.001 -26.425 1.00 0.00 H new ATOM 0 HB2 PRO A 13 51.232 -44.296 -24.437 1.00 0.00 H new ATOM 0 HB3 PRO A 13 51.150 -42.577 -24.108 1.00 0.00 H new ATOM 0 HG2 PRO A 13 48.927 -44.045 -24.062 1.00 0.00 H new ATOM 0 HG3 PRO A 13 48.890 -42.423 -24.726 1.00 0.00 H new ATOM 0 HD2 PRO A 13 48.859 -45.058 -26.176 1.00 0.00 H new ATOM 0 HD3 PRO A 13 48.064 -43.555 -26.602 1.00 0.00 H new ATOM 168 N SER A 14 53.669 -42.990 -26.399 1.00 0.00 N ATOM 169 CA SER A 14 55.002 -43.521 -26.658 1.00 0.00 C ATOM 170 C SER A 14 56.053 -42.775 -25.843 1.00 0.00 C ATOM 171 O SER A 14 56.704 -43.353 -24.971 1.00 0.00 O ATOM 172 CB SER A 14 55.332 -43.423 -28.148 1.00 0.00 C ATOM 173 OG SER A 14 54.962 -44.608 -28.832 1.00 0.00 O ATOM 0 H SER A 14 53.654 -42.011 -26.114 1.00 0.00 H new ATOM 0 HA SER A 14 55.013 -44.569 -26.358 1.00 0.00 H new ATOM 0 HB2 SER A 14 54.811 -42.570 -28.584 1.00 0.00 H new ATOM 0 HB3 SER A 14 56.400 -43.244 -28.276 1.00 0.00 H new ATOM 0 HG SER A 14 54.157 -44.986 -28.420 1.00 0.00 H new ATOM 179 N GLY A 15 56.214 -41.487 -26.131 1.00 0.00 N ATOM 180 CA GLY A 15 57.187 -40.682 -25.415 1.00 0.00 C ATOM 181 C GLY A 15 58.341 -40.248 -26.296 1.00 0.00 C ATOM 182 O GLY A 15 58.971 -41.072 -26.958 1.00 0.00 O ATOM 0 H GLY A 15 55.688 -40.986 -26.847 1.00 0.00 H new ATOM 0 HA2 GLY A 15 56.694 -39.800 -25.007 1.00 0.00 H new ATOM 0 HA3 GLY A 15 57.573 -41.251 -24.570 1.00 0.00 H new ATOM 186 N LEU A 16 58.620 -38.948 -26.304 1.00 0.00 N ATOM 187 CA LEU A 16 59.707 -38.404 -27.111 1.00 0.00 C ATOM 188 C LEU A 16 60.301 -37.161 -26.457 1.00 0.00 C ATOM 189 O LEU A 16 60.580 -36.166 -27.126 1.00 0.00 O ATOM 190 CB LEU A 16 59.207 -38.066 -28.517 1.00 0.00 C ATOM 191 CG LEU A 16 57.861 -37.339 -28.569 1.00 0.00 C ATOM 192 CD1 LEU A 16 57.887 -36.236 -29.615 1.00 0.00 C ATOM 193 CD2 LEU A 16 56.735 -38.321 -28.857 1.00 0.00 C ATOM 0 H LEU A 16 58.109 -38.252 -25.761 1.00 0.00 H new ATOM 0 HA LEU A 16 60.487 -39.162 -27.183 1.00 0.00 H new ATOM 0 HB2 LEU A 16 59.956 -37.449 -29.014 1.00 0.00 H new ATOM 0 HB3 LEU A 16 59.126 -38.990 -29.089 1.00 0.00 H new ATOM 0 HG LEU A 16 57.680 -36.883 -27.595 1.00 0.00 H new ATOM 0 HD11 LEU A 16 56.921 -35.732 -29.636 1.00 0.00 H new ATOM 0 HD12 LEU A 16 58.667 -35.516 -29.366 1.00 0.00 H new ATOM 0 HD13 LEU A 16 58.092 -36.668 -30.594 1.00 0.00 H new ATOM 0 HD21 LEU A 16 55.786 -37.786 -28.890 1.00 0.00 H new ATOM 0 HD22 LEU A 16 56.912 -38.806 -29.817 1.00 0.00 H new ATOM 0 HD23 LEU A 16 56.700 -39.075 -28.070 1.00 0.00 H new ATOM 205 N LYS A 17 60.490 -37.224 -25.142 1.00 0.00 N ATOM 206 CA LYS A 17 61.050 -36.103 -24.396 1.00 0.00 C ATOM 207 C LYS A 17 62.574 -36.179 -24.362 1.00 0.00 C ATOM 208 O LYS A 17 63.168 -37.147 -24.838 1.00 0.00 O ATOM 209 CB LYS A 17 60.492 -36.083 -22.970 1.00 0.00 C ATOM 210 CG LYS A 17 59.583 -34.897 -22.690 1.00 0.00 C ATOM 211 CD LYS A 17 60.294 -33.828 -21.875 1.00 0.00 C ATOM 212 CE LYS A 17 59.899 -33.890 -20.409 1.00 0.00 C ATOM 213 NZ LYS A 17 61.055 -33.619 -19.510 1.00 0.00 N ATOM 0 H LYS A 17 60.264 -38.039 -24.572 1.00 0.00 H new ATOM 0 HA LYS A 17 60.764 -35.181 -24.902 1.00 0.00 H new ATOM 0 HB2 LYS A 17 59.938 -37.005 -22.792 1.00 0.00 H new ATOM 0 HB3 LYS A 17 61.322 -36.069 -22.264 1.00 0.00 H new ATOM 0 HG2 LYS A 17 59.241 -34.469 -23.632 1.00 0.00 H new ATOM 0 HG3 LYS A 17 58.697 -35.236 -22.153 1.00 0.00 H new ATOM 0 HD2 LYS A 17 61.373 -33.956 -21.968 1.00 0.00 H new ATOM 0 HD3 LYS A 17 60.054 -32.843 -22.276 1.00 0.00 H new ATOM 0 HE2 LYS A 17 59.110 -33.164 -20.215 1.00 0.00 H new ATOM 0 HE3 LYS A 17 59.488 -34.874 -20.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 60.744 -33.671 -18.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 61.798 -34.327 -19.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 61.432 -32.669 -19.705 1.00 0.00 H new ATOM 227 N ALA A 18 63.200 -35.152 -23.796 1.00 0.00 N ATOM 228 CA ALA A 18 64.654 -35.103 -23.699 1.00 0.00 C ATOM 229 C ALA A 18 65.121 -35.426 -22.280 1.00 0.00 C ATOM 230 O ALA A 18 64.904 -34.641 -21.357 1.00 0.00 O ATOM 231 CB ALA A 18 65.162 -33.732 -24.122 1.00 0.00 C ATOM 0 H ALA A 18 62.723 -34.343 -23.398 1.00 0.00 H new ATOM 0 HA ALA A 18 65.065 -35.857 -24.370 1.00 0.00 H new ATOM 0 HB1 ALA A 18 66.249 -33.707 -24.045 1.00 0.00 H new ATOM 0 HB2 ALA A 18 64.866 -33.537 -25.153 1.00 0.00 H new ATOM 0 HB3 ALA A 18 64.735 -32.969 -23.471 1.00 0.00 H new ATOM 237 N PRO A 19 65.772 -36.588 -22.084 1.00 0.00 N ATOM 238 CA PRO A 19 66.265 -36.999 -20.765 1.00 0.00 C ATOM 239 C PRO A 19 67.412 -36.121 -20.277 1.00 0.00 C ATOM 240 O PRO A 19 68.559 -36.298 -20.685 1.00 0.00 O ATOM 241 CB PRO A 19 66.749 -38.433 -20.993 1.00 0.00 C ATOM 242 CG PRO A 19 67.061 -38.501 -22.447 1.00 0.00 C ATOM 243 CD PRO A 19 66.078 -37.588 -23.124 1.00 0.00 C ATOM 0 HA PRO A 19 65.494 -36.914 -19.999 1.00 0.00 H new ATOM 0 HB2 PRO A 19 67.629 -38.655 -20.389 1.00 0.00 H new ATOM 0 HB3 PRO A 19 65.983 -39.158 -20.718 1.00 0.00 H new ATOM 0 HG2 PRO A 19 68.086 -38.184 -22.642 1.00 0.00 H new ATOM 0 HG3 PRO A 19 66.967 -39.521 -22.819 1.00 0.00 H new ATOM 0 HD2 PRO A 19 66.505 -37.125 -24.014 1.00 0.00 H new ATOM 0 HD3 PRO A 19 65.184 -38.124 -23.442 1.00 0.00 H new ATOM 251 N THR A 20 67.094 -35.174 -19.400 1.00 0.00 N ATOM 252 CA THR A 20 68.098 -34.268 -18.854 1.00 0.00 C ATOM 253 C THR A 20 68.016 -34.219 -17.332 1.00 0.00 C ATOM 254 O THR A 20 68.995 -34.494 -16.638 1.00 0.00 O ATOM 255 CB THR A 20 67.916 -32.863 -19.433 1.00 0.00 C ATOM 256 OG1 THR A 20 67.146 -32.905 -20.621 1.00 0.00 O ATOM 257 CG2 THR A 20 69.226 -32.178 -19.760 1.00 0.00 C ATOM 0 H THR A 20 66.149 -35.014 -19.052 1.00 0.00 H new ATOM 0 HA THR A 20 69.082 -34.644 -19.134 1.00 0.00 H new ATOM 0 HB THR A 20 67.409 -32.293 -18.654 1.00 0.00 H new ATOM 0 HG1 THR A 20 67.040 -31.997 -20.974 1.00 0.00 H new ATOM 0 HG21 THR A 20 69.027 -31.186 -20.166 1.00 0.00 H new ATOM 0 HG22 THR A 20 69.824 -32.085 -18.854 1.00 0.00 H new ATOM 0 HG23 THR A 20 69.772 -32.769 -20.496 1.00 0.00 H new ATOM 265 N LYS A 21 66.841 -33.868 -16.819 1.00 0.00 N ATOM 266 CA LYS A 21 66.630 -33.782 -15.377 1.00 0.00 C ATOM 267 C LYS A 21 67.546 -32.734 -14.754 1.00 0.00 C ATOM 268 O LYS A 21 68.768 -32.881 -14.758 1.00 0.00 O ATOM 269 CB LYS A 21 66.873 -35.145 -14.724 1.00 0.00 C ATOM 270 CG LYS A 21 65.610 -35.973 -14.558 1.00 0.00 C ATOM 271 CD LYS A 21 65.656 -36.811 -13.289 1.00 0.00 C ATOM 272 CE LYS A 21 64.437 -37.711 -13.172 1.00 0.00 C ATOM 273 NZ LYS A 21 63.173 -36.927 -13.084 1.00 0.00 N ATOM 0 H LYS A 21 66.020 -33.638 -17.380 1.00 0.00 H new ATOM 0 HA LYS A 21 65.597 -33.482 -15.203 1.00 0.00 H new ATOM 0 HB2 LYS A 21 67.588 -35.705 -15.327 1.00 0.00 H new ATOM 0 HB3 LYS A 21 67.330 -34.994 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 21 64.743 -35.314 -14.529 1.00 0.00 H new ATOM 0 HG3 LYS A 21 65.485 -36.626 -15.422 1.00 0.00 H new ATOM 0 HD2 LYS A 21 66.560 -37.419 -13.286 1.00 0.00 H new ATOM 0 HD3 LYS A 21 65.710 -36.155 -12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 21 64.392 -38.376 -14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 21 64.535 -38.342 -12.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 62.387 -37.562 -12.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 63.269 -36.194 -12.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 62.979 -36.477 -14.001 1.00 0.00 H new ATOM 287 N ILE A 22 66.946 -31.677 -14.216 1.00 0.00 N ATOM 288 CA ILE A 22 67.706 -30.603 -13.588 1.00 0.00 C ATOM 289 C ILE A 22 67.327 -30.450 -12.118 1.00 0.00 C ATOM 290 O ILE A 22 66.236 -29.983 -11.793 1.00 0.00 O ATOM 291 CB ILE A 22 67.484 -29.258 -14.307 1.00 0.00 C ATOM 292 CG1 ILE A 22 65.995 -29.040 -14.585 1.00 0.00 C ATOM 293 CG2 ILE A 22 68.282 -29.211 -15.600 1.00 0.00 C ATOM 294 CD1 ILE A 22 65.588 -27.583 -14.584 1.00 0.00 C ATOM 0 H ILE A 22 65.935 -31.542 -14.203 1.00 0.00 H new ATOM 0 HA ILE A 22 68.759 -30.875 -13.664 1.00 0.00 H new ATOM 0 HB ILE A 22 67.833 -28.455 -13.658 1.00 0.00 H new ATOM 0 HG12 ILE A 22 65.746 -29.478 -15.552 1.00 0.00 H new ATOM 0 HG13 ILE A 22 65.411 -29.573 -13.834 1.00 0.00 H new ATOM 0 HG21 ILE A 22 68.115 -28.255 -16.096 1.00 0.00 H new ATOM 0 HG22 ILE A 22 69.343 -29.323 -15.377 1.00 0.00 H new ATOM 0 HG23 ILE A 22 67.961 -30.021 -16.255 1.00 0.00 H new ATOM 0 HD11 ILE A 22 64.520 -27.503 -14.788 1.00 0.00 H new ATOM 0 HD12 ILE A 22 65.805 -27.145 -13.610 1.00 0.00 H new ATOM 0 HD13 ILE A 22 66.145 -27.049 -15.354 1.00 0.00 H new ATOM 306 N LEU A 23 68.237 -30.847 -11.234 1.00 0.00 N ATOM 307 CA LEU A 23 67.997 -30.755 -9.798 1.00 0.00 C ATOM 308 C LEU A 23 68.567 -29.457 -9.233 1.00 0.00 C ATOM 309 O LEU A 23 67.852 -28.677 -8.604 1.00 0.00 O ATOM 310 CB LEU A 23 68.618 -31.954 -9.078 1.00 0.00 C ATOM 311 CG LEU A 23 67.988 -33.308 -9.413 1.00 0.00 C ATOM 312 CD1 LEU A 23 68.955 -34.438 -9.097 1.00 0.00 C ATOM 313 CD2 LEU A 23 66.685 -33.490 -8.651 1.00 0.00 C ATOM 0 H LEU A 23 69.146 -31.235 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 23 66.919 -30.760 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 23 69.680 -31.994 -9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 23 68.543 -31.792 -8.003 1.00 0.00 H new ATOM 0 HG LEU A 23 67.769 -33.333 -10.480 1.00 0.00 H new ATOM 0 HD11 LEU A 23 68.491 -35.393 -9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 23 69.864 -34.315 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 23 69.205 -34.417 -8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 23 66.250 -34.458 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 23 66.881 -33.445 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 23 65.989 -32.697 -8.926 1.00 0.00 H new ATOM 325 N LYS A 24 69.856 -29.234 -9.462 1.00 0.00 N ATOM 326 CA LYS A 24 70.521 -28.031 -8.975 1.00 0.00 C ATOM 327 C LYS A 24 71.252 -27.314 -10.109 1.00 0.00 C ATOM 328 O LYS A 24 72.475 -27.394 -10.218 1.00 0.00 O ATOM 329 CB LYS A 24 71.507 -28.384 -7.860 1.00 0.00 C ATOM 330 CG LYS A 24 70.875 -29.154 -6.710 1.00 0.00 C ATOM 331 CD LYS A 24 70.635 -28.261 -5.501 1.00 0.00 C ATOM 332 CE LYS A 24 71.429 -28.732 -4.293 1.00 0.00 C ATOM 333 NZ LYS A 24 70.767 -28.360 -3.013 1.00 0.00 N ATOM 0 H LYS A 24 70.461 -29.870 -9.981 1.00 0.00 H new ATOM 0 HA LYS A 24 69.759 -27.361 -8.578 1.00 0.00 H new ATOM 0 HB2 LYS A 24 72.320 -28.976 -8.279 1.00 0.00 H new ATOM 0 HB3 LYS A 24 71.948 -27.466 -7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 24 69.929 -29.586 -7.037 1.00 0.00 H new ATOM 0 HG3 LYS A 24 71.523 -29.983 -6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 24 70.914 -27.236 -5.744 1.00 0.00 H new ATOM 0 HD3 LYS A 24 69.572 -28.253 -5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 24 71.550 -29.814 -4.338 1.00 0.00 H new ATOM 0 HE3 LYS A 24 72.428 -28.298 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 71.340 -28.699 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 70.674 -27.326 -2.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 69.823 -28.795 -2.971 1.00 0.00 H new ATOM 347 N PRO A 25 70.506 -26.599 -10.969 1.00 0.00 N ATOM 348 CA PRO A 25 71.089 -25.866 -12.098 1.00 0.00 C ATOM 349 C PRO A 25 71.867 -24.633 -11.647 1.00 0.00 C ATOM 350 O PRO A 25 71.407 -23.503 -11.807 1.00 0.00 O ATOM 351 CB PRO A 25 69.867 -25.457 -12.922 1.00 0.00 C ATOM 352 CG PRO A 25 68.753 -25.389 -11.936 1.00 0.00 C ATOM 353 CD PRO A 25 69.039 -26.450 -10.910 1.00 0.00 C ATOM 0 HA PRO A 25 71.809 -26.470 -12.650 1.00 0.00 H new ATOM 0 HB2 PRO A 25 70.023 -24.495 -13.411 1.00 0.00 H new ATOM 0 HB3 PRO A 25 69.657 -26.183 -13.707 1.00 0.00 H new ATOM 0 HG2 PRO A 25 68.702 -24.403 -11.473 1.00 0.00 H new ATOM 0 HG3 PRO A 25 67.792 -25.564 -12.421 1.00 0.00 H new ATOM 0 HD2 PRO A 25 68.706 -26.148 -9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 25 68.531 -27.385 -11.147 1.00 0.00 H new ATOM 361 N GLY A 26 73.048 -24.860 -11.081 1.00 0.00 N ATOM 362 CA GLY A 26 73.870 -23.759 -10.616 1.00 0.00 C ATOM 363 C GLY A 26 73.850 -23.617 -9.107 1.00 0.00 C ATOM 364 O GLY A 26 74.819 -23.153 -8.506 1.00 0.00 O ATOM 0 H GLY A 26 73.450 -25.786 -10.936 1.00 0.00 H new ATOM 0 HA2 GLY A 26 74.897 -23.910 -10.950 1.00 0.00 H new ATOM 0 HA3 GLY A 26 73.520 -22.832 -11.070 1.00 0.00 H new ATOM 368 N SER A 27 72.743 -24.019 -8.491 1.00 0.00 N ATOM 369 CA SER A 27 72.599 -23.933 -7.042 1.00 0.00 C ATOM 370 C SER A 27 72.705 -22.487 -6.569 1.00 0.00 C ATOM 371 O SER A 27 73.799 -21.929 -6.490 1.00 0.00 O ATOM 372 CB SER A 27 73.664 -24.788 -6.352 1.00 0.00 C ATOM 373 OG SER A 27 73.615 -26.129 -6.808 1.00 0.00 O ATOM 0 H SER A 27 71.932 -24.408 -8.973 1.00 0.00 H new ATOM 0 HA SER A 27 71.612 -24.311 -6.777 1.00 0.00 H new ATOM 0 HB2 SER A 27 74.652 -24.370 -6.546 1.00 0.00 H new ATOM 0 HB3 SER A 27 73.513 -24.762 -5.273 1.00 0.00 H new ATOM 0 HG SER A 27 74.306 -26.655 -6.354 1.00 0.00 H new ATOM 379 N THR A 28 71.562 -21.887 -6.255 1.00 0.00 N ATOM 380 CA THR A 28 71.528 -20.506 -5.789 1.00 0.00 C ATOM 381 C THR A 28 70.357 -20.282 -4.836 1.00 0.00 C ATOM 382 O THR A 28 69.228 -20.680 -5.120 1.00 0.00 O ATOM 383 CB THR A 28 71.423 -19.548 -6.976 1.00 0.00 C ATOM 384 OG1 THR A 28 71.162 -18.227 -6.535 1.00 0.00 O ATOM 385 CG2 THR A 28 70.337 -19.927 -7.959 1.00 0.00 C ATOM 0 H THR A 28 70.648 -22.335 -6.315 1.00 0.00 H new ATOM 0 HA THR A 28 72.455 -20.308 -5.251 1.00 0.00 H new ATOM 0 HB THR A 28 72.386 -19.612 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 28 71.100 -17.630 -7.310 1.00 0.00 H new ATOM 0 HG21 THR A 28 70.318 -19.206 -8.776 1.00 0.00 H new ATOM 0 HG22 THR A 28 70.538 -20.921 -8.358 1.00 0.00 H new ATOM 0 HG23 THR A 28 69.372 -19.928 -7.453 1.00 0.00 H new ATOM 393 N ALA A 29 70.636 -19.640 -3.706 1.00 0.00 N ATOM 394 CA ALA A 29 69.607 -19.362 -2.712 1.00 0.00 C ATOM 395 C ALA A 29 68.915 -18.034 -2.996 1.00 0.00 C ATOM 396 O ALA A 29 69.565 -16.993 -3.096 1.00 0.00 O ATOM 397 CB ALA A 29 70.211 -19.357 -1.315 1.00 0.00 C ATOM 0 H ALA A 29 71.566 -19.303 -3.456 1.00 0.00 H new ATOM 0 HA ALA A 29 68.858 -20.152 -2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 29 69.431 -19.148 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 29 70.653 -20.331 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 29 70.981 -18.588 -1.254 1.00 0.00 H new ATOM 403 N LEU A 30 67.593 -18.076 -3.123 1.00 0.00 N ATOM 404 CA LEU A 30 66.812 -16.875 -3.395 1.00 0.00 C ATOM 405 C LEU A 30 65.320 -17.195 -3.446 1.00 0.00 C ATOM 406 O LEU A 30 64.491 -16.416 -2.974 1.00 0.00 O ATOM 407 CB LEU A 30 67.257 -16.238 -4.714 1.00 0.00 C ATOM 408 CG LEU A 30 67.512 -14.731 -4.652 1.00 0.00 C ATOM 409 CD1 LEU A 30 68.117 -14.238 -5.957 1.00 0.00 C ATOM 410 CD2 LEU A 30 66.222 -13.986 -4.344 1.00 0.00 C ATOM 0 H LEU A 30 67.040 -18.929 -3.042 1.00 0.00 H new ATOM 0 HA LEU A 30 66.985 -16.168 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 30 68.169 -16.732 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 30 66.495 -16.431 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 30 68.223 -14.534 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 30 68.291 -13.164 -5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 30 69.063 -14.749 -6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 30 67.431 -14.447 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 30 66.421 -12.915 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 30 65.489 -14.189 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 30 65.830 -14.319 -3.383 1.00 0.00 H new ATOM 422 N LYS A 31 64.985 -18.345 -4.022 1.00 0.00 N ATOM 423 CA LYS A 31 63.593 -18.769 -4.134 1.00 0.00 C ATOM 424 C LYS A 31 62.799 -17.800 -5.003 1.00 0.00 C ATOM 425 O LYS A 31 63.243 -16.682 -5.271 1.00 0.00 O ATOM 426 CB LYS A 31 62.954 -18.871 -2.747 1.00 0.00 C ATOM 427 CG LYS A 31 62.968 -20.280 -2.174 1.00 0.00 C ATOM 428 CD LYS A 31 64.163 -20.497 -1.258 1.00 0.00 C ATOM 429 CE LYS A 31 63.762 -20.449 0.208 1.00 0.00 C ATOM 430 NZ LYS A 31 63.876 -21.783 0.859 1.00 0.00 N ATOM 0 H LYS A 31 65.658 -19.001 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 31 63.575 -19.751 -4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 31 63.480 -18.204 -2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 31 61.923 -18.521 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 31 62.046 -20.458 -1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 31 62.996 -21.005 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 31 64.621 -21.461 -1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 31 64.916 -19.734 -1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 31 64.394 -19.733 0.734 1.00 0.00 H new ATOM 0 HE3 LYS A 31 62.736 -20.091 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 63.594 -21.707 1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 63.254 -22.460 0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 64.860 -22.114 0.802 1.00 0.00 H new ATOM 444 N THR A 32 61.622 -18.233 -5.441 1.00 0.00 N ATOM 445 CA THR A 32 60.763 -17.404 -6.280 1.00 0.00 C ATOM 446 C THR A 32 60.392 -16.107 -5.562 1.00 0.00 C ATOM 447 O THR A 32 60.128 -16.111 -4.360 1.00 0.00 O ATOM 448 CB THR A 32 59.496 -18.171 -6.660 1.00 0.00 C ATOM 449 OG1 THR A 32 59.743 -19.566 -6.690 1.00 0.00 O ATOM 450 CG2 THR A 32 58.937 -17.775 -8.010 1.00 0.00 C ATOM 0 H THR A 32 61.240 -19.155 -5.229 1.00 0.00 H new ATOM 0 HA THR A 32 61.313 -17.152 -7.187 1.00 0.00 H new ATOM 0 HB THR A 32 58.765 -17.916 -5.893 1.00 0.00 H new ATOM 0 HG1 THR A 32 58.920 -20.039 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 32 58.039 -18.357 -8.217 1.00 0.00 H new ATOM 0 HG22 THR A 32 58.688 -16.714 -8.004 1.00 0.00 H new ATOM 0 HG23 THR A 32 59.681 -17.968 -8.783 1.00 0.00 H new ATOM 458 N PRO A 33 60.366 -14.976 -6.290 1.00 0.00 N ATOM 459 CA PRO A 33 60.023 -13.674 -5.708 1.00 0.00 C ATOM 460 C PRO A 33 58.558 -13.594 -5.288 1.00 0.00 C ATOM 461 O PRO A 33 58.189 -12.776 -4.444 1.00 0.00 O ATOM 462 CB PRO A 33 60.308 -12.687 -6.843 1.00 0.00 C ATOM 463 CG PRO A 33 60.192 -13.496 -8.088 1.00 0.00 C ATOM 464 CD PRO A 33 60.666 -14.876 -7.731 1.00 0.00 C ATOM 0 HA PRO A 33 60.591 -13.474 -4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 33 59.595 -11.863 -6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 33 61.302 -12.249 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 33 59.162 -13.517 -8.445 1.00 0.00 H new ATOM 0 HG3 PRO A 33 60.798 -13.070 -8.888 1.00 0.00 H new ATOM 0 HD2 PRO A 33 60.144 -15.642 -8.305 1.00 0.00 H new ATOM 0 HD3 PRO A 33 61.731 -15.000 -7.930 1.00 0.00 H new ATOM 472 N THR A 34 57.728 -14.446 -5.881 1.00 0.00 N ATOM 473 CA THR A 34 56.304 -14.470 -5.567 1.00 0.00 C ATOM 474 C THR A 34 55.637 -13.158 -5.965 1.00 0.00 C ATOM 475 O THR A 34 55.610 -12.203 -5.189 1.00 0.00 O ATOM 476 CB THR A 34 56.091 -14.733 -4.075 1.00 0.00 C ATOM 477 OG1 THR A 34 57.065 -15.634 -3.580 1.00 0.00 O ATOM 478 CG2 THR A 34 54.728 -15.310 -3.758 1.00 0.00 C ATOM 0 H THR A 34 58.017 -15.129 -6.582 1.00 0.00 H new ATOM 0 HA THR A 34 55.846 -15.278 -6.138 1.00 0.00 H new ATOM 0 HB THR A 34 56.176 -13.758 -3.595 1.00 0.00 H new ATOM 0 HG1 THR A 34 56.913 -15.788 -2.624 1.00 0.00 H new ATOM 0 HG21 THR A 34 54.643 -15.473 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 34 53.954 -14.614 -4.082 1.00 0.00 H new ATOM 0 HG23 THR A 34 54.604 -16.259 -4.279 1.00 0.00 H new ATOM 486 N ALA A 35 55.098 -13.119 -7.179 1.00 0.00 N ATOM 487 CA ALA A 35 54.429 -11.926 -7.682 1.00 0.00 C ATOM 488 C ALA A 35 53.159 -12.289 -8.444 1.00 0.00 C ATOM 489 O ALA A 35 53.127 -12.244 -9.674 1.00 0.00 O ATOM 490 CB ALA A 35 55.373 -11.129 -8.570 1.00 0.00 C ATOM 0 H ALA A 35 55.112 -13.901 -7.833 1.00 0.00 H new ATOM 0 HA ALA A 35 54.144 -11.310 -6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 35 54.861 -10.240 -8.940 1.00 0.00 H new ATOM 0 HB2 ALA A 35 56.249 -10.830 -7.994 1.00 0.00 H new ATOM 0 HB3 ALA A 35 55.686 -11.745 -9.413 1.00 0.00 H new ATOM 496 N VAL A 36 52.115 -12.650 -7.705 1.00 0.00 N ATOM 497 CA VAL A 36 50.843 -13.022 -8.310 1.00 0.00 C ATOM 498 C VAL A 36 49.842 -11.873 -8.235 1.00 0.00 C ATOM 499 O VAL A 36 49.681 -11.244 -7.189 1.00 0.00 O ATOM 500 CB VAL A 36 50.239 -14.267 -7.629 1.00 0.00 C ATOM 501 CG1 VAL A 36 49.942 -13.990 -6.163 1.00 0.00 C ATOM 502 CG2 VAL A 36 48.984 -14.721 -8.360 1.00 0.00 C ATOM 0 H VAL A 36 52.126 -12.693 -6.686 1.00 0.00 H new ATOM 0 HA VAL A 36 51.045 -13.254 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 36 50.972 -15.073 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 36 49.517 -14.882 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 36 50.865 -13.722 -5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 36 49.231 -13.167 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 36 48.572 -15.600 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 36 48.246 -13.919 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 36 49.234 -14.969 -9.392 1.00 0.00 H new ATOM 512 N VAL A 37 49.171 -11.605 -9.351 1.00 0.00 N ATOM 513 CA VAL A 37 48.186 -10.532 -9.412 1.00 0.00 C ATOM 514 C VAL A 37 46.795 -11.080 -9.710 1.00 0.00 C ATOM 515 O VAL A 37 46.617 -11.886 -10.623 1.00 0.00 O ATOM 516 CB VAL A 37 48.555 -9.488 -10.485 1.00 0.00 C ATOM 517 CG1 VAL A 37 47.608 -8.299 -10.423 1.00 0.00 C ATOM 518 CG2 VAL A 37 49.998 -9.037 -10.319 1.00 0.00 C ATOM 0 H VAL A 37 49.292 -12.117 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 37 48.183 -10.050 -8.434 1.00 0.00 H new ATOM 0 HB VAL A 37 48.454 -9.953 -11.466 1.00 0.00 H new ATOM 0 HG11 VAL A 37 47.885 -7.573 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 37 46.587 -8.638 -10.597 1.00 0.00 H new ATOM 0 HG13 VAL A 37 47.673 -7.833 -9.440 1.00 0.00 H new ATOM 0 HG21 VAL A 37 50.239 -8.300 -11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 37 50.129 -8.591 -9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 37 50.662 -9.896 -10.420 1.00 0.00 H new ATOM 528 N ALA A 38 45.812 -10.638 -8.932 1.00 0.00 N ATOM 529 CA ALA A 38 44.436 -11.084 -9.112 1.00 0.00 C ATOM 530 C ALA A 38 43.562 -9.959 -9.665 1.00 0.00 C ATOM 531 O ALA A 38 43.174 -9.049 -8.933 1.00 0.00 O ATOM 532 CB ALA A 38 43.872 -11.590 -7.793 1.00 0.00 C ATOM 0 H ALA A 38 45.943 -9.971 -8.171 1.00 0.00 H new ATOM 0 HA ALA A 38 44.435 -11.900 -9.835 1.00 0.00 H new ATOM 0 HB1 ALA A 38 42.844 -11.920 -7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 38 44.474 -12.426 -7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 38 43.893 -10.787 -7.056 1.00 0.00 H new ATOM 538 N PRO A 39 43.239 -10.003 -10.972 1.00 0.00 N ATOM 539 CA PRO A 39 42.407 -8.977 -11.611 1.00 0.00 C ATOM 540 C PRO A 39 40.966 -9.011 -11.115 1.00 0.00 C ATOM 541 O PRO A 39 40.356 -10.076 -11.022 1.00 0.00 O ATOM 542 CB PRO A 39 42.471 -9.336 -13.097 1.00 0.00 C ATOM 543 CG PRO A 39 42.785 -10.791 -13.124 1.00 0.00 C ATOM 544 CD PRO A 39 43.655 -11.049 -11.926 1.00 0.00 C ATOM 0 HA PRO A 39 42.761 -7.970 -11.390 1.00 0.00 H new ATOM 0 HB2 PRO A 39 41.525 -9.126 -13.596 1.00 0.00 H new ATOM 0 HB3 PRO A 39 43.238 -8.756 -13.611 1.00 0.00 H new ATOM 0 HG2 PRO A 39 41.874 -11.388 -13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 39 43.300 -11.062 -14.046 1.00 0.00 H new ATOM 0 HD2 PRO A 39 43.496 -12.049 -11.521 1.00 0.00 H new ATOM 0 HD3 PRO A 39 44.714 -10.970 -12.173 1.00 0.00 H new ATOM 552 N VAL A 40 40.427 -7.839 -10.798 1.00 0.00 N ATOM 553 CA VAL A 40 39.057 -7.733 -10.311 1.00 0.00 C ATOM 554 C VAL A 40 38.131 -7.186 -11.390 1.00 0.00 C ATOM 555 O VAL A 40 38.579 -6.542 -12.341 1.00 0.00 O ATOM 556 CB VAL A 40 38.969 -6.828 -9.070 1.00 0.00 C ATOM 557 CG1 VAL A 40 39.536 -7.536 -7.849 1.00 0.00 C ATOM 558 CG2 VAL A 40 39.694 -5.512 -9.316 1.00 0.00 C ATOM 0 H VAL A 40 40.919 -6.948 -10.870 1.00 0.00 H new ATOM 0 HA VAL A 40 38.741 -8.740 -10.040 1.00 0.00 H new ATOM 0 HB VAL A 40 37.919 -6.609 -8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 40 39.465 -6.879 -6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 40 38.969 -8.448 -7.661 1.00 0.00 H new ATOM 0 HG13 VAL A 40 40.581 -7.789 -8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 40 39.621 -4.885 -8.427 1.00 0.00 H new ATOM 0 HG22 VAL A 40 40.743 -5.710 -9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 40 39.237 -4.998 -10.162 1.00 0.00 H new ATOM 568 N GLU A 41 36.836 -7.445 -11.238 1.00 0.00 N ATOM 569 CA GLU A 41 35.844 -6.976 -12.200 1.00 0.00 C ATOM 570 C GLU A 41 34.448 -6.992 -11.589 1.00 0.00 C ATOM 571 O GLU A 41 33.687 -6.033 -11.730 1.00 0.00 O ATOM 572 CB GLU A 41 35.874 -7.846 -13.459 1.00 0.00 C ATOM 573 CG GLU A 41 35.625 -7.069 -14.741 1.00 0.00 C ATOM 574 CD GLU A 41 34.226 -7.276 -15.286 1.00 0.00 C ATOM 575 OE1 GLU A 41 33.952 -8.374 -15.816 1.00 0.00 O ATOM 576 OE2 GLU A 41 33.404 -6.341 -15.185 1.00 0.00 O ATOM 0 H GLU A 41 36.449 -7.977 -10.458 1.00 0.00 H new ATOM 0 HA GLU A 41 36.091 -5.950 -12.471 1.00 0.00 H new ATOM 0 HB2 GLU A 41 36.843 -8.340 -13.526 1.00 0.00 H new ATOM 0 HB3 GLU A 41 35.122 -8.630 -13.367 1.00 0.00 H new ATOM 0 HG2 GLU A 41 35.785 -6.007 -14.555 1.00 0.00 H new ATOM 0 HG3 GLU A 41 36.353 -7.374 -15.493 1.00 0.00 H new ATOM 583 N LYS A 42 34.116 -8.084 -10.910 1.00 0.00 N ATOM 584 CA LYS A 42 32.811 -8.223 -10.276 1.00 0.00 C ATOM 585 C LYS A 42 32.600 -7.142 -9.221 1.00 0.00 C ATOM 586 O LYS A 42 31.648 -6.366 -9.295 1.00 0.00 O ATOM 587 CB LYS A 42 32.673 -9.608 -9.638 1.00 0.00 C ATOM 588 CG LYS A 42 33.094 -10.745 -10.555 1.00 0.00 C ATOM 589 CD LYS A 42 32.240 -11.982 -10.335 1.00 0.00 C ATOM 590 CE LYS A 42 32.869 -13.213 -10.969 1.00 0.00 C ATOM 591 NZ LYS A 42 32.240 -14.471 -10.480 1.00 0.00 N ATOM 0 H LYS A 42 34.733 -8.886 -10.785 1.00 0.00 H new ATOM 0 HA LYS A 42 32.048 -8.108 -11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 42 33.275 -9.642 -8.730 1.00 0.00 H new ATOM 0 HB3 LYS A 42 31.636 -9.759 -9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 42 33.013 -10.425 -11.594 1.00 0.00 H new ATOM 0 HG3 LYS A 42 34.142 -10.988 -10.377 1.00 0.00 H new ATOM 0 HD2 LYS A 42 32.108 -12.149 -9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 42 31.248 -11.821 -10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 42 32.769 -13.154 -12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 42 33.936 -13.231 -10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 32.696 -15.287 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 32.357 -14.540 -9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 31.227 -14.466 -10.714 1.00 0.00 H new ATOM 605 N THR A 43 33.496 -7.098 -8.240 1.00 0.00 N ATOM 606 CA THR A 43 33.409 -6.112 -7.170 1.00 0.00 C ATOM 607 C THR A 43 33.849 -4.735 -7.661 1.00 0.00 C ATOM 608 O THR A 43 34.494 -4.614 -8.702 1.00 0.00 O ATOM 609 CB THR A 43 34.268 -6.541 -5.976 1.00 0.00 C ATOM 610 OG1 THR A 43 34.742 -7.866 -6.148 1.00 0.00 O ATOM 611 CG2 THR A 43 33.527 -6.489 -4.658 1.00 0.00 C ATOM 0 H THR A 43 34.290 -7.734 -8.164 1.00 0.00 H new ATOM 0 HA THR A 43 32.368 -6.050 -6.853 1.00 0.00 H new ATOM 0 HB THR A 43 35.092 -5.828 -5.942 1.00 0.00 H new ATOM 0 HG1 THR A 43 35.290 -8.120 -5.376 1.00 0.00 H new ATOM 0 HG21 THR A 43 34.192 -6.805 -3.854 1.00 0.00 H new ATOM 0 HG22 THR A 43 33.189 -5.470 -4.470 1.00 0.00 H new ATOM 0 HG23 THR A 43 32.665 -7.155 -4.699 1.00 0.00 H new ATOM 619 N ILE A 44 33.496 -3.702 -6.905 1.00 0.00 N ATOM 620 CA ILE A 44 33.855 -2.335 -7.262 1.00 0.00 C ATOM 621 C ILE A 44 33.244 -1.940 -8.602 1.00 0.00 C ATOM 622 O ILE A 44 33.641 -2.447 -9.651 1.00 0.00 O ATOM 623 CB ILE A 44 35.383 -2.155 -7.334 1.00 0.00 C ATOM 624 CG1 ILE A 44 36.046 -2.728 -6.080 1.00 0.00 C ATOM 625 CG2 ILE A 44 35.736 -0.684 -7.502 1.00 0.00 C ATOM 626 CD1 ILE A 44 37.535 -2.951 -6.232 1.00 0.00 C ATOM 0 H ILE A 44 32.961 -3.785 -6.040 1.00 0.00 H new ATOM 0 HA ILE A 44 33.458 -1.689 -6.479 1.00 0.00 H new ATOM 0 HB ILE A 44 35.758 -2.700 -8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 44 35.872 -2.050 -5.245 1.00 0.00 H new ATOM 0 HG13 ILE A 44 35.569 -3.675 -5.827 1.00 0.00 H new ATOM 0 HG21 ILE A 44 36.819 -0.573 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 44 35.290 -0.306 -8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 44 35.352 -0.118 -6.653 1.00 0.00 H new ATOM 0 HD11 ILE A 44 37.938 -3.358 -5.305 1.00 0.00 H new ATOM 0 HD12 ILE A 44 37.717 -3.653 -7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 44 38.024 -2.003 -6.455 1.00 0.00 H new ATOM 638 N SER A 45 32.275 -1.031 -8.560 1.00 0.00 N ATOM 639 CA SER A 45 31.609 -0.567 -9.770 1.00 0.00 C ATOM 640 C SER A 45 31.243 0.910 -9.659 1.00 0.00 C ATOM 641 O SER A 45 30.207 1.262 -9.095 1.00 0.00 O ATOM 642 CB SER A 45 30.352 -1.400 -10.035 1.00 0.00 C ATOM 643 OG SER A 45 30.327 -1.876 -11.369 1.00 0.00 O ATOM 0 H SER A 45 31.934 -0.601 -7.700 1.00 0.00 H new ATOM 0 HA SER A 45 32.299 -0.688 -10.605 1.00 0.00 H new ATOM 0 HB2 SER A 45 30.318 -2.243 -9.344 1.00 0.00 H new ATOM 0 HB3 SER A 45 29.465 -0.796 -9.845 1.00 0.00 H new ATOM 0 HG SER A 45 29.515 -2.406 -11.512 1.00 0.00 H new ATOM 649 N SER A 46 32.099 1.769 -10.200 1.00 0.00 N ATOM 650 CA SER A 46 31.865 3.209 -10.162 1.00 0.00 C ATOM 651 C SER A 46 30.898 3.630 -11.263 1.00 0.00 C ATOM 652 O SER A 46 30.369 2.792 -11.994 1.00 0.00 O ATOM 653 CB SER A 46 33.186 3.965 -10.308 1.00 0.00 C ATOM 654 OG SER A 46 34.280 3.172 -9.881 1.00 0.00 O ATOM 0 H SER A 46 32.961 1.494 -10.670 1.00 0.00 H new ATOM 0 HA SER A 46 31.419 3.456 -9.198 1.00 0.00 H new ATOM 0 HB2 SER A 46 33.329 4.256 -11.349 1.00 0.00 H new ATOM 0 HB3 SER A 46 33.149 4.884 -9.723 1.00 0.00 H new ATOM 0 HG SER A 46 35.112 3.679 -9.987 1.00 0.00 H new ATOM 660 N GLU A 47 30.672 4.934 -11.377 1.00 0.00 N ATOM 661 CA GLU A 47 29.768 5.466 -12.391 1.00 0.00 C ATOM 662 C GLU A 47 30.193 6.866 -12.820 1.00 0.00 C ATOM 663 O GLU A 47 29.682 7.865 -12.313 1.00 0.00 O ATOM 664 CB GLU A 47 28.334 5.496 -11.859 1.00 0.00 C ATOM 665 CG GLU A 47 28.210 6.121 -10.479 1.00 0.00 C ATOM 666 CD GLU A 47 26.806 6.610 -10.185 1.00 0.00 C ATOM 667 OE1 GLU A 47 25.843 5.896 -10.534 1.00 0.00 O ATOM 668 OE2 GLU A 47 26.670 7.708 -9.604 1.00 0.00 O ATOM 0 H GLU A 47 31.101 5.642 -10.781 1.00 0.00 H new ATOM 0 HA GLU A 47 29.813 4.811 -13.261 1.00 0.00 H new ATOM 0 HB2 GLU A 47 27.708 6.051 -12.558 1.00 0.00 H new ATOM 0 HB3 GLU A 47 27.947 4.478 -11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 47 28.501 5.389 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 47 28.906 6.956 -10.398 1.00 0.00 H new ATOM 675 N LYS A 48 31.134 6.932 -13.757 1.00 0.00 N ATOM 676 CA LYS A 48 31.629 8.211 -14.255 1.00 0.00 C ATOM 677 C LYS A 48 31.098 8.489 -15.658 1.00 0.00 C ATOM 678 O LYS A 48 30.563 9.564 -15.928 1.00 0.00 O ATOM 679 CB LYS A 48 33.160 8.220 -14.261 1.00 0.00 C ATOM 680 CG LYS A 48 33.768 8.939 -13.069 1.00 0.00 C ATOM 681 CD LYS A 48 34.872 9.895 -13.494 1.00 0.00 C ATOM 682 CE LYS A 48 36.047 9.856 -12.531 1.00 0.00 C ATOM 683 NZ LYS A 48 37.069 8.854 -12.942 1.00 0.00 N ATOM 0 H LYS A 48 31.569 6.115 -14.186 1.00 0.00 H new ATOM 0 HA LYS A 48 31.272 8.997 -13.590 1.00 0.00 H new ATOM 0 HB2 LYS A 48 33.521 7.192 -14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 48 33.509 8.695 -15.178 1.00 0.00 H new ATOM 0 HG2 LYS A 48 32.991 9.492 -12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 48 34.170 8.207 -12.368 1.00 0.00 H new ATOM 0 HD2 LYS A 48 35.213 9.635 -14.496 1.00 0.00 H new ATOM 0 HD3 LYS A 48 34.476 10.909 -13.545 1.00 0.00 H new ATOM 0 HE2 LYS A 48 36.507 10.843 -12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 48 35.688 9.618 -11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 37.854 8.858 -12.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 36.637 7.908 -12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 37.431 9.095 -13.887 1.00 0.00 H new ATOM 697 N ALA A 49 31.251 7.513 -16.546 1.00 0.00 N ATOM 698 CA ALA A 49 30.788 7.652 -17.923 1.00 0.00 C ATOM 699 C ALA A 49 29.629 6.704 -18.211 1.00 0.00 C ATOM 700 O ALA A 49 29.461 6.238 -19.337 1.00 0.00 O ATOM 701 CB ALA A 49 31.933 7.400 -18.892 1.00 0.00 C ATOM 0 H ALA A 49 31.692 6.617 -16.338 1.00 0.00 H new ATOM 0 HA ALA A 49 30.430 8.672 -18.059 1.00 0.00 H new ATOM 0 HB1 ALA A 49 31.574 7.507 -19.916 1.00 0.00 H new ATOM 0 HB2 ALA A 49 32.729 8.122 -18.710 1.00 0.00 H new ATOM 0 HB3 ALA A 49 32.318 6.391 -18.746 1.00 0.00 H new ATOM 707 N SER A 50 28.833 6.421 -17.185 1.00 0.00 N ATOM 708 CA SER A 50 27.690 5.527 -17.328 1.00 0.00 C ATOM 709 C SER A 50 26.442 6.131 -16.690 1.00 0.00 C ATOM 710 O SER A 50 25.398 6.245 -17.331 1.00 0.00 O ATOM 711 CB SER A 50 27.994 4.169 -16.694 1.00 0.00 C ATOM 712 OG SER A 50 29.378 3.873 -16.760 1.00 0.00 O ATOM 0 H SER A 50 28.959 6.798 -16.246 1.00 0.00 H new ATOM 0 HA SER A 50 27.501 5.389 -18.393 1.00 0.00 H new ATOM 0 HB2 SER A 50 27.668 4.169 -15.654 1.00 0.00 H new ATOM 0 HB3 SER A 50 27.428 3.391 -17.205 1.00 0.00 H new ATOM 0 HG SER A 50 29.546 3.001 -16.346 1.00 0.00 H new ATOM 718 N SER A 51 26.561 6.518 -15.423 1.00 0.00 N ATOM 719 CA SER A 51 25.445 7.112 -14.694 1.00 0.00 C ATOM 720 C SER A 51 24.306 6.110 -14.527 1.00 0.00 C ATOM 721 O SER A 51 24.138 5.519 -13.461 1.00 0.00 O ATOM 722 CB SER A 51 24.942 8.364 -15.417 1.00 0.00 C ATOM 723 OG SER A 51 25.528 9.537 -14.877 1.00 0.00 O ATOM 0 H SER A 51 27.420 6.431 -14.880 1.00 0.00 H new ATOM 0 HA SER A 51 25.801 7.394 -13.703 1.00 0.00 H new ATOM 0 HB2 SER A 51 25.176 8.293 -16.479 1.00 0.00 H new ATOM 0 HB3 SER A 51 23.857 8.424 -15.333 1.00 0.00 H new ATOM 0 HG SER A 51 25.191 10.322 -15.358 1.00 0.00 H new ATOM 729 N THR A 52 23.527 5.923 -15.589 1.00 0.00 N ATOM 730 CA THR A 52 22.405 4.993 -15.557 1.00 0.00 C ATOM 731 C THR A 52 22.068 4.498 -16.963 1.00 0.00 C ATOM 732 O THR A 52 21.249 5.098 -17.659 1.00 0.00 O ATOM 733 CB THR A 52 21.179 5.661 -14.932 1.00 0.00 C ATOM 734 OG1 THR A 52 21.515 6.275 -13.701 1.00 0.00 O ATOM 735 CG2 THR A 52 20.041 4.697 -14.669 1.00 0.00 C ATOM 0 H THR A 52 23.653 6.403 -16.480 1.00 0.00 H new ATOM 0 HA THR A 52 22.693 4.136 -14.948 1.00 0.00 H new ATOM 0 HB THR A 52 20.848 6.398 -15.663 1.00 0.00 H new ATOM 0 HG1 THR A 52 20.718 6.698 -13.318 1.00 0.00 H new ATOM 0 HG21 THR A 52 19.203 5.235 -14.226 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.724 4.243 -15.608 1.00 0.00 H new ATOM 0 HG23 THR A 52 20.375 3.918 -13.984 1.00 0.00 H new ATOM 743 N PRO A 53 22.698 3.393 -17.398 1.00 0.00 N ATOM 744 CA PRO A 53 22.460 2.822 -18.727 1.00 0.00 C ATOM 745 C PRO A 53 20.977 2.612 -19.011 1.00 0.00 C ATOM 746 O PRO A 53 20.506 2.859 -20.122 1.00 0.00 O ATOM 747 CB PRO A 53 23.188 1.478 -18.672 1.00 0.00 C ATOM 748 CG PRO A 53 24.257 1.668 -17.652 1.00 0.00 C ATOM 749 CD PRO A 53 23.690 2.616 -16.631 1.00 0.00 C ATOM 0 HA PRO A 53 22.811 3.481 -19.521 1.00 0.00 H new ATOM 0 HB2 PRO A 53 22.511 0.672 -18.390 1.00 0.00 H new ATOM 0 HB3 PRO A 53 23.609 1.216 -19.643 1.00 0.00 H new ATOM 0 HG2 PRO A 53 24.532 0.718 -17.193 1.00 0.00 H new ATOM 0 HG3 PRO A 53 25.161 2.076 -18.105 1.00 0.00 H new ATOM 0 HD2 PRO A 53 23.227 2.082 -15.801 1.00 0.00 H new ATOM 0 HD3 PRO A 53 24.462 3.258 -16.207 1.00 0.00 H new ATOM 757 N SER A 54 20.245 2.155 -18.000 1.00 0.00 N ATOM 758 CA SER A 54 18.814 1.913 -18.141 1.00 0.00 C ATOM 759 C SER A 54 18.541 0.879 -19.230 1.00 0.00 C ATOM 760 O SER A 54 18.150 1.226 -20.345 1.00 0.00 O ATOM 761 CB SER A 54 18.083 3.218 -18.465 1.00 0.00 C ATOM 762 OG SER A 54 16.749 2.969 -18.870 1.00 0.00 O ATOM 0 H SER A 54 20.619 1.945 -17.075 1.00 0.00 H new ATOM 0 HA SER A 54 18.442 1.523 -17.193 1.00 0.00 H new ATOM 0 HB2 SER A 54 18.085 3.867 -17.589 1.00 0.00 H new ATOM 0 HB3 SER A 54 18.613 3.749 -19.256 1.00 0.00 H new ATOM 0 HG SER A 54 16.751 2.432 -19.690 1.00 0.00 H new ATOM 768 N SER A 55 18.752 -0.391 -18.900 1.00 0.00 N ATOM 769 CA SER A 55 18.529 -1.474 -19.849 1.00 0.00 C ATOM 770 C SER A 55 18.435 -2.817 -19.131 1.00 0.00 C ATOM 771 O SER A 55 17.431 -3.521 -19.241 1.00 0.00 O ATOM 772 CB SER A 55 19.655 -1.514 -20.883 1.00 0.00 C ATOM 773 OG SER A 55 19.588 -0.399 -21.756 1.00 0.00 O ATOM 0 H SER A 55 19.077 -0.695 -17.982 1.00 0.00 H new ATOM 0 HA SER A 55 17.583 -1.288 -20.358 1.00 0.00 H new ATOM 0 HB2 SER A 55 20.619 -1.524 -20.375 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.590 -2.436 -21.461 1.00 0.00 H new ATOM 0 HG SER A 55 18.808 0.149 -21.528 1.00 0.00 H new ATOM 779 N GLU A 56 19.486 -3.164 -18.395 1.00 0.00 N ATOM 780 CA GLU A 56 19.522 -4.421 -17.658 1.00 0.00 C ATOM 781 C GLU A 56 19.437 -4.173 -16.155 1.00 0.00 C ATOM 782 O GLU A 56 18.886 -4.985 -15.412 1.00 0.00 O ATOM 783 CB GLU A 56 20.801 -5.194 -17.988 1.00 0.00 C ATOM 784 CG GLU A 56 20.871 -5.665 -19.432 1.00 0.00 C ATOM 785 CD GLU A 56 21.716 -4.754 -20.300 1.00 0.00 C ATOM 786 OE1 GLU A 56 22.929 -4.629 -20.028 1.00 0.00 O ATOM 787 OE2 GLU A 56 21.164 -4.163 -21.253 1.00 0.00 O ATOM 0 H GLU A 56 20.324 -2.592 -18.293 1.00 0.00 H new ATOM 0 HA GLU A 56 18.659 -5.015 -17.959 1.00 0.00 H new ATOM 0 HB2 GLU A 56 21.663 -4.560 -17.779 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.874 -6.059 -17.328 1.00 0.00 H new ATOM 0 HG2 GLU A 56 21.282 -6.674 -19.462 1.00 0.00 H new ATOM 0 HG3 GLU A 56 19.863 -5.719 -19.842 1.00 0.00 H new ATOM 794 N THR A 57 19.987 -3.047 -15.715 1.00 0.00 N ATOM 795 CA THR A 57 19.975 -2.691 -14.301 1.00 0.00 C ATOM 796 C THR A 57 18.970 -1.575 -14.031 1.00 0.00 C ATOM 797 O THR A 57 19.303 -0.394 -14.109 1.00 0.00 O ATOM 798 CB THR A 57 21.371 -2.258 -13.851 1.00 0.00 C ATOM 799 OG1 THR A 57 22.107 -1.728 -14.939 1.00 0.00 O ATOM 800 CG2 THR A 57 22.183 -3.386 -13.253 1.00 0.00 C ATOM 0 H THR A 57 20.447 -2.365 -16.317 1.00 0.00 H new ATOM 0 HA THR A 57 19.675 -3.571 -13.732 1.00 0.00 H new ATOM 0 HB THR A 57 21.206 -1.504 -13.082 1.00 0.00 H new ATOM 0 HG1 THR A 57 22.996 -1.455 -14.630 1.00 0.00 H new ATOM 0 HG21 THR A 57 23.162 -3.011 -12.955 1.00 0.00 H new ATOM 0 HG22 THR A 57 21.665 -3.784 -12.380 1.00 0.00 H new ATOM 0 HG23 THR A 57 22.307 -4.177 -13.993 1.00 0.00 H new ATOM 808 N GLN A 58 17.738 -1.961 -13.711 1.00 0.00 N ATOM 809 CA GLN A 58 16.685 -0.994 -13.427 1.00 0.00 C ATOM 810 C GLN A 58 15.694 -1.551 -12.410 1.00 0.00 C ATOM 811 O GLN A 58 15.335 -0.877 -11.445 1.00 0.00 O ATOM 812 CB GLN A 58 15.951 -0.615 -14.716 1.00 0.00 C ATOM 813 CG GLN A 58 16.569 0.570 -15.440 1.00 0.00 C ATOM 814 CD GLN A 58 16.073 1.902 -14.909 1.00 0.00 C ATOM 815 OE1 GLN A 58 14.934 2.296 -15.158 1.00 0.00 O ATOM 816 NE2 GLN A 58 16.929 2.600 -14.173 1.00 0.00 N ATOM 0 H GLN A 58 17.446 -2.936 -13.642 1.00 0.00 H new ATOM 0 HA GLN A 58 17.149 -0.103 -13.005 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.942 -1.475 -15.386 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.912 -0.384 -14.479 1.00 0.00 H new ATOM 0 HG2 GLN A 58 17.654 0.525 -15.342 1.00 0.00 H new ATOM 0 HG3 GLN A 58 16.342 0.500 -16.504 1.00 0.00 H new ATOM 0 HE21 GLN A 58 17.864 2.233 -13.993 1.00 0.00 H new ATOM 0 HE22 GLN A 58 16.652 3.503 -13.788 1.00 0.00 H new ATOM 825 N GLU A 59 15.256 -2.785 -12.634 1.00 0.00 N ATOM 826 CA GLU A 59 14.307 -3.435 -11.737 1.00 0.00 C ATOM 827 C GLU A 59 14.779 -4.837 -11.370 1.00 0.00 C ATOM 828 O GLU A 59 14.479 -5.807 -12.068 1.00 0.00 O ATOM 829 CB GLU A 59 12.923 -3.502 -12.385 1.00 0.00 C ATOM 830 CG GLU A 59 11.823 -3.932 -11.428 1.00 0.00 C ATOM 831 CD GLU A 59 10.440 -3.803 -12.035 1.00 0.00 C ATOM 832 OE1 GLU A 59 10.282 -3.016 -12.991 1.00 0.00 O ATOM 833 OE2 GLU A 59 9.515 -4.489 -11.552 1.00 0.00 O ATOM 0 H GLU A 59 15.543 -3.356 -13.429 1.00 0.00 H new ATOM 0 HA GLU A 59 14.244 -2.842 -10.824 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.675 -2.523 -12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.957 -4.198 -13.223 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.990 -4.967 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.877 -3.327 -10.523 1.00 0.00 H new ATOM 840 N GLU A 60 15.518 -4.940 -10.270 1.00 0.00 N ATOM 841 CA GLU A 60 16.031 -6.224 -9.810 1.00 0.00 C ATOM 842 C GLU A 60 16.179 -6.238 -8.292 1.00 0.00 C ATOM 843 O GLU A 60 16.251 -5.187 -7.656 1.00 0.00 O ATOM 844 CB GLU A 60 17.379 -6.524 -10.468 1.00 0.00 C ATOM 845 CG GLU A 60 18.366 -5.370 -10.386 1.00 0.00 C ATOM 846 CD GLU A 60 19.632 -5.736 -9.636 1.00 0.00 C ATOM 847 OE1 GLU A 60 19.654 -5.582 -8.397 1.00 0.00 O ATOM 848 OE2 GLU A 60 20.603 -6.175 -10.289 1.00 0.00 O ATOM 0 H GLU A 60 15.775 -4.148 -9.681 1.00 0.00 H new ATOM 0 HA GLU A 60 15.316 -6.996 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 60 17.818 -7.401 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 60 17.214 -6.777 -11.515 1.00 0.00 H new ATOM 0 HG2 GLU A 60 18.626 -5.047 -11.394 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.889 -4.523 -9.893 1.00 0.00 H new ATOM 855 N PHE A 61 16.225 -7.436 -7.719 1.00 0.00 N ATOM 856 CA PHE A 61 16.365 -7.586 -6.276 1.00 0.00 C ATOM 857 C PHE A 61 15.198 -6.930 -5.544 1.00 0.00 C ATOM 858 O PHE A 61 15.228 -5.734 -5.253 1.00 0.00 O ATOM 859 CB PHE A 61 17.688 -6.977 -5.805 1.00 0.00 C ATOM 860 CG PHE A 61 18.547 -7.933 -5.027 1.00 0.00 C ATOM 861 CD1 PHE A 61 19.154 -9.008 -5.656 1.00 0.00 C ATOM 862 CD2 PHE A 61 18.747 -7.756 -3.668 1.00 0.00 C ATOM 863 CE1 PHE A 61 19.945 -9.890 -4.943 1.00 0.00 C ATOM 864 CE2 PHE A 61 19.536 -8.634 -2.949 1.00 0.00 C ATOM 865 CZ PHE A 61 20.136 -9.702 -3.588 1.00 0.00 C ATOM 0 H PHE A 61 16.167 -8.316 -8.231 1.00 0.00 H new ATOM 0 HA PHE A 61 16.361 -8.651 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 61 18.245 -6.625 -6.673 1.00 0.00 H new ATOM 0 HB3 PHE A 61 17.477 -6.105 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 61 19.008 -9.159 -6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.281 -6.922 -3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 61 20.413 -10.724 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 61 19.683 -8.485 -1.889 1.00 0.00 H new ATOM 0 HZ PHE A 61 20.754 -10.389 -3.029 1.00 0.00 H new ATOM 875 N VAL A 62 14.172 -7.721 -5.249 1.00 0.00 N ATOM 876 CA VAL A 62 12.995 -7.217 -4.550 1.00 0.00 C ATOM 877 C VAL A 62 13.230 -7.167 -3.045 1.00 0.00 C ATOM 878 O VAL A 62 12.983 -8.143 -2.335 1.00 0.00 O ATOM 879 CB VAL A 62 11.756 -8.085 -4.836 1.00 0.00 C ATOM 880 CG1 VAL A 62 10.504 -7.435 -4.268 1.00 0.00 C ATOM 881 CG2 VAL A 62 11.607 -8.328 -6.331 1.00 0.00 C ATOM 0 H VAL A 62 14.131 -8.713 -5.483 1.00 0.00 H new ATOM 0 HA VAL A 62 12.815 -6.208 -4.921 1.00 0.00 H new ATOM 0 HB VAL A 62 11.891 -9.049 -4.346 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.639 -8.064 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.612 -7.319 -3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.362 -6.456 -4.726 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.726 -8.943 -6.514 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.496 -7.373 -6.845 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.492 -8.842 -6.706 1.00 0.00 H new ATOM 891 N ASP A 63 13.708 -6.025 -2.564 1.00 0.00 N ATOM 892 CA ASP A 63 13.977 -5.847 -1.141 1.00 0.00 C ATOM 893 C ASP A 63 12.676 -5.746 -0.350 1.00 0.00 C ATOM 894 O ASP A 63 11.781 -4.979 -0.703 1.00 0.00 O ATOM 895 CB ASP A 63 14.825 -4.595 -0.913 1.00 0.00 C ATOM 896 CG ASP A 63 15.385 -4.524 0.494 1.00 0.00 C ATOM 897 OD1 ASP A 63 15.605 -5.594 1.100 1.00 0.00 O ATOM 898 OD2 ASP A 63 15.605 -3.399 0.990 1.00 0.00 O ATOM 0 H ASP A 63 13.917 -5.208 -3.138 1.00 0.00 H new ATOM 0 HA ASP A 63 14.528 -6.719 -0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.647 -4.581 -1.629 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.219 -3.709 -1.105 1.00 0.00 H new ATOM 903 N ASP A 64 12.580 -6.525 0.724 1.00 0.00 N ATOM 904 CA ASP A 64 11.389 -6.523 1.564 1.00 0.00 C ATOM 905 C ASP A 64 11.213 -5.175 2.257 1.00 0.00 C ATOM 906 O ASP A 64 12.108 -4.330 2.227 1.00 0.00 O ATOM 907 CB ASP A 64 11.474 -7.638 2.608 1.00 0.00 C ATOM 908 CG ASP A 64 11.146 -8.999 2.027 1.00 0.00 C ATOM 909 OD1 ASP A 64 12.006 -9.568 1.324 1.00 0.00 O ATOM 910 OD2 ASP A 64 10.027 -9.497 2.277 1.00 0.00 O ATOM 0 H ASP A 64 13.313 -7.165 1.032 1.00 0.00 H new ATOM 0 HA ASP A 64 10.524 -6.698 0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 64 12.478 -7.659 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 64 10.787 -7.420 3.426 1.00 0.00 H new ATOM 915 N PHE A 65 10.056 -4.982 2.881 1.00 0.00 N ATOM 916 CA PHE A 65 9.764 -3.738 3.581 1.00 0.00 C ATOM 917 C PHE A 65 9.208 -4.016 4.974 1.00 0.00 C ATOM 918 O PHE A 65 8.682 -5.097 5.239 1.00 0.00 O ATOM 919 CB PHE A 65 8.765 -2.899 2.781 1.00 0.00 C ATOM 920 CG PHE A 65 9.320 -2.381 1.485 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.493 -3.227 0.402 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.667 -1.046 1.350 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.004 -2.753 -0.792 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.178 -0.566 0.158 1.00 0.00 C ATOM 925 CZ PHE A 65 10.345 -1.421 -0.914 1.00 0.00 C ATOM 0 H PHE A 65 9.305 -5.672 2.916 1.00 0.00 H new ATOM 0 HA PHE A 65 10.696 -3.182 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.881 -3.502 2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.440 -2.056 3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.225 -4.270 0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.537 -0.373 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.136 -3.424 -1.628 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.446 0.476 0.065 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.742 -1.048 -1.847 1.00 0.00 H new ATOM 935 N ARG A 66 9.328 -3.033 5.861 1.00 0.00 N ATOM 936 CA ARG A 66 8.836 -3.173 7.227 1.00 0.00 C ATOM 937 C ARG A 66 7.571 -2.346 7.436 1.00 0.00 C ATOM 938 O ARG A 66 7.337 -1.363 6.734 1.00 0.00 O ATOM 939 CB ARG A 66 9.916 -2.744 8.225 1.00 0.00 C ATOM 940 CG ARG A 66 10.350 -3.857 9.165 1.00 0.00 C ATOM 941 CD ARG A 66 10.763 -3.310 10.522 1.00 0.00 C ATOM 942 NE ARG A 66 10.396 -4.213 11.611 1.00 0.00 N ATOM 943 CZ ARG A 66 10.943 -5.411 11.797 1.00 0.00 C ATOM 944 NH1 ARG A 66 11.882 -5.855 10.970 1.00 0.00 N ATOM 945 NH2 ARG A 66 10.552 -6.168 12.812 1.00 0.00 N ATOM 0 H ARG A 66 9.761 -2.132 5.659 1.00 0.00 H new ATOM 0 HA ARG A 66 8.592 -4.222 7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.785 -2.384 7.675 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.543 -1.906 8.814 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.533 -4.568 9.291 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.183 -4.404 8.723 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.841 -3.146 10.534 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.292 -2.340 10.681 1.00 0.00 H new ATOM 0 HE ARG A 66 9.678 -3.906 12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.187 -5.277 10.187 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.298 -6.775 11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.831 -5.832 13.451 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.972 -7.087 12.954 1.00 0.00 H new ATOM 959 N VAL A 67 6.759 -2.751 8.407 1.00 0.00 N ATOM 960 CA VAL A 67 5.518 -2.048 8.710 1.00 0.00 C ATOM 961 C VAL A 67 5.785 -0.793 9.532 1.00 0.00 C ATOM 962 O VAL A 67 6.093 -0.873 10.722 1.00 0.00 O ATOM 963 CB VAL A 67 4.533 -2.950 9.475 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.177 -2.272 9.606 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.398 -4.299 8.785 1.00 0.00 C ATOM 0 H VAL A 67 6.938 -3.563 8.998 1.00 0.00 H new ATOM 0 HA VAL A 67 5.073 -1.766 7.756 1.00 0.00 H new ATOM 0 HB VAL A 67 4.927 -3.118 10.477 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.495 -2.925 10.150 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.290 -1.333 10.149 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.773 -2.071 8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.698 -4.923 9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.028 -4.153 7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.371 -4.789 8.750 1.00 0.00 H new ATOM 975 N GLY A 68 5.667 0.366 8.892 1.00 0.00 N ATOM 976 CA GLY A 68 5.899 1.622 9.579 1.00 0.00 C ATOM 977 C GLY A 68 7.120 2.353 9.055 1.00 0.00 C ATOM 978 O GLY A 68 7.897 2.911 9.828 1.00 0.00 O ATOM 0 H GLY A 68 5.414 0.457 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 68 5.022 2.260 9.469 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.023 1.432 10.645 1.00 0.00 H new ATOM 982 N GLU A 69 7.287 2.347 7.736 1.00 0.00 N ATOM 983 CA GLU A 69 8.422 3.013 7.108 1.00 0.00 C ATOM 984 C GLU A 69 7.965 3.869 5.930 1.00 0.00 C ATOM 985 O GLU A 69 7.110 3.457 5.146 1.00 0.00 O ATOM 986 CB GLU A 69 9.450 1.983 6.637 1.00 0.00 C ATOM 987 CG GLU A 69 9.825 0.967 7.704 1.00 0.00 C ATOM 988 CD GLU A 69 11.271 0.525 7.602 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.791 0.449 6.469 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.885 0.252 8.656 1.00 0.00 O ATOM 0 H GLU A 69 6.652 1.889 7.083 1.00 0.00 H new ATOM 0 HA GLU A 69 8.886 3.663 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 69 9.053 1.456 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 69 10.350 2.503 6.310 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.649 1.398 8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.175 0.096 7.616 1.00 0.00 H new ATOM 997 N ARG A 70 8.542 5.060 5.811 1.00 0.00 N ATOM 998 CA ARG A 70 8.194 5.973 4.729 1.00 0.00 C ATOM 999 C ARG A 70 8.577 5.383 3.376 1.00 0.00 C ATOM 1000 O ARG A 70 9.702 4.923 3.183 1.00 0.00 O ATOM 1001 CB ARG A 70 8.891 7.320 4.927 1.00 0.00 C ATOM 1002 CG ARG A 70 8.041 8.511 4.513 1.00 0.00 C ATOM 1003 CD ARG A 70 7.361 9.154 5.711 1.00 0.00 C ATOM 1004 NE ARG A 70 8.300 9.915 6.530 1.00 0.00 N ATOM 1005 CZ ARG A 70 8.839 11.075 6.158 1.00 0.00 C ATOM 1006 NH1 ARG A 70 8.535 11.608 4.981 1.00 0.00 N ATOM 1007 NH2 ARG A 70 9.685 11.701 6.964 1.00 0.00 N ATOM 0 H ARG A 70 9.253 5.415 6.451 1.00 0.00 H new ATOM 0 HA ARG A 70 7.115 6.124 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.165 7.427 5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.818 7.328 4.353 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.666 9.248 4.009 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.287 8.189 3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.565 9.813 5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.893 8.381 6.320 1.00 0.00 H new ATOM 0 HE ARG A 70 8.559 9.536 7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.886 11.129 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.950 12.496 4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.923 11.294 7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.098 12.589 6.679 1.00 0.00 H new ATOM 1021 N VAL A 71 7.633 5.400 2.441 1.00 0.00 N ATOM 1022 CA VAL A 71 7.870 4.868 1.104 1.00 0.00 C ATOM 1023 C VAL A 71 7.174 5.714 0.045 1.00 0.00 C ATOM 1024 O VAL A 71 6.164 6.362 0.319 1.00 0.00 O ATOM 1025 CB VAL A 71 7.384 3.412 0.983 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.284 2.479 1.779 1.00 0.00 C ATOM 1027 CG2 VAL A 71 5.939 3.292 1.442 1.00 0.00 C ATOM 0 H VAL A 71 6.696 5.777 2.585 1.00 0.00 H new ATOM 0 HA VAL A 71 8.947 4.897 0.939 1.00 0.00 H new ATOM 0 HB VAL A 71 7.434 3.118 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.924 1.455 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.303 2.544 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.271 2.769 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 71 5.613 2.256 1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 71 5.861 3.605 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.307 3.928 0.823 1.00 0.00 H new ATOM 1037 N TRP A 72 7.719 5.703 -1.166 1.00 0.00 N ATOM 1038 CA TRP A 72 7.151 6.470 -2.269 1.00 0.00 C ATOM 1039 C TRP A 72 6.636 5.544 -3.366 1.00 0.00 C ATOM 1040 O TRP A 72 7.409 5.047 -4.185 1.00 0.00 O ATOM 1041 CB TRP A 72 8.197 7.424 -2.847 1.00 0.00 C ATOM 1042 CG TRP A 72 8.252 8.747 -2.145 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.873 9.957 -2.650 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.715 8.993 -0.813 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.073 10.942 -1.713 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.589 10.376 -0.577 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.224 8.181 0.204 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.953 10.961 0.633 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.586 8.762 1.405 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.448 10.141 1.611 1.00 0.00 C ATOM 0 H TRP A 72 8.554 5.171 -1.409 1.00 0.00 H new ATOM 0 HA TRP A 72 6.313 7.050 -1.881 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.178 6.952 -2.792 1.00 0.00 H new ATOM 0 HB3 TRP A 72 7.982 7.590 -3.903 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.474 10.117 -3.641 1.00 0.00 H new ATOM 0 HE1 TRP A 72 7.870 11.933 -1.842 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.333 7.117 0.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.849 12.024 0.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 9.981 8.143 2.197 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.738 10.566 2.561 1.00 0.00 H new ATOM 1061 N VAL A 73 5.326 5.318 -3.382 1.00 0.00 N ATOM 1062 CA VAL A 73 4.715 4.455 -4.386 1.00 0.00 C ATOM 1063 C VAL A 73 4.890 5.045 -5.781 1.00 0.00 C ATOM 1064 O VAL A 73 4.546 6.201 -6.025 1.00 0.00 O ATOM 1065 CB VAL A 73 3.213 4.238 -4.115 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.680 3.088 -4.956 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.967 3.982 -2.635 1.00 0.00 C ATOM 0 H VAL A 73 4.669 5.719 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 73 5.221 3.492 -4.328 1.00 0.00 H new ATOM 0 HB VAL A 73 2.678 5.145 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.618 2.949 -4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.819 3.315 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.220 2.174 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.901 3.831 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.514 3.092 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.310 4.839 -2.056 1.00 0.00 H new ATOM 1077 N ASN A 74 5.436 4.247 -6.693 1.00 0.00 N ATOM 1078 CA ASN A 74 5.665 4.696 -8.063 1.00 0.00 C ATOM 1079 C ASN A 74 6.711 5.810 -8.106 1.00 0.00 C ATOM 1080 O ASN A 74 6.843 6.510 -9.111 1.00 0.00 O ATOM 1081 CB ASN A 74 4.357 5.181 -8.692 1.00 0.00 C ATOM 1082 CG ASN A 74 3.771 4.169 -9.658 1.00 0.00 C ATOM 1083 OD1 ASN A 74 4.211 4.059 -10.801 1.00 0.00 O ATOM 1084 ND2 ASN A 74 2.771 3.425 -9.200 1.00 0.00 N ATOM 0 H ASN A 74 5.728 3.287 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 74 6.041 3.849 -8.636 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.633 5.389 -7.904 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.535 6.120 -9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.336 2.728 -9.804 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.438 3.551 -8.244 1.00 0.00 H new ATOM 1091 N GLY A 75 7.457 5.967 -7.014 1.00 0.00 N ATOM 1092 CA GLY A 75 8.483 6.992 -6.953 1.00 0.00 C ATOM 1093 C GLY A 75 7.911 8.397 -6.910 1.00 0.00 C ATOM 1094 O GLY A 75 8.464 9.315 -7.515 1.00 0.00 O ATOM 0 H GLY A 75 7.368 5.401 -6.170 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.100 6.829 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.136 6.897 -7.820 1.00 0.00 H new ATOM 1098 N ASN A 76 6.805 8.570 -6.191 1.00 0.00 N ATOM 1099 CA ASN A 76 6.168 9.880 -6.075 1.00 0.00 C ATOM 1100 C ASN A 76 4.884 9.801 -5.254 1.00 0.00 C ATOM 1101 O ASN A 76 3.899 10.474 -5.561 1.00 0.00 O ATOM 1102 CB ASN A 76 5.863 10.449 -7.463 1.00 0.00 C ATOM 1103 CG ASN A 76 5.181 9.439 -8.365 1.00 0.00 C ATOM 1104 OD1 ASN A 76 4.493 8.534 -7.895 1.00 0.00 O ATOM 1105 ND2 ASN A 76 5.372 9.589 -9.671 1.00 0.00 N ATOM 0 H ASN A 76 6.332 7.823 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 76 6.863 10.543 -5.560 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.227 11.328 -7.360 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.791 10.780 -7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.940 8.939 -10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 76 5.951 10.354 -10.017 1.00 0.00 H new ATOM 1112 N LYS A 77 4.897 8.980 -4.208 1.00 0.00 N ATOM 1113 CA LYS A 77 3.731 8.821 -3.347 1.00 0.00 C ATOM 1114 C LYS A 77 4.147 8.474 -1.920 1.00 0.00 C ATOM 1115 O LYS A 77 4.132 7.307 -1.528 1.00 0.00 O ATOM 1116 CB LYS A 77 2.809 7.731 -3.896 1.00 0.00 C ATOM 1117 CG LYS A 77 1.895 8.206 -5.015 1.00 0.00 C ATOM 1118 CD LYS A 77 0.741 9.036 -4.479 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.283 9.330 -5.563 1.00 0.00 C ATOM 1120 NZ LYS A 77 0.162 10.429 -6.465 1.00 0.00 N ATOM 0 H LYS A 77 5.702 8.415 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 77 3.195 9.770 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.417 6.904 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.198 7.341 -3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.469 8.797 -5.728 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.504 7.345 -5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.260 8.505 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.123 9.973 -4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.460 8.428 -6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.232 9.601 -5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.654 10.794 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.578 11.196 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.873 10.065 -7.131 1.00 0.00 H new ATOM 1134 N PRO A 78 4.519 9.486 -1.119 1.00 0.00 N ATOM 1135 CA PRO A 78 4.938 9.279 0.272 1.00 0.00 C ATOM 1136 C PRO A 78 3.798 8.764 1.146 1.00 0.00 C ATOM 1137 O PRO A 78 2.656 9.203 1.016 1.00 0.00 O ATOM 1138 CB PRO A 78 5.374 10.674 0.731 1.00 0.00 C ATOM 1139 CG PRO A 78 4.668 11.617 -0.182 1.00 0.00 C ATOM 1140 CD PRO A 78 4.562 10.908 -1.502 1.00 0.00 C ATOM 0 HA PRO A 78 5.724 8.528 0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.100 10.851 1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.455 10.792 0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.681 11.871 0.205 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.221 12.551 -0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.666 11.205 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.414 11.126 -2.146 1.00 0.00 H new ATOM 1148 N GLY A 79 4.117 7.830 2.037 1.00 0.00 N ATOM 1149 CA GLY A 79 3.107 7.271 2.918 1.00 0.00 C ATOM 1150 C GLY A 79 3.701 6.369 3.982 1.00 0.00 C ATOM 1151 O GLY A 79 4.888 6.460 4.292 1.00 0.00 O ATOM 0 H GLY A 79 5.055 7.451 2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.559 8.082 3.398 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.387 6.705 2.327 1.00 0.00 H new ATOM 1155 N PHE A 80 2.871 5.496 4.544 1.00 0.00 N ATOM 1156 CA PHE A 80 3.319 4.573 5.580 1.00 0.00 C ATOM 1157 C PHE A 80 2.751 3.176 5.349 1.00 0.00 C ATOM 1158 O PHE A 80 1.543 3.006 5.179 1.00 0.00 O ATOM 1159 CB PHE A 80 2.901 5.083 6.961 1.00 0.00 C ATOM 1160 CG PHE A 80 3.452 6.440 7.292 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.739 6.578 7.786 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.682 7.578 7.110 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.249 7.826 8.090 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.186 8.828 7.414 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.471 8.953 7.905 1.00 0.00 C ATOM 0 H PHE A 80 1.885 5.409 4.299 1.00 0.00 H new ATOM 0 HA PHE A 80 4.406 4.515 5.534 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.813 5.120 7.012 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.232 4.371 7.717 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.351 5.700 7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.677 7.487 6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.255 7.920 8.472 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.576 9.707 7.268 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.867 9.929 8.144 1.00 0.00 H new ATOM 1175 N ILE A 81 3.630 2.180 5.342 1.00 0.00 N ATOM 1176 CA ILE A 81 3.218 0.797 5.131 1.00 0.00 C ATOM 1177 C ILE A 81 2.501 0.244 6.359 1.00 0.00 C ATOM 1178 O ILE A 81 2.925 0.473 7.492 1.00 0.00 O ATOM 1179 CB ILE A 81 4.422 -0.106 4.803 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.258 0.506 3.675 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.953 -1.501 4.420 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.726 0.150 3.750 1.00 0.00 C ATOM 0 H ILE A 81 4.633 2.305 5.480 1.00 0.00 H new ATOM 0 HA ILE A 81 2.534 0.797 4.283 1.00 0.00 H new ATOM 0 HB ILE A 81 5.047 -0.185 5.693 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.860 0.172 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.153 1.591 3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.817 -2.125 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.398 -1.939 5.250 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.307 -1.440 3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.257 0.617 2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.139 0.508 4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.841 -0.932 3.691 1.00 0.00 H new ATOM 1194 N GLN A 82 1.415 -0.486 6.125 1.00 0.00 N ATOM 1195 CA GLN A 82 0.639 -1.073 7.213 1.00 0.00 C ATOM 1196 C GLN A 82 0.559 -2.589 7.067 1.00 0.00 C ATOM 1197 O GLN A 82 0.909 -3.331 7.984 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.768 -0.476 7.243 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.786 1.041 7.339 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.640 1.536 8.765 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.630 1.806 9.445 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.600 1.659 9.225 1.00 0.00 N ATOM 0 H GLN A 82 1.052 -0.685 5.193 1.00 0.00 H new ATOM 0 HA GLN A 82 1.143 -0.843 8.152 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.302 -0.781 6.343 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.311 -0.891 8.092 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.022 1.450 6.732 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.720 1.417 6.921 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.392 1.424 8.626 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.761 1.989 10.177 1.00 0.00 H new ATOM 1211 N PHE A 83 0.093 -3.042 5.907 1.00 0.00 N ATOM 1212 CA PHE A 83 -0.034 -4.471 5.642 1.00 0.00 C ATOM 1213 C PHE A 83 1.118 -4.969 4.775 1.00 0.00 C ATOM 1214 O PHE A 83 1.622 -4.244 3.918 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.368 -4.766 4.954 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.623 -6.231 4.742 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.253 -6.986 5.719 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.234 -6.853 3.567 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.489 -8.335 5.527 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -1.467 -8.200 3.369 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.095 -8.942 4.351 1.00 0.00 C ATOM 0 H PHE A 83 -0.202 -2.442 5.137 1.00 0.00 H new ATOM 0 HA PHE A 83 0.000 -4.996 6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.177 -4.348 5.553 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.390 -4.258 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.563 -6.515 6.640 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.743 -6.278 2.796 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.981 -8.913 6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.159 -8.673 2.448 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.277 -9.996 4.199 1.00 0.00 H new ATOM 1231 N LEU A 84 1.530 -6.212 5.005 1.00 0.00 N ATOM 1232 CA LEU A 84 2.622 -6.808 4.246 1.00 0.00 C ATOM 1233 C LEU A 84 2.474 -8.326 4.180 1.00 0.00 C ATOM 1234 O LEU A 84 2.814 -9.033 5.128 1.00 0.00 O ATOM 1235 CB LEU A 84 3.969 -6.442 4.875 1.00 0.00 C ATOM 1236 CG LEU A 84 4.619 -5.174 4.319 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.493 -4.516 5.375 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.433 -5.495 3.074 1.00 0.00 C ATOM 0 H LEU A 84 1.123 -6.825 5.711 1.00 0.00 H new ATOM 0 HA LEU A 84 2.584 -6.412 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.830 -6.320 5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.657 -7.276 4.735 1.00 0.00 H new ATOM 0 HG LEU A 84 3.830 -4.474 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.947 -3.615 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.883 -4.251 6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.276 -5.209 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.888 -4.582 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.214 -6.212 3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.780 -5.921 2.312 1.00 0.00 H new ATOM 1250 N GLY A 85 1.964 -8.817 3.056 1.00 0.00 N ATOM 1251 CA GLY A 85 1.780 -10.246 2.889 1.00 0.00 C ATOM 1252 C GLY A 85 0.934 -10.584 1.677 1.00 0.00 C ATOM 1253 O GLY A 85 0.897 -9.827 0.706 1.00 0.00 O ATOM 0 H GLY A 85 1.675 -8.251 2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.754 -10.726 2.794 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.309 -10.655 3.783 1.00 0.00 H new ATOM 1257 N GLU A 86 0.254 -11.724 1.732 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.595 -12.162 0.631 1.00 0.00 C ATOM 1259 C GLU A 86 -1.979 -11.529 0.726 1.00 0.00 C ATOM 1260 O GLU A 86 -2.295 -10.849 1.702 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.718 -13.687 0.629 1.00 0.00 C ATOM 1262 CG GLU A 86 0.604 -14.404 0.410 1.00 0.00 C ATOM 1263 CD GLU A 86 0.434 -15.898 0.223 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.038 -16.577 1.193 1.00 0.00 O ATOM 1265 OE2 GLU A 86 0.694 -16.390 -0.895 1.00 0.00 O ATOM 0 H GLU A 86 0.274 -12.362 2.528 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.132 -11.841 -0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.144 -14.010 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.417 -13.986 -0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.099 -13.986 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.258 -14.221 1.263 1.00 0.00 H new ATOM 1272 N THR A 87 -2.802 -11.758 -0.293 1.00 0.00 N ATOM 1273 CA THR A 87 -4.152 -11.210 -0.323 1.00 0.00 C ATOM 1274 C THR A 87 -5.173 -12.296 -0.647 1.00 0.00 C ATOM 1275 O THR A 87 -4.822 -13.467 -0.796 1.00 0.00 O ATOM 1276 CB THR A 87 -4.244 -10.080 -1.348 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.408 -10.343 -2.461 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.848 -8.731 -0.786 1.00 0.00 C ATOM 0 H THR A 87 -2.557 -12.319 -1.108 1.00 0.00 H new ATOM 0 HA THR A 87 -4.378 -10.810 0.666 1.00 0.00 H new ATOM 0 HB THR A 87 -5.293 -10.041 -1.643 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.562 -9.860 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.935 -7.973 -1.564 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.506 -8.476 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.817 -8.772 -0.433 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.438 -11.902 -0.754 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.508 -12.845 -1.058 1.00 0.00 C ATOM 1288 C GLN A 88 -7.974 -12.703 -2.504 1.00 0.00 C ATOM 1289 O GLN A 88 -8.128 -13.695 -3.216 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.689 -12.630 -0.109 1.00 0.00 C ATOM 1291 CG GLN A 88 -8.329 -12.809 1.357 1.00 0.00 C ATOM 1292 CD GLN A 88 -7.956 -14.239 1.695 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -8.045 -15.133 0.853 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.535 -14.464 2.934 1.00 0.00 N ATOM 0 H GLN A 88 -6.747 -10.937 -0.635 1.00 0.00 H new ATOM 0 HA GLN A 88 -7.115 -13.852 -0.922 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -9.086 -11.626 -0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.485 -13.329 -0.368 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.496 -12.152 1.606 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -9.173 -12.502 1.975 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.476 -13.694 3.600 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.270 -15.407 3.219 1.00 0.00 H new ATOM 1303 N PHE A 89 -8.199 -11.464 -2.931 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.652 -11.196 -4.293 1.00 0.00 C ATOM 1305 C PHE A 89 -7.684 -11.777 -5.320 1.00 0.00 C ATOM 1306 O PHE A 89 -8.082 -12.135 -6.427 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.806 -9.690 -4.515 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.563 -8.904 -4.206 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.514 -8.859 -5.110 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.445 -8.211 -3.013 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.369 -8.137 -4.829 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.304 -7.487 -2.726 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.265 -7.450 -3.636 1.00 0.00 C ATOM 0 H PHE A 89 -8.076 -10.631 -2.355 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.621 -11.678 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.090 -9.512 -5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.622 -9.322 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.592 -9.394 -6.045 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.254 -8.237 -2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.558 -8.110 -5.541 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.224 -6.951 -1.792 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.372 -6.884 -3.414 1.00 0.00 H new ATOM 1323 N ALA A 90 -6.412 -11.871 -4.944 1.00 0.00 N ATOM 1324 CA ALA A 90 -5.392 -12.411 -5.835 1.00 0.00 C ATOM 1325 C ALA A 90 -4.151 -12.840 -5.055 1.00 0.00 C ATOM 1326 O ALA A 90 -3.738 -12.165 -4.113 1.00 0.00 O ATOM 1327 CB ALA A 90 -5.022 -11.385 -6.895 1.00 0.00 C ATOM 0 H ALA A 90 -6.064 -11.581 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.803 -13.293 -6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.260 -11.801 -7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.906 -11.130 -7.479 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.635 -10.487 -6.413 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.537 -13.975 -5.437 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.340 -14.487 -4.765 1.00 0.00 C ATOM 1335 C PRO A 91 -1.088 -13.697 -5.131 1.00 0.00 C ATOM 1336 O PRO A 91 -1.026 -13.067 -6.187 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.237 -15.921 -5.282 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.867 -15.878 -6.631 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.961 -14.847 -6.550 1.00 0.00 C ATOM 0 HA PRO A 91 -2.415 -14.413 -3.680 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.199 -16.249 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.756 -16.618 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -2.136 -15.611 -7.394 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.270 -16.853 -6.904 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.056 -14.290 -7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.930 -15.306 -6.353 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.091 -13.734 -4.252 1.00 0.00 N ATOM 1348 CA GLY A 92 1.145 -13.018 -4.503 1.00 0.00 C ATOM 1349 C GLY A 92 1.585 -12.186 -3.315 1.00 0.00 C ATOM 1350 O GLY A 92 1.328 -12.546 -2.166 1.00 0.00 O ATOM 0 H GLY A 92 -0.118 -14.247 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.930 -13.731 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.016 -12.369 -5.369 1.00 0.00 H new ATOM 1354 N GLN A 93 2.252 -11.070 -3.591 1.00 0.00 N ATOM 1355 CA GLN A 93 2.730 -10.183 -2.537 1.00 0.00 C ATOM 1356 C GLN A 93 2.168 -8.776 -2.713 1.00 0.00 C ATOM 1357 O GLN A 93 2.333 -8.158 -3.764 1.00 0.00 O ATOM 1358 CB GLN A 93 4.260 -10.137 -2.536 1.00 0.00 C ATOM 1359 CG GLN A 93 4.899 -11.194 -1.651 1.00 0.00 C ATOM 1360 CD GLN A 93 5.466 -10.618 -0.368 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.590 -10.118 -0.341 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.686 -10.684 0.705 1.00 0.00 N ATOM 0 H GLN A 93 2.474 -10.758 -4.537 1.00 0.00 H new ATOM 0 HA GLN A 93 2.384 -10.576 -1.581 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.620 -10.264 -3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.585 -9.151 -2.204 1.00 0.00 H new ATOM 0 HG2 GLN A 93 4.157 -11.954 -1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.695 -11.692 -2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 93 3.760 -11.107 0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 93 5.013 -10.311 1.597 1.00 0.00 H new ATOM 1371 N TRP A 94 1.504 -8.276 -1.676 1.00 0.00 N ATOM 1372 CA TRP A 94 0.917 -6.942 -1.716 1.00 0.00 C ATOM 1373 C TRP A 94 1.252 -6.161 -0.448 1.00 0.00 C ATOM 1374 O TRP A 94 0.993 -6.624 0.662 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.600 -7.033 -1.888 1.00 0.00 C ATOM 1376 CG TRP A 94 -1.013 -7.686 -3.171 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.059 -9.025 -3.433 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.441 -7.027 -4.369 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.487 -9.240 -4.721 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.729 -8.029 -5.316 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.609 -5.688 -4.734 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.175 -7.733 -6.601 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -2.051 -5.396 -6.010 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.330 -6.414 -6.930 1.00 0.00 C ATOM 0 H TRP A 94 1.359 -8.775 -0.798 1.00 0.00 H new ATOM 0 HA TRP A 94 1.340 -6.412 -2.569 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.020 -7.592 -1.052 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -1.024 -6.030 -1.846 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.797 -9.802 -2.730 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.605 -10.152 -5.162 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -1.397 -4.896 -4.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.391 -8.516 -7.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.184 -4.365 -6.303 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.675 -6.153 -7.920 1.00 0.00 H new ATOM 1395 N ALA A 95 1.827 -4.976 -0.623 1.00 0.00 N ATOM 1396 CA ALA A 95 2.197 -4.133 0.506 1.00 0.00 C ATOM 1397 C ALA A 95 1.306 -2.898 0.584 1.00 0.00 C ATOM 1398 O ALA A 95 1.410 -1.992 -0.244 1.00 0.00 O ATOM 1399 CB ALA A 95 3.658 -3.725 0.404 1.00 0.00 C ATOM 0 H ALA A 95 2.047 -4.578 -1.536 1.00 0.00 H new ATOM 0 HA ALA A 95 2.055 -4.710 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.920 -3.095 1.254 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.286 -4.616 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.817 -3.170 -0.521 1.00 0.00 H new ATOM 1405 N GLY A 96 0.430 -2.868 1.583 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.466 -1.739 1.749 1.00 0.00 C ATOM 1407 C GLY A 96 0.229 -0.530 2.343 1.00 0.00 C ATOM 1408 O GLY A 96 0.947 -0.644 3.337 1.00 0.00 O ATOM 0 H GLY A 96 0.325 -3.605 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.891 -1.471 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.296 -2.030 2.393 1.00 0.00 H new ATOM 1412 N ILE A 97 0.017 0.631 1.733 1.00 0.00 N ATOM 1413 CA ILE A 97 0.629 1.867 2.208 1.00 0.00 C ATOM 1414 C ILE A 97 -0.416 2.961 2.397 1.00 0.00 C ATOM 1415 O ILE A 97 -1.383 3.047 1.641 1.00 0.00 O ATOM 1416 CB ILE A 97 1.711 2.369 1.231 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.672 1.234 0.867 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.469 3.541 1.840 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.704 0.922 -0.613 1.00 0.00 C ATOM 0 H ILE A 97 -0.574 0.742 0.909 1.00 0.00 H new ATOM 0 HA ILE A 97 1.093 1.642 3.168 1.00 0.00 H new ATOM 0 HB ILE A 97 1.225 2.710 0.317 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.677 1.500 1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.385 0.336 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.230 3.886 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.774 4.354 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.946 3.223 2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.405 0.109 -0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.709 0.625 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.021 1.807 -1.165 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.214 3.794 3.413 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.138 4.884 3.703 1.00 0.00 C ATOM 1433 C VAL A 98 -0.508 6.236 3.387 1.00 0.00 C ATOM 1434 O VAL A 98 0.458 6.647 4.029 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.580 4.869 5.179 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.684 5.886 5.416 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -2.033 3.475 5.585 1.00 0.00 C ATOM 0 H VAL A 98 0.581 3.735 4.049 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.012 4.735 3.069 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.726 5.144 5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.983 5.861 6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.320 6.883 5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.542 5.645 4.788 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.342 3.483 6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.873 3.169 4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.210 2.773 5.455 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.062 6.924 2.395 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.556 8.230 1.993 1.00 0.00 C ATOM 1449 C LEU A 99 -0.926 9.297 3.018 1.00 0.00 C ATOM 1450 O LEU A 99 -1.666 9.032 3.965 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.106 8.612 0.618 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.017 7.513 -0.441 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -1.891 7.853 -1.639 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.426 7.305 -0.874 1.00 0.00 C ATOM 0 H LEU A 99 -1.863 6.598 1.854 1.00 0.00 H new ATOM 0 HA LEU A 99 0.531 8.169 1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.150 8.905 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.566 9.488 0.258 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.382 6.584 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.815 7.059 -2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.928 7.950 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.558 8.794 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.470 6.519 -1.628 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.817 8.232 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.026 7.015 -0.012 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.406 10.504 2.823 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.681 11.612 3.731 1.00 0.00 C ATOM 1468 C ASP A 100 -1.822 12.477 3.207 1.00 0.00 C ATOM 1469 O ASP A 100 -2.583 13.054 3.984 1.00 0.00 O ATOM 1470 CB ASP A 100 0.576 12.464 3.922 1.00 0.00 C ATOM 1471 CG ASP A 100 0.699 13.005 5.333 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.454 12.236 6.287 1.00 0.00 O ATOM 1473 OD2 ASP A 100 1.039 14.197 5.485 1.00 0.00 O ATOM 0 H ASP A 100 0.209 10.740 2.044 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.980 11.195 4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.456 11.866 3.687 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.559 13.295 3.217 1.00 0.00 H new ATOM 1478 N GLU A 101 -1.935 12.564 1.886 1.00 0.00 N ATOM 1479 CA GLU A 101 -2.983 13.361 1.259 1.00 0.00 C ATOM 1480 C GLU A 101 -4.013 12.466 0.573 1.00 0.00 C ATOM 1481 O GLU A 101 -3.702 11.344 0.171 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.378 14.330 0.243 1.00 0.00 C ATOM 1483 CG GLU A 101 -1.383 15.306 0.851 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.010 16.645 1.186 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -2.989 16.666 1.961 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -1.523 17.674 0.670 1.00 0.00 O ATOM 0 H GLU A 101 -1.314 12.092 1.229 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.486 13.931 2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.881 13.758 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.181 14.892 -0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.960 14.871 1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.558 15.459 0.155 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.258 12.952 0.430 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.333 12.191 -0.211 1.00 0.00 C ATOM 1495 C PRO A 102 -6.133 12.057 -1.717 1.00 0.00 C ATOM 1496 O PRO A 102 -6.949 12.529 -2.509 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.583 13.020 0.093 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.080 14.410 0.267 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.712 14.282 0.881 1.00 0.00 C ATOM 0 HA PRO A 102 -6.384 11.167 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.306 12.959 -0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.085 12.665 0.993 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.031 14.930 -0.690 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.744 14.988 0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.043 15.072 0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.752 14.346 1.968 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.040 11.410 -2.108 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.730 11.211 -3.518 1.00 0.00 C ATOM 1509 C ILE A 103 -4.914 9.752 -3.924 1.00 0.00 C ATOM 1510 O ILE A 103 -5.101 9.446 -5.102 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.289 11.647 -3.846 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.307 11.044 -2.840 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.182 13.164 -3.855 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -0.857 11.337 -3.160 1.00 0.00 C ATOM 0 H ILE A 103 -4.353 11.014 -1.466 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.426 11.832 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.033 11.279 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.536 11.428 -1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.452 9.964 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.158 13.455 -4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -3.856 13.572 -4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.456 13.554 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.218 10.879 -2.405 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.611 10.928 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.696 12.415 -3.166 1.00 0.00 H new ATOM 1526 N GLY A 104 -4.861 8.855 -2.944 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.024 7.440 -3.223 1.00 0.00 C ATOM 1528 C GLY A 104 -6.366 7.125 -3.855 1.00 0.00 C ATOM 1529 O GLY A 104 -7.006 8.000 -4.437 1.00 0.00 O ATOM 0 H GLY A 104 -4.708 9.083 -1.962 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.226 7.110 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.921 6.876 -2.296 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.792 5.871 -3.741 1.00 0.00 N ATOM 1534 CA LYS A 105 -8.066 5.443 -4.308 1.00 0.00 C ATOM 1535 C LYS A 105 -8.761 4.441 -3.391 1.00 0.00 C ATOM 1536 O LYS A 105 -9.951 4.568 -3.106 1.00 0.00 O ATOM 1537 CB LYS A 105 -7.849 4.822 -5.689 1.00 0.00 C ATOM 1538 CG LYS A 105 -7.536 5.842 -6.773 1.00 0.00 C ATOM 1539 CD LYS A 105 -6.258 5.493 -7.520 1.00 0.00 C ATOM 1540 CE LYS A 105 -5.413 6.728 -7.789 1.00 0.00 C ATOM 1541 NZ LYS A 105 -6.143 7.733 -8.609 1.00 0.00 N ATOM 0 H LYS A 105 -6.274 5.134 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.705 6.321 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.031 4.104 -5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.742 4.266 -5.972 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.367 5.892 -7.477 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.438 6.831 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.680 4.775 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.508 5.010 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.117 7.179 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.497 6.436 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.505 8.521 -8.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.477 7.288 -9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.957 8.094 -8.072 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.009 3.445 -2.933 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.554 2.422 -2.048 1.00 0.00 C ATOM 1557 C ASN A 106 -8.658 2.939 -0.617 1.00 0.00 C ATOM 1558 O ASN A 106 -8.274 4.071 -0.327 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.681 1.164 -2.093 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.439 -0.050 -2.592 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -9.503 -0.388 -2.074 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -7.893 -0.714 -3.604 1.00 0.00 N ATOM 0 H ASN A 106 -7.022 3.325 -3.160 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.557 2.171 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.823 1.344 -2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.291 0.960 -1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.358 -1.540 -3.982 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -7.009 -0.398 -4.003 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.179 2.100 0.274 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.332 2.473 1.675 1.00 0.00 C ATOM 1571 C ASP A 107 -8.882 1.340 2.593 1.00 0.00 C ATOM 1572 O ASP A 107 -9.406 1.176 3.695 1.00 0.00 O ATOM 1573 CB ASP A 107 -10.789 2.835 1.972 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.371 3.782 0.939 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.594 3.343 -0.209 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -11.605 4.960 1.280 1.00 0.00 O ATOM 0 H ASP A 107 -9.502 1.159 0.050 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.702 3.342 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.388 1.925 2.005 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.853 3.294 2.959 1.00 0.00 H new ATOM 1581 N GLY A 108 -7.909 0.562 2.132 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.405 -0.544 2.923 1.00 0.00 C ATOM 1583 C GLY A 108 -8.412 -1.669 3.055 1.00 0.00 C ATOM 1584 O GLY A 108 -8.514 -2.299 4.108 1.00 0.00 O ATOM 0 H GLY A 108 -7.460 0.678 1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.494 -0.928 2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.136 -0.183 3.916 1.00 0.00 H new ATOM 1588 N SER A 109 -9.158 -1.923 1.985 1.00 0.00 N ATOM 1589 CA SER A 109 -10.163 -2.979 1.985 1.00 0.00 C ATOM 1590 C SER A 109 -10.446 -3.461 0.566 1.00 0.00 C ATOM 1591 O SER A 109 -10.456 -2.669 -0.378 1.00 0.00 O ATOM 1592 CB SER A 109 -11.455 -2.484 2.636 1.00 0.00 C ATOM 1593 OG SER A 109 -12.224 -1.716 1.725 1.00 0.00 O ATOM 0 H SER A 109 -9.085 -1.411 1.106 1.00 0.00 H new ATOM 0 HA SER A 109 -9.773 -3.817 2.563 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.040 -3.335 2.983 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.217 -1.882 3.513 1.00 0.00 H new ATOM 0 HG SER A 109 -13.046 -1.413 2.165 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.676 -4.761 0.421 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.959 -5.347 -0.884 1.00 0.00 C ATOM 1601 C VAL A 110 -11.916 -6.528 -0.760 1.00 0.00 C ATOM 1602 O VAL A 110 -11.605 -7.525 -0.109 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.670 -5.817 -1.581 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.958 -6.236 -3.014 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.612 -4.725 -1.540 1.00 0.00 C ATOM 0 H VAL A 110 -10.672 -5.430 1.191 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.424 -4.567 -1.486 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.286 -6.684 -1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.034 -6.565 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.678 -7.054 -3.016 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.368 -5.390 -3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.708 -5.076 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.986 -3.837 -2.050 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.383 -4.479 -0.503 1.00 0.00 H new ATOM 1615 N ALA A 111 -13.080 -6.408 -1.391 1.00 0.00 N ATOM 1616 CA ALA A 111 -14.082 -7.467 -1.352 1.00 0.00 C ATOM 1617 C ALA A 111 -14.514 -7.763 0.079 1.00 0.00 C ATOM 1618 O ALA A 111 -14.732 -8.917 0.446 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.544 -8.726 -2.015 1.00 0.00 C ATOM 0 H ALA A 111 -13.352 -5.589 -1.935 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.958 -7.125 -1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.302 -9.509 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.293 -8.511 -3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.651 -9.062 -1.488 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.635 -6.713 0.885 1.00 0.00 N ATOM 1626 CA GLY A 112 -15.041 -6.882 2.268 1.00 0.00 C ATOM 1627 C GLY A 112 -13.956 -7.513 3.117 1.00 0.00 C ATOM 1628 O GLY A 112 -14.245 -8.182 4.110 1.00 0.00 O ATOM 0 H GLY A 112 -14.459 -5.748 0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.307 -5.911 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.936 -7.503 2.308 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.703 -7.300 2.729 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.571 -7.852 3.462 1.00 0.00 C ATOM 1634 C VAL A 113 -10.609 -6.752 3.898 1.00 0.00 C ATOM 1635 O VAL A 113 -9.794 -6.277 3.107 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.801 -8.883 2.615 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.752 -9.592 3.458 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.760 -9.885 1.991 1.00 0.00 C ATOM 0 H VAL A 113 -12.446 -6.748 1.910 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.978 -8.347 4.344 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.290 -8.354 1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.219 -10.316 2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -9.046 -8.861 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.238 -10.108 4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.198 -10.605 1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.302 -10.409 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.469 -9.360 1.350 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.710 -6.350 5.161 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.850 -5.305 5.702 1.00 0.00 C ATOM 1650 C ARG A 114 -8.459 -5.852 6.012 1.00 0.00 C ATOM 1651 O ARG A 114 -8.313 -6.800 6.784 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.471 -4.708 6.967 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.316 -3.199 7.067 1.00 0.00 C ATOM 1654 CD ARG A 114 -11.499 -2.473 6.444 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.006 -1.409 7.308 1.00 0.00 N ATOM 1656 CZ ARG A 114 -11.435 -0.212 7.424 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -10.338 0.078 6.734 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -11.961 0.697 8.233 1.00 0.00 N ATOM 0 H ARG A 114 -11.379 -6.733 5.829 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.753 -4.522 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.531 -4.959 6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -10.012 -5.171 7.840 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.222 -2.911 8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.397 -2.893 6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -11.200 -2.050 5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.297 -3.187 6.242 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.847 -1.594 7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.928 -0.618 6.111 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -9.905 0.997 6.827 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.803 0.479 8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.524 1.614 8.322 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.443 -5.248 5.405 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.064 -5.675 5.616 1.00 0.00 C ATOM 1674 C TYR A 115 -5.346 -4.739 6.583 1.00 0.00 C ATOM 1675 O TYR A 115 -4.563 -5.180 7.423 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.315 -5.726 4.285 1.00 0.00 C ATOM 1677 CG TYR A 115 -5.878 -6.735 3.310 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -6.908 -6.392 2.443 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -5.379 -8.030 3.256 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -7.427 -7.312 1.552 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -5.891 -8.956 2.367 1.00 0.00 C ATOM 1682 CZ TYR A 115 -6.914 -8.592 1.518 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.428 -9.511 0.631 1.00 0.00 O ATOM 0 H TYR A 115 -7.548 -4.462 4.763 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.082 -6.674 6.053 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.339 -4.738 3.826 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.268 -5.963 4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.310 -5.390 2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.577 -8.318 3.920 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -8.229 -7.031 0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.492 -9.959 2.338 1.00 0.00 H new ATOM 0 HH TYR A 115 -7.755 -9.047 -0.168 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.619 -3.444 6.456 1.00 0.00 N ATOM 1694 CA PHE A 116 -4.998 -2.444 7.317 1.00 0.00 C ATOM 1695 C PHE A 116 -5.873 -1.199 7.422 1.00 0.00 C ATOM 1696 O PHE A 116 -6.217 -0.584 6.412 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.616 -2.069 6.782 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.651 -1.421 5.432 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.634 -2.194 4.283 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.698 -0.043 5.311 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.662 -1.605 3.038 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.727 0.552 4.066 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.709 -0.230 2.929 1.00 0.00 C ATOM 0 H PHE A 116 -6.266 -3.063 5.765 1.00 0.00 H new ATOM 0 HA PHE A 116 -4.889 -2.873 8.313 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.134 -1.393 7.488 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.000 -2.967 6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.598 -3.270 4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.712 0.572 6.199 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -3.647 -2.218 2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.764 1.628 3.982 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.732 0.234 1.954 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.229 -0.832 8.649 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.063 0.341 8.883 1.00 0.00 C ATOM 1715 C GLN A 117 -6.323 1.620 8.506 1.00 0.00 C ATOM 1716 O GLN A 117 -5.223 1.881 8.997 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.496 0.401 10.350 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.825 1.106 10.564 1.00 0.00 C ATOM 1719 CD GLN A 117 -8.779 2.571 10.176 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -8.316 3.414 10.943 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.262 2.880 8.978 1.00 0.00 N ATOM 0 H GLN A 117 -5.953 -1.330 9.496 1.00 0.00 H new ATOM 0 HA GLN A 117 -7.949 0.257 8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.566 -0.614 10.741 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.726 0.913 10.927 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.596 0.604 9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.112 1.021 11.612 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.636 2.148 8.375 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -9.258 3.850 8.661 1.00 0.00 H new ATOM 1730 N CYS A 118 -6.930 2.414 7.632 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.330 3.666 7.188 1.00 0.00 C ATOM 1732 C CYS A 118 -7.404 4.693 6.842 1.00 0.00 C ATOM 1733 O CYS A 118 -8.599 4.409 6.933 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.432 3.423 5.973 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.312 2.816 4.515 1.00 0.00 S ATOM 0 H CYS A 118 -7.839 2.212 7.216 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.726 4.060 8.006 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.925 4.354 5.717 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.659 2.703 6.244 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.652 1.826 3.991 1.00 0.00 H new ATOM 1741 N GLU A 119 -6.973 5.886 6.447 1.00 0.00 N ATOM 1742 CA GLU A 119 -7.900 6.952 6.088 1.00 0.00 C ATOM 1743 C GLU A 119 -8.392 6.784 4.651 1.00 0.00 C ATOM 1744 O GLU A 119 -7.684 6.239 3.805 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.231 8.318 6.255 1.00 0.00 C ATOM 1746 CG GLU A 119 -6.923 8.669 7.702 1.00 0.00 C ATOM 1747 CD GLU A 119 -6.866 10.166 7.938 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -7.899 10.838 7.740 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -5.788 10.665 8.323 1.00 0.00 O ATOM 0 H GLU A 119 -5.988 6.139 6.367 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.759 6.893 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.305 8.333 5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.880 9.086 5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.684 8.231 8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.969 8.223 7.985 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.618 7.250 4.357 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.201 7.146 3.014 1.00 0.00 C ATOM 1758 C PRO A 120 -9.368 7.870 1.962 1.00 0.00 C ATOM 1759 O PRO A 120 -8.805 8.933 2.225 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.573 7.816 3.157 1.00 0.00 C ATOM 1761 CG PRO A 120 -11.864 7.801 4.618 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.533 7.909 5.304 1.00 0.00 C ATOM 0 HA PRO A 120 -10.253 6.110 2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.556 8.835 2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.336 7.274 2.598 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.515 8.630 4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.378 6.883 4.905 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.253 8.948 5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.537 7.411 6.274 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.295 7.287 0.770 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.535 7.878 -0.327 1.00 0.00 C ATOM 1772 C LEU A 121 -7.056 7.996 0.028 1.00 0.00 C ATOM 1773 O LEU A 121 -6.413 9.001 -0.273 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.099 9.255 -0.681 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.625 9.360 -0.651 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -11.058 10.814 -0.540 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.226 8.715 -1.890 1.00 0.00 C ATOM 0 H LEU A 121 -9.753 6.405 0.538 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.627 7.220 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.686 9.988 0.012 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.751 9.527 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.991 8.826 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.146 10.869 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.656 11.244 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.682 11.372 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.312 8.798 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.853 9.221 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.944 7.663 -1.926 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.519 6.961 0.669 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.115 6.951 1.061 1.00 0.00 C ATOM 1791 C LYS A 122 -4.523 5.551 0.925 1.00 0.00 C ATOM 1792 O LYS A 122 -3.441 5.376 0.365 1.00 0.00 O ATOM 1793 CB LYS A 122 -4.958 7.451 2.497 1.00 0.00 C ATOM 1794 CG LYS A 122 -4.638 8.934 2.592 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.428 9.607 3.704 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.655 11.080 3.411 1.00 0.00 C ATOM 1797 NZ LYS A 122 -5.670 11.899 4.653 1.00 0.00 N ATOM 0 H LYS A 122 -7.035 6.120 0.927 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.573 7.621 0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.878 7.250 3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.165 6.884 2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.571 9.066 2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.863 9.417 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.389 9.106 3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.893 9.501 4.648 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.870 11.443 2.747 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.601 11.203 2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.828 12.898 4.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.435 11.570 5.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.758 11.802 5.144 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.241 4.558 1.441 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.769 3.189 1.364 1.00 0.00 C ATOM 1813 C GLY A 123 -4.739 2.668 -0.059 1.00 0.00 C ATOM 1814 O GLY A 123 -5.777 2.574 -0.715 1.00 0.00 O ATOM 0 H GLY A 123 -6.139 4.677 1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.768 3.128 1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.413 2.551 1.968 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.547 2.329 -0.539 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.386 1.818 -1.895 1.00 0.00 C ATOM 1820 C ILE A 124 -2.551 0.540 -1.904 1.00 0.00 C ATOM 1821 O ILE A 124 -1.534 0.446 -1.218 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.725 2.865 -2.815 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.655 2.346 -4.252 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.337 3.222 -2.305 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.638 3.445 -5.292 1.00 0.00 C ATOM 0 H ILE A 124 -2.678 2.399 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.384 1.596 -2.273 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.336 3.768 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.759 1.735 -4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.510 1.695 -4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.886 3.962 -2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.414 3.634 -1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.716 2.327 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.588 3.003 -6.287 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.546 4.042 -5.205 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.768 4.082 -5.134 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.989 -0.440 -2.688 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.283 -1.712 -2.789 1.00 0.00 C ATOM 1839 C PHE A 125 -1.420 -1.757 -4.046 1.00 0.00 C ATOM 1840 O PHE A 125 -1.931 -1.702 -5.164 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.280 -2.873 -2.800 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.582 -3.418 -1.433 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.615 -4.105 -0.718 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.835 -3.245 -0.865 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -2.891 -4.609 0.540 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.116 -3.747 0.391 1.00 0.00 C ATOM 1847 CZ PHE A 125 -4.143 -4.429 1.094 1.00 0.00 C ATOM 0 H PHE A 125 -3.829 -0.377 -3.263 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.633 -1.808 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.209 -2.539 -3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.884 -3.675 -3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.635 -4.249 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.600 -2.712 -1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.129 -5.142 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.096 -3.606 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.361 -4.821 2.076 1.00 0.00 H new ATOM 1857 N THR A 126 -0.109 -1.856 -3.854 1.00 0.00 N ATOM 1858 CA THR A 126 0.826 -1.909 -4.973 1.00 0.00 C ATOM 1859 C THR A 126 1.951 -2.900 -4.695 1.00 0.00 C ATOM 1860 O THR A 126 1.991 -3.530 -3.638 1.00 0.00 O ATOM 1861 CB THR A 126 1.407 -0.520 -5.245 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.358 -0.571 -6.293 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.086 0.091 -4.038 1.00 0.00 C ATOM 0 H THR A 126 0.330 -1.901 -2.935 1.00 0.00 H new ATOM 0 HA THR A 126 0.281 -2.245 -5.855 1.00 0.00 H new ATOM 0 HB THR A 126 0.554 0.102 -5.516 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.717 0.327 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.476 1.075 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.365 0.190 -3.226 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.907 -0.551 -3.718 1.00 0.00 H new ATOM 1871 N ARG A 127 2.865 -3.034 -5.652 1.00 0.00 N ATOM 1872 CA ARG A 127 3.991 -3.949 -5.511 1.00 0.00 C ATOM 1873 C ARG A 127 5.112 -3.311 -4.690 1.00 0.00 C ATOM 1874 O ARG A 127 5.491 -2.166 -4.933 1.00 0.00 O ATOM 1875 CB ARG A 127 4.520 -4.355 -6.887 1.00 0.00 C ATOM 1876 CG ARG A 127 5.347 -5.631 -6.872 1.00 0.00 C ATOM 1877 CD ARG A 127 5.941 -5.925 -8.240 1.00 0.00 C ATOM 1878 NE ARG A 127 6.699 -7.174 -8.251 1.00 0.00 N ATOM 1879 CZ ARG A 127 7.555 -7.512 -9.212 1.00 0.00 C ATOM 1880 NH1 ARG A 127 7.765 -6.698 -10.240 1.00 0.00 N ATOM 1881 NH2 ARG A 127 8.203 -8.668 -9.147 1.00 0.00 N ATOM 0 H ARG A 127 2.847 -2.520 -6.533 1.00 0.00 H new ATOM 0 HA ARG A 127 3.641 -4.838 -4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.678 -4.487 -7.566 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.128 -3.543 -7.287 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.148 -5.538 -6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.722 -6.467 -6.558 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.141 -5.980 -8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.592 -5.103 -8.537 1.00 0.00 H new ATOM 0 HE ARG A 127 6.564 -7.825 -7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.269 -5.808 -10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.422 -6.962 -10.974 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.045 -9.298 -8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.859 -8.927 -9.884 1.00 0.00 H new ATOM 1895 N PRO A 128 5.663 -4.044 -3.704 1.00 0.00 N ATOM 1896 CA PRO A 128 6.746 -3.533 -2.857 1.00 0.00 C ATOM 1897 C PRO A 128 7.951 -3.077 -3.673 1.00 0.00 C ATOM 1898 O PRO A 128 8.592 -2.078 -3.347 1.00 0.00 O ATOM 1899 CB PRO A 128 7.123 -4.733 -1.982 1.00 0.00 C ATOM 1900 CG PRO A 128 5.919 -5.612 -1.993 1.00 0.00 C ATOM 1901 CD PRO A 128 5.280 -5.420 -3.339 1.00 0.00 C ATOM 0 HA PRO A 128 6.433 -2.658 -2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 128 7.995 -5.253 -2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.373 -4.419 -0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.196 -6.655 -1.837 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.231 -5.342 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.647 -6.145 -4.065 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.197 -5.537 -3.290 1.00 0.00 H new ATOM 1909 N SER A 129 8.252 -3.818 -4.734 1.00 0.00 N ATOM 1910 CA SER A 129 9.381 -3.493 -5.598 1.00 0.00 C ATOM 1911 C SER A 129 9.229 -2.101 -6.204 1.00 0.00 C ATOM 1912 O SER A 129 10.218 -1.439 -6.519 1.00 0.00 O ATOM 1913 CB SER A 129 9.513 -4.535 -6.711 1.00 0.00 C ATOM 1914 OG SER A 129 8.261 -5.132 -7.001 1.00 0.00 O ATOM 0 H SER A 129 7.730 -4.648 -5.016 1.00 0.00 H new ATOM 0 HA SER A 129 10.284 -3.503 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.912 -4.064 -7.609 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.225 -5.304 -6.411 1.00 0.00 H new ATOM 0 HG SER A 129 8.205 -6.005 -6.560 1.00 0.00 H new ATOM 1920 N LYS A 130 7.984 -1.661 -6.367 1.00 0.00 N ATOM 1921 CA LYS A 130 7.708 -0.347 -6.936 1.00 0.00 C ATOM 1922 C LYS A 130 8.002 0.757 -5.925 1.00 0.00 C ATOM 1923 O LYS A 130 8.339 1.880 -6.298 1.00 0.00 O ATOM 1924 CB LYS A 130 6.251 -0.261 -7.394 1.00 0.00 C ATOM 1925 CG LYS A 130 6.038 -0.701 -8.834 1.00 0.00 C ATOM 1926 CD LYS A 130 5.981 0.489 -9.778 1.00 0.00 C ATOM 1927 CE LYS A 130 7.282 0.655 -10.546 1.00 0.00 C ATOM 1928 NZ LYS A 130 7.499 2.065 -10.975 1.00 0.00 N ATOM 0 H LYS A 130 7.153 -2.195 -6.113 1.00 0.00 H new ATOM 0 HA LYS A 130 8.361 -0.208 -7.798 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.636 -0.879 -6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.904 0.766 -7.282 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.846 -1.367 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.111 -1.270 -8.908 1.00 0.00 H new ATOM 0 HD2 LYS A 130 5.157 0.359 -10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.775 1.396 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 130 8.116 0.333 -9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.271 0.007 -11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 8.397 2.135 -11.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 6.717 2.364 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.535 2.681 -10.138 1.00 0.00 H new ATOM 1942 N LEU A 131 7.872 0.429 -4.643 1.00 0.00 N ATOM 1943 CA LEU A 131 8.125 1.393 -3.579 1.00 0.00 C ATOM 1944 C LEU A 131 9.561 1.903 -3.636 1.00 0.00 C ATOM 1945 O LEU A 131 10.470 1.184 -4.051 1.00 0.00 O ATOM 1946 CB LEU A 131 7.851 0.759 -2.214 1.00 0.00 C ATOM 1947 CG LEU A 131 6.499 0.056 -2.083 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.349 -0.560 -0.700 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.363 1.030 -2.360 1.00 0.00 C ATOM 0 H LEU A 131 7.593 -0.496 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 131 7.453 2.239 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.640 0.038 -2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.915 1.535 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 131 6.454 -0.744 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.381 -1.056 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.143 -1.289 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.415 0.222 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.408 0.513 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.406 1.851 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.460 1.424 -3.372 1.00 0.00 H new ATOM 1961 N THR A 132 9.758 3.149 -3.217 1.00 0.00 N ATOM 1962 CA THR A 132 11.083 3.756 -3.221 1.00 0.00 C ATOM 1963 C THR A 132 11.225 4.756 -2.078 1.00 0.00 C ATOM 1964 O THR A 132 10.244 5.355 -1.640 1.00 0.00 O ATOM 1965 CB THR A 132 11.347 4.450 -4.557 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.177 5.095 -5.026 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.815 3.504 -5.642 1.00 0.00 C ATOM 0 H THR A 132 9.016 3.758 -2.870 1.00 0.00 H new ATOM 0 HA THR A 132 11.818 2.964 -3.082 1.00 0.00 H new ATOM 0 HB THR A 132 12.142 5.168 -4.357 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.605 5.328 -4.265 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.984 4.062 -6.563 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.744 3.026 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.055 2.742 -5.813 1.00 0.00 H new ATOM 1975 N ARG A 133 12.452 4.931 -1.600 1.00 0.00 N ATOM 1976 CA ARG A 133 12.719 5.859 -0.507 1.00 0.00 C ATOM 1977 C ARG A 133 13.104 7.234 -1.044 1.00 0.00 C ATOM 1978 O ARG A 133 14.001 7.358 -1.878 1.00 0.00 O ATOM 1979 CB ARG A 133 13.834 5.316 0.391 1.00 0.00 C ATOM 1980 CG ARG A 133 13.320 4.591 1.624 1.00 0.00 C ATOM 1981 CD ARG A 133 14.276 3.495 2.065 1.00 0.00 C ATOM 1982 NE ARG A 133 13.941 2.204 1.469 1.00 0.00 N ATOM 1983 CZ ARG A 133 14.366 1.035 1.944 1.00 0.00 C ATOM 1984 NH1 ARG A 133 15.143 0.990 3.020 1.00 0.00 N ATOM 1985 NH2 ARG A 133 14.014 -0.092 1.341 1.00 0.00 N ATOM 0 H ARG A 133 13.276 4.444 -1.951 1.00 0.00 H new ATOM 0 HA ARG A 133 11.807 5.961 0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.457 4.634 -0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.472 6.142 0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.183 5.305 2.436 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.342 4.159 1.412 1.00 0.00 H new ATOM 0 HD2 ARG A 133 15.294 3.769 1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.253 3.410 3.151 1.00 0.00 H new ATOM 0 HE ARG A 133 13.347 2.198 0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 133 15.417 1.854 3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 133 15.465 0.091 3.379 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.418 -0.063 0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.339 -0.988 1.704 1.00 0.00 H new ATOM 1999 N LYS A 134 12.417 8.265 -0.559 1.00 0.00 N ATOM 2000 CA LYS A 134 12.683 9.634 -0.988 1.00 0.00 C ATOM 2001 C LYS A 134 12.413 9.800 -2.479 1.00 0.00 C ATOM 2002 O LYS A 134 12.619 8.876 -3.266 1.00 0.00 O ATOM 2003 CB LYS A 134 14.129 10.021 -0.671 1.00 0.00 C ATOM 2004 CG LYS A 134 14.416 10.138 0.817 1.00 0.00 C ATOM 2005 CD LYS A 134 13.902 11.452 1.382 1.00 0.00 C ATOM 2006 CE LYS A 134 14.891 12.583 1.151 1.00 0.00 C ATOM 2007 NZ LYS A 134 14.523 13.409 -0.033 1.00 0.00 N ATOM 0 H LYS A 134 11.672 8.178 0.132 1.00 0.00 H new ATOM 0 HA LYS A 134 12.011 10.295 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.798 9.278 -1.104 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.355 10.973 -1.152 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.949 9.306 1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 134 15.490 10.062 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.948 11.701 0.917 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.717 11.342 2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.932 13.216 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 134 15.889 12.169 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.849 14.386 0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.973 13.016 -0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.490 13.403 -0.153 1.00 0.00 H new ATOM 2021 N VAL A 135 11.949 10.985 -2.863 1.00 0.00 N ATOM 2022 CA VAL A 135 11.650 11.274 -4.259 1.00 0.00 C ATOM 2023 C VAL A 135 12.894 11.128 -5.130 1.00 0.00 C ATOM 2024 O VAL A 135 14.004 11.441 -4.700 1.00 0.00 O ATOM 2025 CB VAL A 135 11.081 12.695 -4.428 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.633 12.927 -5.863 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.931 12.928 -3.459 1.00 0.00 C ATOM 0 H VAL A 135 11.772 11.761 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 135 10.900 10.550 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 135 11.871 13.411 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.234 13.937 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.484 12.806 -6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.860 12.205 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.541 13.937 -3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.139 12.205 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.288 12.809 -2.436 1.00 0.00 H new ATOM 2037 N SER A 136 12.700 10.651 -6.355 1.00 0.00 N ATOM 2038 CA SER A 136 13.806 10.465 -7.287 1.00 0.00 C ATOM 2039 C SER A 136 13.700 11.436 -8.458 1.00 0.00 C ATOM 2040 O SER A 136 12.696 11.459 -9.171 1.00 0.00 O ATOM 2041 CB SER A 136 13.826 9.025 -7.804 1.00 0.00 C ATOM 2042 OG SER A 136 15.059 8.727 -8.436 1.00 0.00 O ATOM 0 H SER A 136 11.787 10.386 -6.725 1.00 0.00 H new ATOM 0 HA SER A 136 14.736 10.667 -6.755 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.662 8.336 -6.976 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.008 8.877 -8.508 1.00 0.00 H new ATOM 0 HG SER A 136 15.047 7.801 -8.756 1.00 0.00 H new ATOM 2048 N GLY A 137 14.743 12.237 -8.653 1.00 0.00 N ATOM 2049 CA GLY A 137 14.747 13.199 -9.739 1.00 0.00 C ATOM 2050 C GLY A 137 15.699 14.353 -9.487 1.00 0.00 C ATOM 2051 O GLY A 137 16.821 14.356 -9.993 1.00 0.00 O ATOM 0 H GLY A 137 15.585 12.237 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.027 12.696 -10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.739 13.588 -9.880 1.00 0.00 H new ATOM 2055 N PRO A 138 15.277 15.359 -8.702 1.00 0.00 N ATOM 2056 CA PRO A 138 16.113 16.523 -8.391 1.00 0.00 C ATOM 2057 C PRO A 138 17.282 16.169 -7.478 1.00 0.00 C ATOM 2058 O PRO A 138 18.330 16.813 -7.517 1.00 0.00 O ATOM 2059 CB PRO A 138 15.148 17.474 -7.679 1.00 0.00 C ATOM 2060 CG PRO A 138 14.103 16.588 -7.095 1.00 0.00 C ATOM 2061 CD PRO A 138 13.954 15.438 -8.054 1.00 0.00 C ATOM 0 HA PRO A 138 16.569 16.948 -9.285 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.657 18.048 -6.905 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.714 18.192 -8.375 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.397 16.236 -6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 138 13.160 17.122 -6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 138 13.705 14.512 -7.535 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.161 15.620 -8.780 1.00 0.00 H new ATOM 2069 N SER A 139 17.095 15.140 -6.657 1.00 0.00 N ATOM 2070 CA SER A 139 18.135 14.700 -5.735 1.00 0.00 C ATOM 2071 C SER A 139 19.010 13.625 -6.373 1.00 0.00 C ATOM 2072 O SER A 139 20.229 13.621 -6.201 1.00 0.00 O ATOM 2073 CB SER A 139 17.508 14.164 -4.445 1.00 0.00 C ATOM 2074 OG SER A 139 18.281 14.525 -3.314 1.00 0.00 O ATOM 0 H SER A 139 16.233 14.596 -6.612 1.00 0.00 H new ATOM 0 HA SER A 139 18.762 15.559 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.497 14.556 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 139 17.425 13.079 -4.501 1.00 0.00 H new ATOM 0 HG SER A 139 17.859 14.172 -2.503 1.00 0.00 H new ATOM 2080 N SER A 140 18.380 12.717 -7.109 1.00 0.00 N ATOM 2081 CA SER A 140 19.101 11.636 -7.773 1.00 0.00 C ATOM 2082 C SER A 140 19.828 10.764 -6.755 1.00 0.00 C ATOM 2083 O SER A 140 19.792 11.030 -5.555 1.00 0.00 O ATOM 2084 CB SER A 140 20.101 12.207 -8.780 1.00 0.00 C ATOM 2085 OG SER A 140 20.482 11.228 -9.732 1.00 0.00 O ATOM 0 H SER A 140 17.372 12.707 -7.261 1.00 0.00 H new ATOM 0 HA SER A 140 18.376 11.018 -8.302 1.00 0.00 H new ATOM 0 HB2 SER A 140 19.659 13.063 -9.291 1.00 0.00 H new ATOM 0 HB3 SER A 140 20.984 12.570 -8.254 1.00 0.00 H new ATOM 0 HG SER A 140 21.120 11.618 -10.365 1.00 0.00 H new ATOM 2091 N GLY A 141 20.490 9.720 -7.245 1.00 0.00 N ATOM 2092 CA GLY A 141 21.217 8.823 -6.365 1.00 0.00 C ATOM 2093 C GLY A 141 20.563 7.459 -6.258 1.00 0.00 C ATOM 2094 O GLY A 141 19.329 7.406 -6.072 1.00 0.00 O ATOM 2095 OXT GLY A 141 21.285 6.445 -6.360 1.00 0.00 O ATOM 0 H GLY A 141 20.536 9.479 -8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 141 22.236 8.706 -6.732 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.285 9.269 -5.373 1.00 0.00 H new TER 2099 GLY A 141