USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=34 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 Set 1.1: A 27 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 28 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 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 -9:sc= 0.973 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+ 166:sc=-0.00775 (180deg=-0.146) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=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 USER MOD Single : A 34 THR OG1 : rot 180:sc= -2.01! USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= -0.029 (180deg=-0.0779) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.462 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.393 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -48:sc= 1.13 USER MOD Single : A 58 GLN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 74 ASN : amide:sc= -0.0706 X(o=-0.071,f=-0.51) USER MOD Single : A 76 ASN : amide:sc= -2.54 K(o=-2.5,f=-11!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0.783 (180deg=0.783) USER MOD Single : A 82 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.018) USER MOD Single : A 87 THR OG1 : rot 170:sc= 0.298 USER MOD Single : A 88 GLN : amide:sc= -1.95! K(o=-2!,f=-0.8) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 105 LYS NZ :NH3+ 152:sc= -0.139 (180deg=-0.965) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= -0.623 USER MOD Single : A 115 TYR OH : rot 180:sc= -0.181 USER MOD Single : A 117 GLN : amide:sc= -1.02 K(o=-1,f=-0.13) USER MOD Single : A 118 CYS SG : rot -141:sc= -1.09 USER MOD Single : A 122 LYS NZ :NH3+ 141:sc= 0.0364 (180deg=0.00551) USER MOD Single : A 126 THR OG1 : rot -150:sc= -0.112 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -49:sc= -0.656 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -56:sc= 0.00848 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 173:sc= -0.885 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.758 30.538 -8.057 1.00 0.00 N ATOM 2 CA GLY A 1 -13.326 29.221 -7.513 1.00 0.00 C ATOM 3 C GLY A 1 -11.897 29.241 -7.009 1.00 0.00 C ATOM 4 O GLY A 1 -10.962 29.435 -7.785 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.742 30.471 -8.388 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.692 31.260 -7.311 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.142 30.804 -8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.991 28.932 -6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.424 28.462 -8.289 1.00 0.00 H new ATOM 10 N SER A 2 -11.728 29.041 -5.706 1.00 0.00 N ATOM 11 CA SER A 2 -10.402 29.037 -5.100 1.00 0.00 C ATOM 12 C SER A 2 -9.658 27.746 -5.425 1.00 0.00 C ATOM 13 O SER A 2 -9.599 26.829 -4.605 1.00 0.00 O ATOM 14 CB SER A 2 -10.512 29.208 -3.583 1.00 0.00 C ATOM 15 OG SER A 2 -10.437 30.575 -3.216 1.00 0.00 O ATOM 0 H SER A 2 -12.492 28.880 -5.050 1.00 0.00 H new ATOM 0 HA SER A 2 -9.838 29.873 -5.514 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.454 28.786 -3.234 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.713 28.652 -3.093 1.00 0.00 H new ATOM 0 HG SER A 2 -10.512 30.657 -2.242 1.00 0.00 H new ATOM 21 N SER A 3 -9.093 27.681 -6.626 1.00 0.00 N ATOM 22 CA SER A 3 -8.353 26.502 -7.059 1.00 0.00 C ATOM 23 C SER A 3 -7.014 26.404 -6.336 1.00 0.00 C ATOM 24 O SER A 3 -6.046 27.067 -6.709 1.00 0.00 O ATOM 25 CB SER A 3 -8.128 26.542 -8.571 1.00 0.00 C ATOM 26 OG SER A 3 -7.150 25.595 -8.967 1.00 0.00 O ATOM 0 H SER A 3 -9.134 28.431 -7.316 1.00 0.00 H new ATOM 0 HA SER A 3 -8.945 25.621 -6.810 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.066 26.338 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.812 27.542 -8.868 1.00 0.00 H new ATOM 0 HG SER A 3 -7.026 25.640 -9.938 1.00 0.00 H new ATOM 32 N GLY A 4 -6.966 25.574 -5.299 1.00 0.00 N ATOM 33 CA GLY A 4 -5.740 25.405 -4.540 1.00 0.00 C ATOM 34 C GLY A 4 -5.156 24.012 -4.684 1.00 0.00 C ATOM 35 O GLY A 4 -4.648 23.443 -3.719 1.00 0.00 O ATOM 0 H GLY A 4 -7.754 25.015 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.006 26.139 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.938 25.606 -3.487 1.00 0.00 H new ATOM 39 N SER A 5 -5.230 23.465 -5.892 1.00 0.00 N ATOM 40 CA SER A 5 -4.704 22.130 -6.159 1.00 0.00 C ATOM 41 C SER A 5 -3.322 22.208 -6.799 1.00 0.00 C ATOM 42 O SER A 5 -2.947 21.350 -7.597 1.00 0.00 O ATOM 43 CB SER A 5 -5.659 21.358 -7.073 1.00 0.00 C ATOM 44 OG SER A 5 -6.960 21.297 -6.516 1.00 0.00 O ATOM 0 H SER A 5 -5.648 23.924 -6.701 1.00 0.00 H new ATOM 0 HA SER A 5 -4.615 21.604 -5.209 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.701 21.839 -8.050 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.280 20.348 -7.231 1.00 0.00 H new ATOM 0 HG SER A 5 -7.551 20.800 -7.119 1.00 0.00 H new ATOM 50 N SER A 6 -2.569 23.242 -6.442 1.00 0.00 N ATOM 51 CA SER A 6 -1.227 23.433 -6.979 1.00 0.00 C ATOM 52 C SER A 6 -0.472 24.500 -6.194 1.00 0.00 C ATOM 53 O SER A 6 -0.327 25.635 -6.649 1.00 0.00 O ATOM 54 CB SER A 6 -1.298 23.824 -8.456 1.00 0.00 C ATOM 55 OG SER A 6 -2.473 24.567 -8.732 1.00 0.00 O ATOM 0 H SER A 6 -2.865 23.961 -5.782 1.00 0.00 H new ATOM 0 HA SER A 6 -0.688 22.490 -6.885 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.421 24.414 -8.722 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.278 22.926 -9.074 1.00 0.00 H new ATOM 0 HG SER A 6 -2.493 24.806 -9.682 1.00 0.00 H new ATOM 61 N GLY A 7 0.006 24.130 -5.010 1.00 0.00 N ATOM 62 CA GLY A 7 0.739 25.067 -4.180 1.00 0.00 C ATOM 63 C GLY A 7 2.240 24.923 -4.332 1.00 0.00 C ATOM 64 O GLY A 7 2.996 25.215 -3.404 1.00 0.00 O ATOM 0 H GLY A 7 -0.102 23.198 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.446 26.084 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.466 24.914 -3.136 1.00 0.00 H new ATOM 68 N MET A 8 2.676 24.473 -5.504 1.00 0.00 N ATOM 69 CA MET A 8 4.097 24.290 -5.774 1.00 0.00 C ATOM 70 C MET A 8 4.348 24.108 -7.268 1.00 0.00 C ATOM 71 O MET A 8 3.454 24.318 -8.087 1.00 0.00 O ATOM 72 CB MET A 8 4.633 23.083 -5.000 1.00 0.00 C ATOM 73 CG MET A 8 5.925 23.365 -4.252 1.00 0.00 C ATOM 74 SD MET A 8 5.641 23.898 -2.553 1.00 0.00 S ATOM 75 CE MET A 8 6.551 22.649 -1.649 1.00 0.00 C ATOM 0 H MET A 8 2.065 24.228 -6.283 1.00 0.00 H new ATOM 0 HA MET A 8 4.624 25.185 -5.444 1.00 0.00 H new ATOM 0 HB2 MET A 8 3.876 22.753 -4.289 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.798 22.260 -5.695 1.00 0.00 H new ATOM 0 HG2 MET A 8 6.542 22.466 -4.249 1.00 0.00 H new ATOM 0 HG3 MET A 8 6.486 24.135 -4.781 1.00 0.00 H new ATOM 0 HE1 MET A 8 6.470 22.843 -0.579 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.138 21.665 -1.872 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.600 22.677 -1.945 1.00 0.00 H new ATOM 85 N SER A 9 5.570 23.717 -7.614 1.00 0.00 N ATOM 86 CA SER A 9 5.939 23.507 -9.010 1.00 0.00 C ATOM 87 C SER A 9 5.201 22.306 -9.593 1.00 0.00 C ATOM 88 O SER A 9 5.073 21.268 -8.944 1.00 0.00 O ATOM 89 CB SER A 9 7.449 23.302 -9.134 1.00 0.00 C ATOM 90 OG SER A 9 7.889 22.230 -8.319 1.00 0.00 O ATOM 0 H SER A 9 6.322 23.539 -6.948 1.00 0.00 H new ATOM 0 HA SER A 9 5.652 24.395 -9.574 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.707 23.102 -10.174 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.968 24.217 -8.847 1.00 0.00 H new ATOM 0 HG SER A 9 8.858 22.120 -8.419 1.00 0.00 H new ATOM 96 N MET A 10 4.718 22.455 -10.822 1.00 0.00 N ATOM 97 CA MET A 10 3.994 21.383 -11.495 1.00 0.00 C ATOM 98 C MET A 10 4.956 20.444 -12.214 1.00 0.00 C ATOM 99 O MET A 10 5.898 20.889 -12.870 1.00 0.00 O ATOM 100 CB MET A 10 2.989 21.964 -12.491 1.00 0.00 C ATOM 101 CG MET A 10 3.637 22.733 -13.630 1.00 0.00 C ATOM 102 SD MET A 10 2.618 24.103 -14.212 1.00 0.00 S ATOM 103 CE MET A 10 3.598 24.692 -15.590 1.00 0.00 C ATOM 0 H MET A 10 4.815 23.308 -11.372 1.00 0.00 H new ATOM 0 HA MET A 10 3.456 20.812 -10.738 1.00 0.00 H new ATOM 0 HB2 MET A 10 2.391 21.153 -12.906 1.00 0.00 H new ATOM 0 HB3 MET A 10 2.305 22.626 -11.960 1.00 0.00 H new ATOM 0 HG2 MET A 10 4.602 23.118 -13.301 1.00 0.00 H new ATOM 0 HG3 MET A 10 3.831 22.052 -14.459 1.00 0.00 H new ATOM 0 HE1 MET A 10 3.098 25.541 -16.055 1.00 0.00 H new ATOM 0 HE2 MET A 10 4.580 25.001 -15.232 1.00 0.00 H new ATOM 0 HE3 MET A 10 3.713 23.893 -16.322 1.00 0.00 H new ATOM 113 N LEU A 11 4.713 19.144 -12.087 1.00 0.00 N ATOM 114 CA LEU A 11 5.559 18.142 -12.726 1.00 0.00 C ATOM 115 C LEU A 11 4.793 16.841 -12.943 1.00 0.00 C ATOM 116 O LEU A 11 5.362 15.753 -12.857 1.00 0.00 O ATOM 117 CB LEU A 11 6.806 17.883 -11.878 1.00 0.00 C ATOM 118 CG LEU A 11 8.118 17.801 -12.665 1.00 0.00 C ATOM 119 CD1 LEU A 11 9.095 18.868 -12.196 1.00 0.00 C ATOM 120 CD2 LEU A 11 8.736 16.416 -12.533 1.00 0.00 C ATOM 0 H LEU A 11 3.937 18.759 -11.548 1.00 0.00 H new ATOM 0 HA LEU A 11 5.865 18.526 -13.699 1.00 0.00 H new ATOM 0 HB2 LEU A 11 6.894 18.677 -11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.668 16.950 -11.332 1.00 0.00 H new ATOM 0 HG LEU A 11 7.896 17.980 -13.717 1.00 0.00 H new ATOM 0 HD11 LEU A 11 10.020 18.791 -12.768 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.656 19.854 -12.346 1.00 0.00 H new ATOM 0 HD13 LEU A 11 9.310 18.724 -11.137 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.667 16.378 -13.099 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.941 16.207 -11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.043 15.670 -12.923 1.00 0.00 H new ATOM 132 N LYS A 12 3.500 16.961 -13.227 1.00 0.00 N ATOM 133 CA LYS A 12 2.658 15.794 -13.457 1.00 0.00 C ATOM 134 C LYS A 12 2.584 15.462 -14.946 1.00 0.00 C ATOM 135 O LYS A 12 2.602 16.357 -15.790 1.00 0.00 O ATOM 136 CB LYS A 12 1.251 16.037 -12.905 1.00 0.00 C ATOM 137 CG LYS A 12 1.063 15.547 -11.478 1.00 0.00 C ATOM 138 CD LYS A 12 -0.282 15.972 -10.915 1.00 0.00 C ATOM 139 CE LYS A 12 -0.252 16.051 -9.397 1.00 0.00 C ATOM 140 NZ LYS A 12 0.192 17.390 -8.920 1.00 0.00 N ATOM 0 H LYS A 12 3.013 17.854 -13.303 1.00 0.00 H new ATOM 0 HA LYS A 12 3.103 14.946 -12.936 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.034 17.104 -12.945 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.526 15.540 -13.549 1.00 0.00 H new ATOM 0 HG2 LYS A 12 1.142 14.460 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 12 1.862 15.940 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.559 16.943 -11.325 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.049 15.263 -11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -1.245 15.836 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.419 15.286 -9.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.199 17.403 -7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.150 17.585 -9.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.462 18.118 -9.271 1.00 0.00 H new ATOM 154 N PRO A 13 2.498 14.164 -15.289 1.00 0.00 N ATOM 155 CA PRO A 13 2.422 13.721 -16.686 1.00 0.00 C ATOM 156 C PRO A 13 1.299 14.412 -17.451 1.00 0.00 C ATOM 157 O PRO A 13 0.549 15.209 -16.888 1.00 0.00 O ATOM 158 CB PRO A 13 2.144 12.220 -16.572 1.00 0.00 C ATOM 159 CG PRO A 13 2.678 11.834 -15.235 1.00 0.00 C ATOM 160 CD PRO A 13 2.470 13.030 -14.347 1.00 0.00 C ATOM 0 HA PRO A 13 3.332 13.958 -17.237 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.077 12.008 -16.648 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.637 11.665 -17.370 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.156 10.961 -14.843 1.00 0.00 H new ATOM 0 HG3 PRO A 13 3.734 11.573 -15.297 1.00 0.00 H new ATOM 0 HD2 PRO A 13 1.521 12.974 -13.813 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.254 13.113 -13.595 1.00 0.00 H new ATOM 168 N SER A 14 1.189 14.101 -18.739 1.00 0.00 N ATOM 169 CA SER A 14 0.156 14.691 -19.582 1.00 0.00 C ATOM 170 C SER A 14 -0.292 13.709 -20.660 1.00 0.00 C ATOM 171 O SER A 14 0.426 13.464 -21.630 1.00 0.00 O ATOM 172 CB SER A 14 0.670 15.977 -20.231 1.00 0.00 C ATOM 173 OG SER A 14 1.499 15.694 -21.344 1.00 0.00 O ATOM 0 H SER A 14 1.803 13.444 -19.221 1.00 0.00 H new ATOM 0 HA SER A 14 -0.701 14.928 -18.951 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.174 16.589 -20.549 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.228 16.560 -19.498 1.00 0.00 H new ATOM 0 HG SER A 14 1.680 14.731 -21.381 1.00 0.00 H new ATOM 179 N GLY A 15 -1.484 13.147 -20.482 1.00 0.00 N ATOM 180 CA GLY A 15 -2.007 12.198 -21.446 1.00 0.00 C ATOM 181 C GLY A 15 -1.768 10.759 -21.030 1.00 0.00 C ATOM 182 O GLY A 15 -2.418 10.255 -20.114 1.00 0.00 O ATOM 0 H GLY A 15 -2.096 13.332 -19.687 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.077 12.364 -21.571 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.541 12.375 -22.415 1.00 0.00 H new ATOM 186 N LEU A 16 -0.832 10.098 -21.704 1.00 0.00 N ATOM 187 CA LEU A 16 -0.508 8.710 -21.398 1.00 0.00 C ATOM 188 C LEU A 16 0.691 8.626 -20.459 1.00 0.00 C ATOM 189 O LEU A 16 1.568 9.490 -20.476 1.00 0.00 O ATOM 190 CB LEU A 16 -0.218 7.937 -22.687 1.00 0.00 C ATOM 191 CG LEU A 16 -1.422 7.219 -23.296 1.00 0.00 C ATOM 192 CD1 LEU A 16 -2.351 8.213 -23.975 1.00 0.00 C ATOM 193 CD2 LEU A 16 -0.964 6.154 -24.282 1.00 0.00 C ATOM 0 H LEU A 16 -0.285 10.501 -22.465 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.368 8.262 -20.900 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.184 8.630 -23.426 1.00 0.00 H new ATOM 0 HB3 LEU A 16 0.560 7.201 -22.484 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.973 6.730 -22.493 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.202 7.682 -24.402 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.706 8.938 -23.243 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.812 8.732 -24.768 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.834 5.653 -24.706 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.389 6.621 -25.081 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.341 5.424 -23.766 1.00 0.00 H new ATOM 205 N LYS A 17 0.720 7.581 -19.638 1.00 0.00 N ATOM 206 CA LYS A 17 1.811 7.384 -18.690 1.00 0.00 C ATOM 207 C LYS A 17 2.779 6.314 -19.188 1.00 0.00 C ATOM 208 O LYS A 17 2.896 5.241 -18.594 1.00 0.00 O ATOM 209 CB LYS A 17 1.256 6.998 -17.316 1.00 0.00 C ATOM 210 CG LYS A 17 1.187 8.161 -16.339 1.00 0.00 C ATOM 211 CD LYS A 17 2.236 8.037 -15.246 1.00 0.00 C ATOM 212 CE LYS A 17 1.790 7.081 -14.152 1.00 0.00 C ATOM 213 NZ LYS A 17 0.850 7.728 -13.196 1.00 0.00 N ATOM 0 H LYS A 17 0.001 6.858 -19.610 1.00 0.00 H new ATOM 0 HA LYS A 17 2.357 8.323 -18.599 1.00 0.00 H new ATOM 0 HB2 LYS A 17 0.257 6.580 -17.441 1.00 0.00 H new ATOM 0 HB3 LYS A 17 1.879 6.212 -16.889 1.00 0.00 H new ATOM 0 HG2 LYS A 17 1.331 9.098 -16.877 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.195 8.201 -15.889 1.00 0.00 H new ATOM 0 HD2 LYS A 17 3.173 7.686 -15.678 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.432 9.019 -14.815 1.00 0.00 H new ATOM 0 HE2 LYS A 17 1.309 6.213 -14.603 1.00 0.00 H new ATOM 0 HE3 LYS A 17 2.663 6.716 -13.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 0.570 7.042 -12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.317 8.541 -12.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.005 8.054 -13.707 1.00 0.00 H new ATOM 227 N ALA A 18 3.471 6.613 -20.282 1.00 0.00 N ATOM 228 CA ALA A 18 4.428 5.676 -20.860 1.00 0.00 C ATOM 229 C ALA A 18 3.748 4.368 -21.258 1.00 0.00 C ATOM 230 O ALA A 18 3.327 3.594 -20.399 1.00 0.00 O ATOM 231 CB ALA A 18 5.556 5.406 -19.875 1.00 0.00 C ATOM 0 H ALA A 18 3.387 7.496 -20.786 1.00 0.00 H new ATOM 0 HA ALA A 18 4.843 6.127 -21.762 1.00 0.00 H new ATOM 0 HB1 ALA A 18 6.265 4.705 -20.317 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.067 6.340 -19.642 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.146 4.979 -18.960 1.00 0.00 H new ATOM 237 N PRO A 19 3.627 4.099 -22.572 1.00 0.00 N ATOM 238 CA PRO A 19 2.992 2.873 -23.070 1.00 0.00 C ATOM 239 C PRO A 19 3.544 1.620 -22.399 1.00 0.00 C ATOM 240 O PRO A 19 4.676 1.612 -21.913 1.00 0.00 O ATOM 241 CB PRO A 19 3.334 2.878 -24.560 1.00 0.00 C ATOM 242 CG PRO A 19 3.517 4.315 -24.901 1.00 0.00 C ATOM 243 CD PRO A 19 4.100 4.962 -23.673 1.00 0.00 C ATOM 0 HA PRO A 19 1.922 2.855 -22.865 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.239 2.305 -24.760 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.536 2.429 -25.151 1.00 0.00 H new ATOM 0 HG2 PRO A 19 4.182 4.431 -25.756 1.00 0.00 H new ATOM 0 HG3 PRO A 19 2.567 4.776 -25.171 1.00 0.00 H new ATOM 0 HD2 PRO A 19 5.189 4.997 -23.716 1.00 0.00 H new ATOM 0 HD3 PRO A 19 3.752 5.988 -23.556 1.00 0.00 H new ATOM 251 N THR A 20 2.739 0.563 -22.376 1.00 0.00 N ATOM 252 CA THR A 20 3.148 -0.696 -21.764 1.00 0.00 C ATOM 253 C THR A 20 3.535 -1.719 -22.827 1.00 0.00 C ATOM 254 O THR A 20 2.982 -1.725 -23.927 1.00 0.00 O ATOM 255 CB THR A 20 2.022 -1.251 -20.892 1.00 0.00 C ATOM 256 OG1 THR A 20 0.857 -1.485 -21.665 1.00 0.00 O ATOM 257 CG2 THR A 20 1.639 -0.334 -19.751 1.00 0.00 C ATOM 0 H THR A 20 1.800 0.553 -22.774 1.00 0.00 H new ATOM 0 HA THR A 20 4.020 -0.501 -21.140 1.00 0.00 H new ATOM 0 HB THR A 20 2.412 -2.179 -20.475 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.149 -1.842 -21.089 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.835 -0.789 -19.173 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.504 -0.174 -19.107 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.302 0.623 -20.150 1.00 0.00 H new ATOM 265 N LYS A 21 4.488 -2.582 -22.490 1.00 0.00 N ATOM 266 CA LYS A 21 4.950 -3.611 -23.415 1.00 0.00 C ATOM 267 C LYS A 21 4.546 -4.998 -22.928 1.00 0.00 C ATOM 268 O LYS A 21 3.871 -5.137 -21.908 1.00 0.00 O ATOM 269 CB LYS A 21 6.470 -3.537 -23.576 1.00 0.00 C ATOM 270 CG LYS A 21 6.920 -2.572 -24.660 1.00 0.00 C ATOM 271 CD LYS A 21 7.188 -1.186 -24.097 1.00 0.00 C ATOM 272 CE LYS A 21 8.473 -1.152 -23.287 1.00 0.00 C ATOM 273 NZ LYS A 21 9.679 -1.278 -24.151 1.00 0.00 N ATOM 0 H LYS A 21 4.955 -2.589 -21.583 1.00 0.00 H new ATOM 0 HA LYS A 21 4.481 -3.433 -24.383 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.913 -3.237 -22.627 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.852 -4.532 -23.805 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.824 -2.953 -25.136 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.155 -2.510 -25.434 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.252 -0.467 -24.914 1.00 0.00 H new ATOM 0 HD3 LYS A 21 6.352 -0.880 -23.468 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.524 -0.218 -22.727 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.463 -1.962 -22.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.525 -1.016 -23.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.769 -2.260 -24.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.586 -0.646 -24.971 1.00 0.00 H new ATOM 287 N ILE A 22 4.962 -6.024 -23.665 1.00 0.00 N ATOM 288 CA ILE A 22 4.642 -7.400 -23.307 1.00 0.00 C ATOM 289 C ILE A 22 5.816 -8.331 -23.602 1.00 0.00 C ATOM 290 O ILE A 22 6.187 -8.530 -24.759 1.00 0.00 O ATOM 291 CB ILE A 22 3.392 -7.900 -24.060 1.00 0.00 C ATOM 292 CG1 ILE A 22 2.995 -9.295 -23.573 1.00 0.00 C ATOM 293 CG2 ILE A 22 3.641 -7.906 -25.562 1.00 0.00 C ATOM 294 CD1 ILE A 22 2.170 -9.280 -22.306 1.00 0.00 C ATOM 0 H ILE A 22 5.521 -5.928 -24.513 1.00 0.00 H new ATOM 0 HA ILE A 22 4.436 -7.412 -22.237 1.00 0.00 H new ATOM 0 HB ILE A 22 2.568 -7.218 -23.852 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.431 -9.798 -24.358 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.897 -9.882 -23.402 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.749 -8.262 -26.077 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.874 -6.895 -25.896 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.478 -8.566 -25.789 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.925 -10.303 -22.019 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.739 -8.806 -21.507 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.250 -8.721 -22.477 1.00 0.00 H new ATOM 306 N LEU A 23 6.394 -8.897 -22.549 1.00 0.00 N ATOM 307 CA LEU A 23 7.525 -9.807 -22.694 1.00 0.00 C ATOM 308 C LEU A 23 7.133 -11.227 -22.301 1.00 0.00 C ATOM 309 O LEU A 23 6.926 -11.521 -21.124 1.00 0.00 O ATOM 310 CB LEU A 23 8.701 -9.333 -21.838 1.00 0.00 C ATOM 311 CG LEU A 23 8.992 -7.833 -21.909 1.00 0.00 C ATOM 312 CD1 LEU A 23 8.190 -7.085 -20.855 1.00 0.00 C ATOM 313 CD2 LEU A 23 10.480 -7.570 -21.734 1.00 0.00 C ATOM 0 H LEU A 23 6.098 -8.742 -21.585 1.00 0.00 H new ATOM 0 HA LEU A 23 7.826 -9.810 -23.742 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.506 -9.601 -20.800 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.595 -9.876 -22.144 1.00 0.00 H new ATOM 0 HG LEU A 23 8.692 -7.470 -22.892 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.409 -6.019 -20.920 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.126 -7.248 -21.024 1.00 0.00 H new ATOM 0 HD13 LEU A 23 8.460 -7.451 -19.865 1.00 0.00 H new ATOM 0 HD21 LEU A 23 10.669 -6.498 -21.787 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.805 -7.948 -20.765 1.00 0.00 H new ATOM 0 HD23 LEU A 23 11.034 -8.076 -22.525 1.00 0.00 H new ATOM 325 N LYS A 24 7.034 -12.104 -23.294 1.00 0.00 N ATOM 326 CA LYS A 24 6.666 -13.495 -23.051 1.00 0.00 C ATOM 327 C LYS A 24 6.970 -14.359 -24.273 1.00 0.00 C ATOM 328 O LYS A 24 6.115 -14.544 -25.140 1.00 0.00 O ATOM 329 CB LYS A 24 5.182 -13.596 -22.690 1.00 0.00 C ATOM 330 CG LYS A 24 4.934 -14.100 -21.277 1.00 0.00 C ATOM 331 CD LYS A 24 3.927 -13.231 -20.541 1.00 0.00 C ATOM 332 CE LYS A 24 3.561 -13.824 -19.189 1.00 0.00 C ATOM 333 NZ LYS A 24 4.537 -13.440 -18.132 1.00 0.00 N ATOM 0 H LYS A 24 7.203 -11.877 -24.274 1.00 0.00 H new ATOM 0 HA LYS A 24 7.259 -13.863 -22.214 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.721 -12.615 -22.803 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.689 -14.263 -23.397 1.00 0.00 H new ATOM 0 HG2 LYS A 24 4.570 -15.127 -21.315 1.00 0.00 H new ATOM 0 HG3 LYS A 24 5.874 -14.115 -20.725 1.00 0.00 H new ATOM 0 HD2 LYS A 24 4.340 -12.232 -20.401 1.00 0.00 H new ATOM 0 HD3 LYS A 24 3.028 -13.122 -21.147 1.00 0.00 H new ATOM 0 HE2 LYS A 24 2.565 -13.487 -18.903 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.520 -14.910 -19.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.252 -13.864 -17.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.484 -13.783 -18.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.558 -12.404 -18.038 1.00 0.00 H new ATOM 347 N PRO A 25 8.196 -14.903 -24.359 1.00 0.00 N ATOM 348 CA PRO A 25 8.609 -15.751 -25.483 1.00 0.00 C ATOM 349 C PRO A 25 7.622 -16.884 -25.746 1.00 0.00 C ATOM 350 O PRO A 25 7.186 -17.090 -26.879 1.00 0.00 O ATOM 351 CB PRO A 25 9.958 -16.312 -25.029 1.00 0.00 C ATOM 352 CG PRO A 25 10.481 -15.306 -24.064 1.00 0.00 C ATOM 353 CD PRO A 25 9.276 -14.734 -23.368 1.00 0.00 C ATOM 0 HA PRO A 25 8.658 -15.193 -26.418 1.00 0.00 H new ATOM 0 HB2 PRO A 25 9.843 -17.289 -24.559 1.00 0.00 H new ATOM 0 HB3 PRO A 25 10.637 -16.442 -25.872 1.00 0.00 H new ATOM 0 HG2 PRO A 25 11.162 -15.768 -23.349 1.00 0.00 H new ATOM 0 HG3 PRO A 25 11.041 -14.526 -24.579 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.058 -15.265 -22.441 1.00 0.00 H new ATOM 0 HD3 PRO A 25 9.422 -13.686 -23.108 1.00 0.00 H new ATOM 361 N GLY A 26 7.274 -17.616 -24.693 1.00 0.00 N ATOM 362 CA GLY A 26 6.341 -18.719 -24.832 1.00 0.00 C ATOM 363 C GLY A 26 6.840 -19.781 -25.791 1.00 0.00 C ATOM 364 O GLY A 26 6.570 -19.721 -26.991 1.00 0.00 O ATOM 0 H GLY A 26 7.621 -17.465 -23.746 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.167 -19.169 -23.855 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.382 -18.338 -25.183 1.00 0.00 H new ATOM 368 N SER A 27 7.569 -20.759 -25.261 1.00 0.00 N ATOM 369 CA SER A 27 8.105 -21.841 -26.078 1.00 0.00 C ATOM 370 C SER A 27 7.838 -23.196 -25.432 1.00 0.00 C ATOM 371 O SER A 27 7.178 -23.281 -24.396 1.00 0.00 O ATOM 372 CB SER A 27 9.608 -21.651 -26.289 1.00 0.00 C ATOM 373 OG SER A 27 10.302 -21.654 -25.053 1.00 0.00 O ATOM 0 H SER A 27 7.802 -20.824 -24.270 1.00 0.00 H new ATOM 0 HA SER A 27 7.602 -21.815 -27.045 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.992 -22.447 -26.927 1.00 0.00 H new ATOM 0 HB3 SER A 27 9.789 -20.710 -26.809 1.00 0.00 H new ATOM 0 HG SER A 27 11.261 -21.533 -25.216 1.00 0.00 H new ATOM 379 N THR A 28 8.354 -24.253 -26.050 1.00 0.00 N ATOM 380 CA THR A 28 8.170 -25.605 -25.534 1.00 0.00 C ATOM 381 C THR A 28 6.691 -25.967 -25.471 1.00 0.00 C ATOM 382 O THR A 28 5.830 -25.175 -25.854 1.00 0.00 O ATOM 383 CB THR A 28 8.797 -25.731 -24.144 1.00 0.00 C ATOM 384 OG1 THR A 28 9.822 -24.770 -23.966 1.00 0.00 O ATOM 385 CG2 THR A 28 9.397 -27.096 -23.879 1.00 0.00 C ATOM 0 H THR A 28 8.903 -24.200 -26.908 1.00 0.00 H new ATOM 0 HA THR A 28 8.666 -26.298 -26.214 1.00 0.00 H new ATOM 0 HB THR A 28 7.978 -25.569 -23.443 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.209 -24.866 -23.071 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.824 -27.117 -22.876 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.620 -27.857 -23.959 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.179 -27.298 -24.611 1.00 0.00 H new ATOM 393 N ALA A 29 6.400 -27.171 -24.987 1.00 0.00 N ATOM 394 CA ALA A 29 5.024 -27.637 -24.873 1.00 0.00 C ATOM 395 C ALA A 29 4.204 -26.716 -23.977 1.00 0.00 C ATOM 396 O ALA A 29 4.675 -26.273 -22.930 1.00 0.00 O ATOM 397 CB ALA A 29 4.992 -29.061 -24.340 1.00 0.00 C ATOM 0 H ALA A 29 7.100 -27.841 -24.668 1.00 0.00 H new ATOM 0 HA ALA A 29 4.578 -27.623 -25.868 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.958 -29.396 -24.260 1.00 0.00 H new ATOM 0 HB2 ALA A 29 5.534 -29.717 -25.021 1.00 0.00 H new ATOM 0 HB3 ALA A 29 5.461 -29.092 -23.356 1.00 0.00 H new ATOM 403 N LEU A 30 2.977 -26.428 -24.397 1.00 0.00 N ATOM 404 CA LEU A 30 2.093 -25.558 -23.631 1.00 0.00 C ATOM 405 C LEU A 30 0.701 -26.169 -23.501 1.00 0.00 C ATOM 406 O LEU A 30 0.116 -26.178 -22.418 1.00 0.00 O ATOM 407 CB LEU A 30 1.999 -24.181 -24.294 1.00 0.00 C ATOM 408 CG LEU A 30 1.984 -22.995 -23.325 1.00 0.00 C ATOM 409 CD1 LEU A 30 3.187 -22.093 -23.560 1.00 0.00 C ATOM 410 CD2 LEU A 30 0.690 -22.206 -23.463 1.00 0.00 C ATOM 0 H LEU A 30 2.572 -26.784 -25.263 1.00 0.00 H new ATOM 0 HA LEU A 30 2.513 -25.446 -22.632 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.842 -24.064 -24.975 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.093 -24.147 -24.900 1.00 0.00 H new ATOM 0 HG LEU A 30 2.042 -23.385 -22.309 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.157 -21.257 -22.861 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.104 -22.662 -23.406 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.163 -21.713 -24.581 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.699 -21.368 -22.766 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.600 -21.830 -24.482 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.157 -22.854 -23.240 1.00 0.00 H new ATOM 422 N LYS A 31 0.176 -26.678 -24.611 1.00 0.00 N ATOM 423 CA LYS A 31 -1.148 -27.290 -24.620 1.00 0.00 C ATOM 424 C LYS A 31 -1.070 -28.758 -25.027 1.00 0.00 C ATOM 425 O LYS A 31 -1.605 -29.630 -24.343 1.00 0.00 O ATOM 426 CB LYS A 31 -2.075 -26.533 -25.572 1.00 0.00 C ATOM 427 CG LYS A 31 -2.096 -25.030 -25.335 1.00 0.00 C ATOM 428 CD LYS A 31 -2.198 -24.261 -26.642 1.00 0.00 C ATOM 429 CE LYS A 31 -2.533 -22.797 -26.402 1.00 0.00 C ATOM 430 NZ LYS A 31 -1.799 -21.899 -27.335 1.00 0.00 N ATOM 0 H LYS A 31 0.647 -26.679 -25.516 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.552 -27.235 -23.609 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.764 -26.726 -26.599 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.087 -26.923 -25.467 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.940 -24.774 -24.694 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.191 -24.731 -24.806 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.255 -24.336 -27.184 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.964 -24.712 -27.272 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.606 -22.646 -26.522 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.286 -22.532 -25.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.055 -20.910 -27.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.775 -22.024 -27.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.053 -22.134 -28.316 1.00 0.00 H new ATOM 444 N THR A 32 -0.403 -29.023 -26.146 1.00 0.00 N ATOM 445 CA THR A 32 -0.258 -30.386 -26.643 1.00 0.00 C ATOM 446 C THR A 32 1.152 -30.625 -27.182 1.00 0.00 C ATOM 447 O THR A 32 1.506 -30.124 -28.250 1.00 0.00 O ATOM 448 CB THR A 32 -1.287 -30.660 -27.742 1.00 0.00 C ATOM 449 OG1 THR A 32 -2.588 -30.302 -27.311 1.00 0.00 O ATOM 450 CG2 THR A 32 -1.328 -32.109 -28.175 1.00 0.00 C ATOM 0 H THR A 32 0.045 -28.313 -26.725 1.00 0.00 H new ATOM 0 HA THR A 32 -0.430 -31.069 -25.811 1.00 0.00 H new ATOM 0 HB THR A 32 -0.972 -30.053 -28.591 1.00 0.00 H new ATOM 0 HG1 THR A 32 -3.231 -30.483 -28.028 1.00 0.00 H new ATOM 0 HG21 THR A 32 -2.078 -32.234 -28.956 1.00 0.00 H new ATOM 0 HG22 THR A 32 -0.351 -32.402 -28.560 1.00 0.00 H new ATOM 0 HG23 THR A 32 -1.584 -32.737 -27.322 1.00 0.00 H new ATOM 458 N PRO A 33 1.980 -31.394 -26.451 1.00 0.00 N ATOM 459 CA PRO A 33 3.354 -31.690 -26.870 1.00 0.00 C ATOM 460 C PRO A 33 3.406 -32.676 -28.033 1.00 0.00 C ATOM 461 O PRO A 33 3.967 -33.766 -27.912 1.00 0.00 O ATOM 462 CB PRO A 33 3.977 -32.306 -25.616 1.00 0.00 C ATOM 463 CG PRO A 33 2.832 -32.919 -24.890 1.00 0.00 C ATOM 464 CD PRO A 33 1.646 -32.033 -25.162 1.00 0.00 C ATOM 0 HA PRO A 33 3.873 -30.802 -27.230 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.729 -33.052 -25.873 1.00 0.00 H new ATOM 0 HB3 PRO A 33 4.473 -31.550 -25.008 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.648 -33.935 -25.239 1.00 0.00 H new ATOM 0 HG3 PRO A 33 3.036 -32.981 -23.821 1.00 0.00 H new ATOM 0 HD2 PRO A 33 0.722 -32.608 -25.227 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.507 -31.295 -24.372 1.00 0.00 H new ATOM 472 N THR A 34 2.817 -32.287 -29.159 1.00 0.00 N ATOM 473 CA THR A 34 2.796 -33.137 -30.344 1.00 0.00 C ATOM 474 C THR A 34 2.394 -32.338 -31.580 1.00 0.00 C ATOM 475 O THR A 34 1.767 -32.866 -32.498 1.00 0.00 O ATOM 476 CB THR A 34 1.832 -34.308 -30.139 1.00 0.00 C ATOM 477 OG1 THR A 34 0.852 -33.987 -29.167 1.00 0.00 O ATOM 478 CG2 THR A 34 2.520 -35.581 -29.695 1.00 0.00 C ATOM 0 H THR A 34 2.348 -31.389 -29.276 1.00 0.00 H new ATOM 0 HA THR A 34 3.802 -33.528 -30.500 1.00 0.00 H new ATOM 0 HB THR A 34 1.379 -34.482 -31.115 1.00 0.00 H new ATOM 0 HG1 THR A 34 0.245 -34.747 -29.051 1.00 0.00 H new ATOM 0 HG21 THR A 34 1.779 -36.370 -29.569 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.247 -35.884 -30.449 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.030 -35.407 -28.748 1.00 0.00 H new ATOM 486 N ALA A 35 2.760 -31.060 -31.597 1.00 0.00 N ATOM 487 CA ALA A 35 2.438 -30.188 -32.720 1.00 0.00 C ATOM 488 C ALA A 35 3.124 -30.661 -33.996 1.00 0.00 C ATOM 489 O ALA A 35 4.339 -30.856 -34.025 1.00 0.00 O ATOM 490 CB ALA A 35 2.837 -28.753 -32.404 1.00 0.00 C ATOM 0 H ALA A 35 3.280 -30.606 -30.846 1.00 0.00 H new ATOM 0 HA ALA A 35 1.361 -30.227 -32.882 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.591 -28.112 -33.251 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.297 -28.411 -31.521 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.909 -28.707 -32.213 1.00 0.00 H new ATOM 496 N VAL A 36 2.336 -30.842 -35.051 1.00 0.00 N ATOM 497 CA VAL A 36 2.866 -31.292 -36.333 1.00 0.00 C ATOM 498 C VAL A 36 3.467 -32.689 -36.221 1.00 0.00 C ATOM 499 O VAL A 36 4.060 -33.041 -35.201 1.00 0.00 O ATOM 500 CB VAL A 36 3.939 -30.326 -36.868 1.00 0.00 C ATOM 501 CG1 VAL A 36 4.335 -30.698 -38.289 1.00 0.00 C ATOM 502 CG2 VAL A 36 3.445 -28.890 -36.802 1.00 0.00 C ATOM 0 H VAL A 36 1.328 -30.684 -35.043 1.00 0.00 H new ATOM 0 HA VAL A 36 2.028 -31.315 -37.030 1.00 0.00 H new ATOM 0 HB VAL A 36 4.824 -30.411 -36.237 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.094 -30.003 -38.649 1.00 0.00 H new ATOM 0 HG12 VAL A 36 4.735 -31.712 -38.302 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.459 -30.646 -38.936 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.217 -28.222 -37.184 1.00 0.00 H new ATOM 0 HG22 VAL A 36 2.544 -28.787 -37.407 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.220 -28.630 -35.768 1.00 0.00 H new ATOM 512 N VAL A 37 3.311 -33.481 -37.277 1.00 0.00 N ATOM 513 CA VAL A 37 3.839 -34.840 -37.297 1.00 0.00 C ATOM 514 C VAL A 37 5.338 -34.845 -37.584 1.00 0.00 C ATOM 515 O VAL A 37 5.798 -34.221 -38.540 1.00 0.00 O ATOM 516 CB VAL A 37 3.122 -35.706 -38.350 1.00 0.00 C ATOM 517 CG1 VAL A 37 1.651 -35.862 -38.001 1.00 0.00 C ATOM 518 CG2 VAL A 37 3.291 -35.109 -39.740 1.00 0.00 C ATOM 0 H VAL A 37 2.824 -33.205 -38.129 1.00 0.00 H new ATOM 0 HA VAL A 37 3.661 -35.263 -36.308 1.00 0.00 H new ATOM 0 HB VAL A 37 3.577 -36.696 -38.350 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.161 -36.477 -38.756 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.557 -36.341 -37.026 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.178 -34.880 -37.970 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.778 -35.735 -40.470 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.865 -34.106 -39.759 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.351 -35.058 -39.988 1.00 0.00 H new ATOM 528 N ALA A 38 6.092 -35.552 -36.749 1.00 0.00 N ATOM 529 CA ALA A 38 7.538 -35.638 -36.913 1.00 0.00 C ATOM 530 C ALA A 38 8.056 -37.017 -36.513 1.00 0.00 C ATOM 531 O ALA A 38 7.411 -37.732 -35.746 1.00 0.00 O ATOM 532 CB ALA A 38 8.227 -34.556 -36.094 1.00 0.00 C ATOM 0 H ALA A 38 5.726 -36.073 -35.952 1.00 0.00 H new ATOM 0 HA ALA A 38 7.769 -35.484 -37.967 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.306 -34.632 -36.226 1.00 0.00 H new ATOM 0 HB2 ALA A 38 7.889 -33.575 -36.429 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.980 -34.685 -35.040 1.00 0.00 H new ATOM 538 N PRO A 39 9.231 -37.410 -37.031 1.00 0.00 N ATOM 539 CA PRO A 39 9.834 -38.712 -36.724 1.00 0.00 C ATOM 540 C PRO A 39 10.315 -38.800 -35.280 1.00 0.00 C ATOM 541 O PRO A 39 10.669 -37.791 -34.670 1.00 0.00 O ATOM 542 CB PRO A 39 11.020 -38.793 -37.688 1.00 0.00 C ATOM 543 CG PRO A 39 11.365 -37.374 -37.985 1.00 0.00 C ATOM 544 CD PRO A 39 10.066 -36.618 -37.955 1.00 0.00 C ATOM 0 HA PRO A 39 9.120 -39.528 -36.838 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.861 -39.319 -37.237 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.756 -39.335 -38.596 1.00 0.00 H new ATOM 0 HG2 PRO A 39 12.063 -36.979 -37.247 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.846 -37.285 -38.959 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.203 -35.597 -37.598 1.00 0.00 H new ATOM 0 HD3 PRO A 39 9.617 -36.551 -38.946 1.00 0.00 H new ATOM 552 N VAL A 40 10.324 -40.014 -34.738 1.00 0.00 N ATOM 553 CA VAL A 40 10.760 -40.234 -33.365 1.00 0.00 C ATOM 554 C VAL A 40 12.154 -40.852 -33.323 1.00 0.00 C ATOM 555 O VAL A 40 12.363 -41.970 -33.794 1.00 0.00 O ATOM 556 CB VAL A 40 9.783 -41.152 -32.605 1.00 0.00 C ATOM 557 CG1 VAL A 40 8.514 -40.397 -32.243 1.00 0.00 C ATOM 558 CG2 VAL A 40 9.458 -42.387 -33.431 1.00 0.00 C ATOM 0 H VAL A 40 10.034 -40.860 -35.229 1.00 0.00 H new ATOM 0 HA VAL A 40 10.782 -39.258 -32.881 1.00 0.00 H new ATOM 0 HB VAL A 40 10.263 -41.476 -31.681 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.836 -41.061 -31.707 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.765 -39.546 -31.610 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.030 -40.042 -33.153 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.767 -43.023 -32.878 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.999 -42.085 -34.372 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.375 -42.940 -33.636 1.00 0.00 H new ATOM 568 N GLU A 41 13.105 -40.116 -32.756 1.00 0.00 N ATOM 569 CA GLU A 41 14.479 -40.591 -32.652 1.00 0.00 C ATOM 570 C GLU A 41 15.194 -39.939 -31.473 1.00 0.00 C ATOM 571 O GLU A 41 15.097 -38.729 -31.268 1.00 0.00 O ATOM 572 CB GLU A 41 15.240 -40.302 -33.948 1.00 0.00 C ATOM 573 CG GLU A 41 15.161 -41.427 -34.965 1.00 0.00 C ATOM 574 CD GLU A 41 16.404 -41.524 -35.826 1.00 0.00 C ATOM 575 OE1 GLU A 41 17.519 -41.502 -35.264 1.00 0.00 O ATOM 576 OE2 GLU A 41 16.264 -41.623 -37.064 1.00 0.00 O ATOM 0 H GLU A 41 12.949 -39.188 -32.362 1.00 0.00 H new ATOM 0 HA GLU A 41 14.452 -41.668 -32.486 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.844 -39.390 -34.396 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.287 -40.112 -33.710 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.010 -42.372 -34.444 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.292 -41.273 -35.605 1.00 0.00 H new ATOM 583 N LYS A 42 15.910 -40.749 -30.700 1.00 0.00 N ATOM 584 CA LYS A 42 16.642 -40.250 -29.541 1.00 0.00 C ATOM 585 C LYS A 42 18.052 -39.820 -29.932 1.00 0.00 C ATOM 586 O LYS A 42 18.963 -40.643 -30.011 1.00 0.00 O ATOM 587 CB LYS A 42 16.707 -41.323 -28.453 1.00 0.00 C ATOM 588 CG LYS A 42 17.229 -40.808 -27.121 1.00 0.00 C ATOM 589 CD LYS A 42 16.094 -40.381 -26.206 1.00 0.00 C ATOM 590 CE LYS A 42 15.723 -41.482 -25.227 1.00 0.00 C ATOM 591 NZ LYS A 42 14.961 -42.579 -25.886 1.00 0.00 N ATOM 0 H LYS A 42 15.999 -41.753 -30.855 1.00 0.00 H new ATOM 0 HA LYS A 42 16.111 -39.381 -29.153 1.00 0.00 H new ATOM 0 HB2 LYS A 42 15.711 -41.741 -28.306 1.00 0.00 H new ATOM 0 HB3 LYS A 42 17.347 -42.137 -28.795 1.00 0.00 H new ATOM 0 HG2 LYS A 42 17.817 -41.586 -26.634 1.00 0.00 H new ATOM 0 HG3 LYS A 42 17.897 -39.964 -27.293 1.00 0.00 H new ATOM 0 HD2 LYS A 42 16.386 -39.487 -25.656 1.00 0.00 H new ATOM 0 HD3 LYS A 42 15.223 -40.116 -26.805 1.00 0.00 H new ATOM 0 HE2 LYS A 42 16.629 -41.889 -24.778 1.00 0.00 H new ATOM 0 HE3 LYS A 42 15.127 -41.062 -24.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.654 -43.268 -25.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.127 -42.183 -26.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 15.569 -43.053 -26.584 1.00 0.00 H new ATOM 605 N THR A 43 18.223 -38.525 -30.175 1.00 0.00 N ATOM 606 CA THR A 43 19.523 -37.984 -30.557 1.00 0.00 C ATOM 607 C THR A 43 19.823 -36.698 -29.793 1.00 0.00 C ATOM 608 O THR A 43 20.283 -35.714 -30.370 1.00 0.00 O ATOM 609 CB THR A 43 19.564 -37.720 -32.064 1.00 0.00 C ATOM 610 OG1 THR A 43 18.580 -36.771 -32.434 1.00 0.00 O ATOM 611 CG2 THR A 43 19.337 -38.964 -32.896 1.00 0.00 C ATOM 0 H THR A 43 17.478 -37.831 -30.114 1.00 0.00 H new ATOM 0 HA THR A 43 20.286 -38.720 -30.303 1.00 0.00 H new ATOM 0 HB THR A 43 20.568 -37.346 -32.264 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.623 -36.615 -33.400 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.379 -38.707 -33.954 1.00 0.00 H new ATOM 0 HG22 THR A 43 20.110 -39.699 -32.671 1.00 0.00 H new ATOM 0 HG23 THR A 43 18.358 -39.384 -32.663 1.00 0.00 H new ATOM 619 N ILE A 44 19.561 -36.715 -28.490 1.00 0.00 N ATOM 620 CA ILE A 44 19.804 -35.552 -27.647 1.00 0.00 C ATOM 621 C ILE A 44 21.119 -35.688 -26.886 1.00 0.00 C ATOM 622 O ILE A 44 21.675 -36.781 -26.778 1.00 0.00 O ATOM 623 CB ILE A 44 18.660 -35.341 -26.636 1.00 0.00 C ATOM 624 CG1 ILE A 44 18.355 -36.645 -25.897 1.00 0.00 C ATOM 625 CG2 ILE A 44 17.416 -34.823 -27.343 1.00 0.00 C ATOM 626 CD1 ILE A 44 18.039 -36.448 -24.430 1.00 0.00 C ATOM 0 H ILE A 44 19.180 -37.522 -27.996 1.00 0.00 H new ATOM 0 HA ILE A 44 19.858 -34.688 -28.310 1.00 0.00 H new ATOM 0 HB ILE A 44 18.975 -34.597 -25.905 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.511 -37.138 -26.379 1.00 0.00 H new ATOM 0 HG13 ILE A 44 19.210 -37.314 -25.990 1.00 0.00 H new ATOM 0 HG21 ILE A 44 16.617 -34.679 -26.615 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.642 -33.873 -27.827 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.097 -35.546 -28.094 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.833 -37.414 -23.969 1.00 0.00 H new ATOM 0 HD12 ILE A 44 18.891 -35.984 -23.933 1.00 0.00 H new ATOM 0 HD13 ILE A 44 17.165 -35.804 -24.329 1.00 0.00 H new ATOM 638 N SER A 45 21.610 -34.570 -26.360 1.00 0.00 N ATOM 639 CA SER A 45 22.860 -34.565 -25.609 1.00 0.00 C ATOM 640 C SER A 45 22.636 -34.064 -24.185 1.00 0.00 C ATOM 641 O SER A 45 22.914 -32.906 -23.873 1.00 0.00 O ATOM 642 CB SER A 45 23.899 -33.689 -26.314 1.00 0.00 C ATOM 643 OG SER A 45 24.860 -34.483 -26.989 1.00 0.00 O ATOM 0 H SER A 45 21.162 -33.657 -26.440 1.00 0.00 H new ATOM 0 HA SER A 45 23.231 -35.589 -25.561 1.00 0.00 H new ATOM 0 HB2 SER A 45 23.402 -33.030 -27.026 1.00 0.00 H new ATOM 0 HB3 SER A 45 24.397 -33.051 -25.584 1.00 0.00 H new ATOM 0 HG SER A 45 25.512 -33.901 -27.433 1.00 0.00 H new ATOM 649 N SER A 46 22.131 -34.944 -23.327 1.00 0.00 N ATOM 650 CA SER A 46 21.869 -34.591 -21.936 1.00 0.00 C ATOM 651 C SER A 46 22.892 -35.239 -21.009 1.00 0.00 C ATOM 652 O SER A 46 22.768 -36.412 -20.654 1.00 0.00 O ATOM 653 CB SER A 46 20.456 -35.022 -21.536 1.00 0.00 C ATOM 654 OG SER A 46 19.480 -34.374 -22.334 1.00 0.00 O ATOM 0 H SER A 46 21.895 -35.906 -23.570 1.00 0.00 H new ATOM 0 HA SER A 46 21.952 -33.508 -21.840 1.00 0.00 H new ATOM 0 HB2 SER A 46 20.358 -36.102 -21.642 1.00 0.00 H new ATOM 0 HB3 SER A 46 20.285 -34.788 -20.485 1.00 0.00 H new ATOM 0 HG SER A 46 18.586 -34.667 -22.060 1.00 0.00 H new ATOM 660 N GLU A 47 23.902 -34.469 -20.618 1.00 0.00 N ATOM 661 CA GLU A 47 24.946 -34.968 -19.732 1.00 0.00 C ATOM 662 C GLU A 47 25.860 -33.835 -19.275 1.00 0.00 C ATOM 663 O GLU A 47 25.625 -32.668 -19.591 1.00 0.00 O ATOM 664 CB GLU A 47 25.767 -36.051 -20.436 1.00 0.00 C ATOM 665 CG GLU A 47 26.067 -37.253 -19.556 1.00 0.00 C ATOM 666 CD GLU A 47 25.967 -38.566 -20.310 1.00 0.00 C ATOM 667 OE1 GLU A 47 26.669 -38.720 -21.331 1.00 0.00 O ATOM 668 OE2 GLU A 47 25.187 -39.440 -19.877 1.00 0.00 O ATOM 0 H GLU A 47 24.019 -33.496 -20.901 1.00 0.00 H new ATOM 0 HA GLU A 47 24.467 -35.400 -18.853 1.00 0.00 H new ATOM 0 HB2 GLU A 47 25.228 -36.385 -21.323 1.00 0.00 H new ATOM 0 HB3 GLU A 47 26.707 -35.618 -20.779 1.00 0.00 H new ATOM 0 HG2 GLU A 47 27.069 -37.153 -19.139 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.372 -37.266 -18.716 1.00 0.00 H new ATOM 675 N LYS A 48 26.902 -34.187 -18.528 1.00 0.00 N ATOM 676 CA LYS A 48 27.851 -33.199 -18.027 1.00 0.00 C ATOM 677 C LYS A 48 27.153 -32.179 -17.132 1.00 0.00 C ATOM 678 O LYS A 48 27.545 -31.014 -17.080 1.00 0.00 O ATOM 679 CB LYS A 48 28.543 -32.489 -19.195 1.00 0.00 C ATOM 680 CG LYS A 48 30.054 -32.649 -19.193 1.00 0.00 C ATOM 681 CD LYS A 48 30.741 -31.451 -19.828 1.00 0.00 C ATOM 682 CE LYS A 48 32.046 -31.118 -19.121 1.00 0.00 C ATOM 683 NZ LYS A 48 32.454 -29.703 -19.346 1.00 0.00 N ATOM 0 H LYS A 48 27.110 -35.148 -18.257 1.00 0.00 H new ATOM 0 HA LYS A 48 28.602 -33.719 -17.433 1.00 0.00 H new ATOM 0 HB2 LYS A 48 28.146 -32.878 -20.133 1.00 0.00 H new ATOM 0 HB3 LYS A 48 28.298 -31.427 -19.161 1.00 0.00 H new ATOM 0 HG2 LYS A 48 30.407 -32.772 -18.169 1.00 0.00 H new ATOM 0 HG3 LYS A 48 30.326 -33.555 -19.734 1.00 0.00 H new ATOM 0 HD2 LYS A 48 30.938 -31.659 -20.880 1.00 0.00 H new ATOM 0 HD3 LYS A 48 30.076 -30.588 -19.793 1.00 0.00 H new ATOM 0 HE2 LYS A 48 31.936 -31.298 -18.052 1.00 0.00 H new ATOM 0 HE3 LYS A 48 32.832 -31.784 -19.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 33.348 -29.516 -18.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 32.584 -29.537 -20.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 31.716 -29.067 -18.983 1.00 0.00 H new ATOM 697 N ALA A 49 26.118 -32.627 -16.429 1.00 0.00 N ATOM 698 CA ALA A 49 25.366 -31.754 -15.535 1.00 0.00 C ATOM 699 C ALA A 49 25.464 -32.231 -14.091 1.00 0.00 C ATOM 700 O ALA A 49 25.416 -33.431 -13.818 1.00 0.00 O ATOM 701 CB ALA A 49 23.909 -31.683 -15.972 1.00 0.00 C ATOM 0 H ALA A 49 25.781 -33.589 -16.461 1.00 0.00 H new ATOM 0 HA ALA A 49 25.801 -30.756 -15.590 1.00 0.00 H new ATOM 0 HB1 ALA A 49 23.358 -31.028 -15.297 1.00 0.00 H new ATOM 0 HB2 ALA A 49 23.852 -31.289 -16.987 1.00 0.00 H new ATOM 0 HB3 ALA A 49 23.472 -32.681 -15.946 1.00 0.00 H new ATOM 707 N SER A 50 25.603 -31.285 -13.169 1.00 0.00 N ATOM 708 CA SER A 50 25.708 -31.608 -11.751 1.00 0.00 C ATOM 709 C SER A 50 24.843 -30.672 -10.913 1.00 0.00 C ATOM 710 O SER A 50 23.957 -31.118 -10.183 1.00 0.00 O ATOM 711 CB SER A 50 27.166 -31.521 -11.294 1.00 0.00 C ATOM 712 OG SER A 50 27.618 -30.178 -11.286 1.00 0.00 O ATOM 0 H SER A 50 25.646 -30.288 -13.378 1.00 0.00 H new ATOM 0 HA SER A 50 25.350 -32.628 -11.609 1.00 0.00 H new ATOM 0 HB2 SER A 50 27.264 -31.947 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 50 27.794 -32.116 -11.957 1.00 0.00 H new ATOM 0 HG SER A 50 28.551 -30.149 -10.989 1.00 0.00 H new ATOM 718 N SER A 51 25.107 -29.374 -11.024 1.00 0.00 N ATOM 719 CA SER A 51 24.352 -28.374 -10.277 1.00 0.00 C ATOM 720 C SER A 51 24.492 -26.997 -10.917 1.00 0.00 C ATOM 721 O SER A 51 23.496 -26.341 -11.227 1.00 0.00 O ATOM 722 CB SER A 51 24.828 -28.327 -8.824 1.00 0.00 C ATOM 723 OG SER A 51 23.733 -28.215 -7.931 1.00 0.00 O ATOM 0 H SER A 51 25.837 -28.990 -11.624 1.00 0.00 H new ATOM 0 HA SER A 51 23.300 -28.658 -10.298 1.00 0.00 H new ATOM 0 HB2 SER A 51 25.397 -29.228 -8.595 1.00 0.00 H new ATOM 0 HB3 SER A 51 25.502 -27.481 -8.686 1.00 0.00 H new ATOM 0 HG SER A 51 24.064 -28.189 -7.009 1.00 0.00 H new ATOM 729 N THR A 52 25.733 -26.565 -11.115 1.00 0.00 N ATOM 730 CA THR A 52 26.002 -25.267 -11.721 1.00 0.00 C ATOM 731 C THR A 52 25.405 -24.138 -10.880 1.00 0.00 C ATOM 732 O THR A 52 24.188 -23.960 -10.846 1.00 0.00 O ATOM 733 CB THR A 52 25.432 -25.215 -13.138 1.00 0.00 C ATOM 734 OG1 THR A 52 25.593 -26.463 -13.791 1.00 0.00 O ATOM 735 CG2 THR A 52 26.079 -24.158 -14.006 1.00 0.00 C ATOM 0 H THR A 52 26.568 -27.095 -10.865 1.00 0.00 H new ATOM 0 HA THR A 52 27.083 -25.132 -11.765 1.00 0.00 H new ATOM 0 HB THR A 52 24.378 -24.966 -13.015 1.00 0.00 H new ATOM 0 HG1 THR A 52 25.220 -26.409 -14.696 1.00 0.00 H new ATOM 0 HG21 THR A 52 25.628 -24.176 -14.998 1.00 0.00 H new ATOM 0 HG22 THR A 52 25.929 -23.176 -13.556 1.00 0.00 H new ATOM 0 HG23 THR A 52 27.147 -24.360 -14.090 1.00 0.00 H new ATOM 743 N PRO A 53 26.254 -23.357 -10.188 1.00 0.00 N ATOM 744 CA PRO A 53 25.794 -22.244 -9.349 1.00 0.00 C ATOM 745 C PRO A 53 25.201 -21.100 -10.168 1.00 0.00 C ATOM 746 O PRO A 53 24.577 -20.192 -9.620 1.00 0.00 O ATOM 747 CB PRO A 53 27.065 -21.784 -8.631 1.00 0.00 C ATOM 748 CG PRO A 53 28.179 -22.213 -9.520 1.00 0.00 C ATOM 749 CD PRO A 53 27.724 -23.491 -10.166 1.00 0.00 C ATOM 0 HA PRO A 53 24.996 -22.552 -8.674 1.00 0.00 H new ATOM 0 HB2 PRO A 53 27.068 -20.704 -8.485 1.00 0.00 H new ATOM 0 HB3 PRO A 53 27.149 -22.239 -7.644 1.00 0.00 H new ATOM 0 HG2 PRO A 53 28.395 -21.452 -10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 53 29.095 -22.368 -8.950 1.00 0.00 H new ATOM 0 HD2 PRO A 53 28.133 -23.602 -11.170 1.00 0.00 H new ATOM 0 HD3 PRO A 53 28.040 -24.364 -9.595 1.00 0.00 H new ATOM 757 N SER A 54 25.400 -21.147 -11.483 1.00 0.00 N ATOM 758 CA SER A 54 24.883 -20.113 -12.373 1.00 0.00 C ATOM 759 C SER A 54 25.538 -18.767 -12.079 1.00 0.00 C ATOM 760 O SER A 54 25.294 -18.161 -11.036 1.00 0.00 O ATOM 761 CB SER A 54 23.364 -19.999 -12.233 1.00 0.00 C ATOM 762 OG SER A 54 22.701 -20.687 -13.279 1.00 0.00 O ATOM 0 H SER A 54 25.915 -21.890 -11.955 1.00 0.00 H new ATOM 0 HA SER A 54 25.123 -20.397 -13.398 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.053 -20.407 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 54 23.073 -18.949 -12.243 1.00 0.00 H new ATOM 0 HG SER A 54 21.732 -20.600 -13.165 1.00 0.00 H new ATOM 768 N SER A 55 26.371 -18.305 -13.007 1.00 0.00 N ATOM 769 CA SER A 55 27.061 -17.030 -12.848 1.00 0.00 C ATOM 770 C SER A 55 26.065 -15.878 -12.774 1.00 0.00 C ATOM 771 O SER A 55 24.953 -15.970 -13.293 1.00 0.00 O ATOM 772 CB SER A 55 28.034 -16.807 -14.007 1.00 0.00 C ATOM 773 OG SER A 55 28.812 -17.965 -14.252 1.00 0.00 O ATOM 0 H SER A 55 26.584 -18.794 -13.876 1.00 0.00 H new ATOM 0 HA SER A 55 27.621 -17.061 -11.913 1.00 0.00 H new ATOM 0 HB2 SER A 55 27.478 -16.542 -14.906 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.690 -15.967 -13.779 1.00 0.00 H new ATOM 0 HG SER A 55 29.424 -17.796 -14.998 1.00 0.00 H new ATOM 779 N GLU A 56 26.474 -14.791 -12.126 1.00 0.00 N ATOM 780 CA GLU A 56 25.618 -13.619 -11.985 1.00 0.00 C ATOM 781 C GLU A 56 26.363 -12.482 -11.292 1.00 0.00 C ATOM 782 O GLU A 56 26.640 -12.548 -10.095 1.00 0.00 O ATOM 783 CB GLU A 56 24.357 -13.974 -11.195 1.00 0.00 C ATOM 784 CG GLU A 56 23.218 -12.986 -11.391 1.00 0.00 C ATOM 785 CD GLU A 56 22.071 -13.220 -10.428 1.00 0.00 C ATOM 786 OE1 GLU A 56 22.183 -12.795 -9.258 1.00 0.00 O ATOM 787 OE2 GLU A 56 21.062 -13.827 -10.842 1.00 0.00 O ATOM 0 H GLU A 56 27.392 -14.698 -11.691 1.00 0.00 H new ATOM 0 HA GLU A 56 25.331 -13.287 -12.983 1.00 0.00 H new ATOM 0 HB2 GLU A 56 24.020 -14.967 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 56 24.605 -14.025 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 56 23.595 -11.972 -11.261 1.00 0.00 H new ATOM 0 HG3 GLU A 56 22.849 -13.060 -12.414 1.00 0.00 H new ATOM 794 N THR A 57 26.683 -11.441 -12.053 1.00 0.00 N ATOM 795 CA THR A 57 27.396 -10.290 -11.512 1.00 0.00 C ATOM 796 C THR A 57 26.457 -9.101 -11.337 1.00 0.00 C ATOM 797 O THR A 57 26.871 -7.948 -11.459 1.00 0.00 O ATOM 798 CB THR A 57 28.559 -9.906 -12.429 1.00 0.00 C ATOM 799 OG1 THR A 57 29.275 -8.806 -11.897 1.00 0.00 O ATOM 800 CG2 THR A 57 28.121 -9.535 -13.830 1.00 0.00 C ATOM 0 H THR A 57 26.460 -11.371 -13.046 1.00 0.00 H new ATOM 0 HA THR A 57 27.790 -10.566 -10.534 1.00 0.00 H new ATOM 0 HB THR A 57 29.187 -10.795 -12.486 1.00 0.00 H new ATOM 0 HG1 THR A 57 28.646 -8.100 -11.638 1.00 0.00 H new ATOM 0 HG21 THR A 57 28.995 -9.274 -14.427 1.00 0.00 H new ATOM 0 HG22 THR A 57 27.609 -10.382 -14.287 1.00 0.00 H new ATOM 0 HG23 THR A 57 27.444 -8.682 -13.786 1.00 0.00 H new ATOM 808 N GLN A 58 25.192 -9.390 -11.052 1.00 0.00 N ATOM 809 CA GLN A 58 24.193 -8.345 -10.860 1.00 0.00 C ATOM 810 C GLN A 58 23.532 -8.470 -9.490 1.00 0.00 C ATOM 811 O GLN A 58 23.426 -7.494 -8.749 1.00 0.00 O ATOM 812 CB GLN A 58 23.133 -8.415 -11.963 1.00 0.00 C ATOM 813 CG GLN A 58 23.200 -7.256 -12.944 1.00 0.00 C ATOM 814 CD GLN A 58 22.094 -7.304 -13.980 1.00 0.00 C ATOM 815 OE1 GLN A 58 21.329 -6.352 -14.132 1.00 0.00 O ATOM 816 NE2 GLN A 58 22.005 -8.417 -14.700 1.00 0.00 N ATOM 0 H GLN A 58 24.834 -10.340 -10.949 1.00 0.00 H new ATOM 0 HA GLN A 58 24.696 -7.380 -10.912 1.00 0.00 H new ATOM 0 HB2 GLN A 58 23.251 -9.351 -12.510 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.144 -8.436 -11.505 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.138 -6.316 -12.395 1.00 0.00 H new ATOM 0 HG3 GLN A 58 24.166 -7.267 -13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 58 22.661 -9.182 -14.540 1.00 0.00 H new ATOM 0 HE22 GLN A 58 21.281 -8.507 -15.413 1.00 0.00 H new ATOM 825 N GLU A 59 23.090 -9.680 -9.161 1.00 0.00 N ATOM 826 CA GLU A 59 22.440 -9.934 -7.880 1.00 0.00 C ATOM 827 C GLU A 59 21.173 -9.096 -7.737 1.00 0.00 C ATOM 828 O GLU A 59 21.217 -7.963 -7.256 1.00 0.00 O ATOM 829 CB GLU A 59 23.403 -9.632 -6.729 1.00 0.00 C ATOM 830 CG GLU A 59 23.519 -10.764 -5.721 1.00 0.00 C ATOM 831 CD GLU A 59 24.857 -10.773 -5.008 1.00 0.00 C ATOM 832 OE1 GLU A 59 25.071 -9.905 -4.136 1.00 0.00 O ATOM 833 OE2 GLU A 59 25.690 -11.650 -5.320 1.00 0.00 O ATOM 0 H GLU A 59 23.170 -10.499 -9.763 1.00 0.00 H new ATOM 0 HA GLU A 59 22.161 -10.987 -7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 59 24.390 -9.419 -7.139 1.00 0.00 H new ATOM 0 HB3 GLU A 59 23.070 -8.731 -6.214 1.00 0.00 H new ATOM 0 HG2 GLU A 59 22.720 -10.674 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 59 23.377 -11.717 -6.231 1.00 0.00 H new ATOM 840 N GLU A 60 20.046 -9.660 -8.158 1.00 0.00 N ATOM 841 CA GLU A 60 18.767 -8.966 -8.077 1.00 0.00 C ATOM 842 C GLU A 60 18.051 -9.295 -6.771 1.00 0.00 C ATOM 843 O GLU A 60 17.246 -10.225 -6.710 1.00 0.00 O ATOM 844 CB GLU A 60 17.884 -9.341 -9.271 1.00 0.00 C ATOM 845 CG GLU A 60 17.501 -8.154 -10.140 1.00 0.00 C ATOM 846 CD GLU A 60 16.031 -8.149 -10.508 1.00 0.00 C ATOM 847 OE1 GLU A 60 15.668 -8.800 -11.511 1.00 0.00 O ATOM 848 OE2 GLU A 60 15.242 -7.495 -9.794 1.00 0.00 O ATOM 0 H GLU A 60 19.993 -10.596 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 60 18.960 -7.893 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 60 18.408 -10.075 -9.883 1.00 0.00 H new ATOM 0 HB3 GLU A 60 16.976 -9.821 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.743 -7.231 -9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 60 18.099 -8.168 -11.051 1.00 0.00 H new ATOM 855 N PHE A 61 18.349 -8.527 -5.727 1.00 0.00 N ATOM 856 CA PHE A 61 17.734 -8.738 -4.422 1.00 0.00 C ATOM 857 C PHE A 61 16.865 -7.547 -4.032 1.00 0.00 C ATOM 858 O PHE A 61 17.291 -6.395 -4.128 1.00 0.00 O ATOM 859 CB PHE A 61 18.811 -8.968 -3.359 1.00 0.00 C ATOM 860 CG PHE A 61 19.848 -7.883 -3.312 1.00 0.00 C ATOM 861 CD1 PHE A 61 20.910 -7.883 -4.200 1.00 0.00 C ATOM 862 CD2 PHE A 61 19.761 -6.863 -2.378 1.00 0.00 C ATOM 863 CE1 PHE A 61 21.867 -6.886 -4.159 1.00 0.00 C ATOM 864 CE2 PHE A 61 20.713 -5.863 -2.331 1.00 0.00 C ATOM 865 CZ PHE A 61 21.768 -5.875 -3.223 1.00 0.00 C ATOM 0 H PHE A 61 19.013 -7.753 -5.760 1.00 0.00 H new ATOM 0 HA PHE A 61 17.100 -9.623 -4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 61 18.335 -9.047 -2.382 1.00 0.00 H new ATOM 0 HB3 PHE A 61 19.303 -9.921 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 61 20.992 -8.671 -4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.939 -6.850 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 61 22.691 -6.898 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 61 20.633 -5.073 -1.598 1.00 0.00 H new ATOM 0 HZ PHE A 61 22.514 -5.095 -3.188 1.00 0.00 H new ATOM 875 N VAL A 62 15.643 -7.831 -3.592 1.00 0.00 N ATOM 876 CA VAL A 62 14.712 -6.783 -3.188 1.00 0.00 C ATOM 877 C VAL A 62 14.893 -6.425 -1.717 1.00 0.00 C ATOM 878 O VAL A 62 15.074 -7.302 -0.872 1.00 0.00 O ATOM 879 CB VAL A 62 13.251 -7.207 -3.424 1.00 0.00 C ATOM 880 CG1 VAL A 62 12.310 -6.037 -3.188 1.00 0.00 C ATOM 881 CG2 VAL A 62 13.078 -7.765 -4.830 1.00 0.00 C ATOM 0 H VAL A 62 15.274 -8.778 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 62 14.933 -5.910 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 62 13.000 -7.993 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.282 -6.356 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.415 -5.687 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.558 -5.227 -3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.039 -8.060 -4.979 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.347 -7.002 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.724 -8.634 -4.959 1.00 0.00 H new ATOM 891 N ASP A 63 14.842 -5.132 -1.416 1.00 0.00 N ATOM 892 CA ASP A 63 15.000 -4.659 -0.047 1.00 0.00 C ATOM 893 C ASP A 63 13.811 -5.077 0.812 1.00 0.00 C ATOM 894 O ASP A 63 12.664 -5.033 0.367 1.00 0.00 O ATOM 895 CB ASP A 63 15.151 -3.136 -0.025 1.00 0.00 C ATOM 896 CG ASP A 63 16.216 -2.675 0.952 1.00 0.00 C ATOM 897 OD1 ASP A 63 15.930 -2.642 2.168 1.00 0.00 O ATOM 898 OD2 ASP A 63 17.334 -2.348 0.502 1.00 0.00 O ATOM 0 H ASP A 63 14.692 -4.393 -2.103 1.00 0.00 H new ATOM 0 HA ASP A 63 15.901 -5.112 0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 63 15.403 -2.784 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.196 -2.683 0.242 1.00 0.00 H new ATOM 903 N ASP A 64 14.093 -5.482 2.046 1.00 0.00 N ATOM 904 CA ASP A 64 13.046 -5.909 2.969 1.00 0.00 C ATOM 905 C ASP A 64 12.287 -4.709 3.525 1.00 0.00 C ATOM 906 O ASP A 64 12.884 -3.795 4.097 1.00 0.00 O ATOM 907 CB ASP A 64 13.650 -6.722 4.116 1.00 0.00 C ATOM 908 CG ASP A 64 12.619 -7.582 4.819 1.00 0.00 C ATOM 909 OD1 ASP A 64 11.470 -7.119 4.982 1.00 0.00 O ATOM 910 OD2 ASP A 64 12.960 -8.718 5.209 1.00 0.00 O ATOM 0 H ASP A 64 15.037 -5.524 2.430 1.00 0.00 H new ATOM 0 HA ASP A 64 12.344 -6.535 2.418 1.00 0.00 H new ATOM 0 HB2 ASP A 64 14.446 -7.358 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 64 14.107 -6.044 4.837 1.00 0.00 H new ATOM 915 N PHE A 65 10.969 -4.717 3.355 1.00 0.00 N ATOM 916 CA PHE A 65 10.129 -3.629 3.842 1.00 0.00 C ATOM 917 C PHE A 65 9.293 -4.077 5.036 1.00 0.00 C ATOM 918 O PHE A 65 8.592 -5.087 4.972 1.00 0.00 O ATOM 919 CB PHE A 65 9.213 -3.125 2.724 1.00 0.00 C ATOM 920 CG PHE A 65 9.940 -2.383 1.641 1.00 0.00 C ATOM 921 CD1 PHE A 65 10.408 -1.097 1.859 1.00 0.00 C ATOM 922 CD2 PHE A 65 10.156 -2.970 0.404 1.00 0.00 C ATOM 923 CE1 PHE A 65 11.078 -0.410 0.863 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.825 -2.288 -0.595 1.00 0.00 C ATOM 925 CZ PHE A 65 11.287 -1.007 -0.365 1.00 0.00 C ATOM 0 H PHE A 65 10.460 -5.465 2.884 1.00 0.00 H new ATOM 0 HA PHE A 65 10.781 -2.817 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.690 -3.974 2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.454 -2.472 3.154 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.248 -0.626 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.797 -3.972 0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.437 0.592 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.986 -2.757 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.811 -0.473 -1.144 1.00 0.00 H new ATOM 935 N ARG A 66 9.372 -3.320 6.125 1.00 0.00 N ATOM 936 CA ARG A 66 8.622 -3.640 7.335 1.00 0.00 C ATOM 937 C ARG A 66 7.416 -2.719 7.486 1.00 0.00 C ATOM 938 O ARG A 66 7.447 -1.563 7.062 1.00 0.00 O ATOM 939 CB ARG A 66 9.526 -3.525 8.566 1.00 0.00 C ATOM 940 CG ARG A 66 9.521 -4.770 9.442 1.00 0.00 C ATOM 941 CD ARG A 66 9.076 -4.455 10.862 1.00 0.00 C ATOM 942 NE ARG A 66 7.688 -4.846 11.101 1.00 0.00 N ATOM 943 CZ ARG A 66 7.163 -5.014 12.313 1.00 0.00 C ATOM 944 NH1 ARG A 66 7.904 -4.826 13.397 1.00 0.00 N ATOM 945 NH2 ARG A 66 5.891 -5.370 12.440 1.00 0.00 N ATOM 0 H ARG A 66 9.947 -2.481 6.195 1.00 0.00 H new ATOM 0 HA ARG A 66 8.264 -4.666 7.251 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.546 -3.324 8.240 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.208 -2.670 9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.856 -5.517 9.009 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.520 -5.206 9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.725 -4.973 11.568 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.189 -3.387 11.049 1.00 0.00 H new ATOM 0 HE ARG A 66 7.086 -4.999 10.292 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.882 -4.551 13.305 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.496 -4.956 14.323 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.317 -5.515 11.610 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.488 -5.499 13.368 1.00 0.00 H new ATOM 959 N VAL A 67 6.353 -3.238 8.093 1.00 0.00 N ATOM 960 CA VAL A 67 5.136 -2.461 8.299 1.00 0.00 C ATOM 961 C VAL A 67 5.377 -1.312 9.273 1.00 0.00 C ATOM 962 O VAL A 67 5.561 -1.529 10.471 1.00 0.00 O ATOM 963 CB VAL A 67 3.993 -3.341 8.835 1.00 0.00 C ATOM 964 CG1 VAL A 67 2.685 -2.564 8.862 1.00 0.00 C ATOM 965 CG2 VAL A 67 3.853 -4.603 7.996 1.00 0.00 C ATOM 0 H VAL A 67 6.310 -4.192 8.450 1.00 0.00 H new ATOM 0 HA VAL A 67 4.849 -2.057 7.328 1.00 0.00 H new ATOM 0 HB VAL A 67 4.235 -3.634 9.857 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.890 -3.204 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.792 -1.693 9.509 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.435 -2.238 7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.040 -5.213 8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.635 -4.331 6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.783 -5.170 8.034 1.00 0.00 H new ATOM 975 N GLY A 68 5.374 -0.090 8.751 1.00 0.00 N ATOM 976 CA GLY A 68 5.593 1.076 9.586 1.00 0.00 C ATOM 977 C GLY A 68 6.787 1.894 9.136 1.00 0.00 C ATOM 978 O GLY A 68 7.563 2.378 9.960 1.00 0.00 O ATOM 0 H GLY A 68 5.224 0.114 7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.701 1.702 9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.742 0.758 10.618 1.00 0.00 H new ATOM 982 N GLU A 69 6.935 2.047 7.824 1.00 0.00 N ATOM 983 CA GLU A 69 8.043 2.811 7.264 1.00 0.00 C ATOM 984 C GLU A 69 7.551 3.766 6.181 1.00 0.00 C ATOM 985 O GLU A 69 6.448 3.611 5.658 1.00 0.00 O ATOM 986 CB GLU A 69 9.099 1.867 6.686 1.00 0.00 C ATOM 987 CG GLU A 69 9.642 0.870 7.699 1.00 0.00 C ATOM 988 CD GLU A 69 11.037 1.227 8.176 1.00 0.00 C ATOM 989 OE1 GLU A 69 11.795 1.834 7.392 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.370 0.897 9.334 1.00 0.00 O ATOM 0 H GLU A 69 6.301 1.652 7.129 1.00 0.00 H new ATOM 0 HA GLU A 69 8.490 3.398 8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.667 1.322 5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.925 2.458 6.291 1.00 0.00 H new ATOM 0 HG2 GLU A 69 8.969 0.824 8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.658 -0.124 7.253 1.00 0.00 H new ATOM 997 N ARG A 70 8.377 4.754 5.851 1.00 0.00 N ATOM 998 CA ARG A 70 8.025 5.734 4.830 1.00 0.00 C ATOM 999 C ARG A 70 8.585 5.329 3.470 1.00 0.00 C ATOM 1000 O ARG A 70 9.791 5.133 3.318 1.00 0.00 O ATOM 1001 CB ARG A 70 8.549 7.118 5.221 1.00 0.00 C ATOM 1002 CG ARG A 70 7.581 8.246 4.906 1.00 0.00 C ATOM 1003 CD ARG A 70 6.359 8.201 5.810 1.00 0.00 C ATOM 1004 NE ARG A 70 5.764 9.522 5.995 1.00 0.00 N ATOM 1005 CZ ARG A 70 6.244 10.441 6.830 1.00 0.00 C ATOM 1006 NH1 ARG A 70 7.323 10.187 7.559 1.00 0.00 N ATOM 1007 NH2 ARG A 70 5.641 11.618 6.936 1.00 0.00 N ATOM 0 H ARG A 70 9.293 4.897 6.275 1.00 0.00 H new ATOM 0 HA ARG A 70 6.938 5.772 4.757 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.768 7.126 6.289 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.489 7.302 4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.087 9.204 5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.267 8.177 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.617 7.526 5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.641 7.792 6.780 1.00 0.00 H new ATOM 0 HE ARG A 70 4.932 9.754 5.453 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.790 9.283 7.481 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.686 10.895 8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.811 11.818 6.378 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.008 12.323 7.575 1.00 0.00 H new ATOM 1021 N VAL A 71 7.702 5.204 2.485 1.00 0.00 N ATOM 1022 CA VAL A 71 8.109 4.823 1.138 1.00 0.00 C ATOM 1023 C VAL A 71 7.334 5.607 0.086 1.00 0.00 C ATOM 1024 O VAL A 71 6.232 6.092 0.345 1.00 0.00 O ATOM 1025 CB VAL A 71 7.903 3.317 0.894 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.895 2.502 1.709 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.474 2.914 1.223 1.00 0.00 C ATOM 0 H VAL A 71 6.700 5.361 2.594 1.00 0.00 H new ATOM 0 HA VAL A 71 9.170 5.056 1.051 1.00 0.00 H new ATOM 0 HB VAL A 71 8.081 3.112 -0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.733 1.440 1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.911 2.771 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.753 2.710 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 71 6.347 1.846 1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.266 3.134 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.784 3.472 0.591 1.00 0.00 H new ATOM 1037 N TRP A 72 7.916 5.729 -1.103 1.00 0.00 N ATOM 1038 CA TRP A 72 7.280 6.456 -2.195 1.00 0.00 C ATOM 1039 C TRP A 72 6.773 5.497 -3.267 1.00 0.00 C ATOM 1040 O TRP A 72 7.558 4.815 -3.926 1.00 0.00 O ATOM 1041 CB TRP A 72 8.264 7.451 -2.812 1.00 0.00 C ATOM 1042 CG TRP A 72 8.245 8.794 -2.149 1.00 0.00 C ATOM 1043 CD1 TRP A 72 7.782 9.964 -2.680 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.710 9.106 -0.832 1.00 0.00 C ATOM 1045 NE1 TRP A 72 7.932 10.984 -1.772 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.499 10.482 -0.630 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.283 8.354 0.197 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 8.841 11.122 0.559 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.623 8.990 1.377 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.401 10.362 1.549 1.00 0.00 C ATOM 0 H TRP A 72 8.827 5.333 -1.334 1.00 0.00 H new ATOM 0 HA TRP A 72 6.428 7.000 -1.787 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.271 7.039 -2.753 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.031 7.573 -3.870 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.360 10.072 -3.668 1.00 0.00 H new ATOM 0 HE1 TRP A 72 7.665 11.957 -1.923 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.457 7.295 0.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.670 12.180 0.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.067 8.419 2.179 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.678 10.830 2.482 1.00 0.00 H new ATOM 1061 N VAL A 73 5.457 5.452 -3.441 1.00 0.00 N ATOM 1062 CA VAL A 73 4.847 4.579 -4.436 1.00 0.00 C ATOM 1063 C VAL A 73 5.078 5.116 -5.844 1.00 0.00 C ATOM 1064 O VAL A 73 4.808 6.283 -6.126 1.00 0.00 O ATOM 1065 CB VAL A 73 3.334 4.424 -4.199 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.754 3.360 -5.119 1.00 0.00 C ATOM 1067 CG2 VAL A 73 3.052 4.090 -2.742 1.00 0.00 C ATOM 0 H VAL A 73 4.792 6.010 -2.906 1.00 0.00 H new ATOM 0 HA VAL A 73 5.321 3.603 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 73 2.851 5.373 -4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.684 3.265 -4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.921 3.647 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.241 2.405 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.977 3.984 -2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.548 3.155 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.429 4.891 -2.106 1.00 0.00 H new ATOM 1077 N ASN A 74 5.580 4.259 -6.726 1.00 0.00 N ATOM 1078 CA ASN A 74 5.848 4.651 -8.104 1.00 0.00 C ATOM 1079 C ASN A 74 6.845 5.808 -8.159 1.00 0.00 C ATOM 1080 O ASN A 74 6.893 6.551 -9.139 1.00 0.00 O ATOM 1081 CB ASN A 74 4.546 5.047 -8.805 1.00 0.00 C ATOM 1082 CG ASN A 74 4.154 4.067 -9.893 1.00 0.00 C ATOM 1083 OD1 ASN A 74 3.551 3.029 -9.623 1.00 0.00 O ATOM 1084 ND2 ASN A 74 4.494 4.395 -11.135 1.00 0.00 N ATOM 0 H ASN A 74 5.809 3.289 -6.511 1.00 0.00 H new ATOM 0 HA ASN A 74 6.285 3.797 -8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.744 5.108 -8.069 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.658 6.041 -9.238 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.255 3.776 -11.910 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.994 5.266 -11.314 1.00 0.00 H new ATOM 1091 N GLY A 75 7.640 5.952 -7.103 1.00 0.00 N ATOM 1092 CA GLY A 75 8.624 7.018 -7.054 1.00 0.00 C ATOM 1093 C GLY A 75 7.993 8.397 -7.046 1.00 0.00 C ATOM 1094 O GLY A 75 8.559 9.348 -7.585 1.00 0.00 O ATOM 0 H GLY A 75 7.620 5.349 -6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.238 6.899 -6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.289 6.932 -7.913 1.00 0.00 H new ATOM 1098 N ASN A 76 6.818 8.508 -6.433 1.00 0.00 N ATOM 1099 CA ASN A 76 6.114 9.785 -6.358 1.00 0.00 C ATOM 1100 C ASN A 76 4.818 9.651 -5.562 1.00 0.00 C ATOM 1101 O ASN A 76 3.749 10.051 -6.024 1.00 0.00 O ATOM 1102 CB ASN A 76 5.812 10.309 -7.764 1.00 0.00 C ATOM 1103 CG ASN A 76 4.925 9.367 -8.555 1.00 0.00 C ATOM 1104 OD1 ASN A 76 5.090 8.147 -8.499 1.00 0.00 O ATOM 1105 ND2 ASN A 76 3.979 9.928 -9.298 1.00 0.00 N ATOM 0 H ASN A 76 6.334 7.732 -5.982 1.00 0.00 H new ATOM 0 HA ASN A 76 6.761 10.496 -5.844 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.328 11.283 -7.689 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.748 10.459 -8.302 1.00 0.00 H new ATOM 0 HD21 ASN A 76 3.353 9.344 -9.852 1.00 0.00 H new ATOM 0 HD22 ASN A 76 3.878 10.943 -9.314 1.00 0.00 H new ATOM 1112 N LYS A 77 4.920 9.089 -4.362 1.00 0.00 N ATOM 1113 CA LYS A 77 3.754 8.906 -3.503 1.00 0.00 C ATOM 1114 C LYS A 77 4.166 8.396 -2.123 1.00 0.00 C ATOM 1115 O LYS A 77 4.200 7.188 -1.885 1.00 0.00 O ATOM 1116 CB LYS A 77 2.766 7.931 -4.147 1.00 0.00 C ATOM 1117 CG LYS A 77 1.672 8.618 -4.949 1.00 0.00 C ATOM 1118 CD LYS A 77 0.313 7.973 -4.711 1.00 0.00 C ATOM 1119 CE LYS A 77 -0.318 7.504 -6.012 1.00 0.00 C ATOM 1120 NZ LYS A 77 -1.740 7.103 -5.829 1.00 0.00 N ATOM 0 H LYS A 77 5.796 8.753 -3.962 1.00 0.00 H new ATOM 0 HA LYS A 77 3.270 9.875 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.312 7.251 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.307 7.323 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.628 9.672 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.916 8.573 -6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.425 7.126 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.349 8.687 -4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.259 8.302 -6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.249 6.661 -6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.132 6.790 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.795 6.324 -5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.287 7.914 -5.477 1.00 0.00 H new ATOM 1134 N PRO A 78 4.480 9.313 -1.193 1.00 0.00 N ATOM 1135 CA PRO A 78 4.887 8.947 0.168 1.00 0.00 C ATOM 1136 C PRO A 78 3.741 8.336 0.968 1.00 0.00 C ATOM 1137 O PRO A 78 2.570 8.558 0.660 1.00 0.00 O ATOM 1138 CB PRO A 78 5.318 10.281 0.785 1.00 0.00 C ATOM 1139 CG PRO A 78 4.584 11.316 0.005 1.00 0.00 C ATOM 1140 CD PRO A 78 4.463 10.774 -1.392 1.00 0.00 C ATOM 0 HA PRO A 78 5.672 8.191 0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.062 10.328 1.844 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.396 10.421 0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.601 11.505 0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.123 12.264 0.011 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.542 11.104 -1.873 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.288 11.103 -2.024 1.00 0.00 H new ATOM 1148 N GLY A 79 4.086 7.565 1.994 1.00 0.00 N ATOM 1149 CA GLY A 79 3.072 6.935 2.819 1.00 0.00 C ATOM 1150 C GLY A 79 3.662 5.978 3.837 1.00 0.00 C ATOM 1151 O GLY A 79 4.878 5.802 3.902 1.00 0.00 O ATOM 0 H GLY A 79 5.048 7.365 2.269 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.501 7.705 3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.373 6.395 2.180 1.00 0.00 H new ATOM 1155 N PHE A 80 2.796 5.360 4.634 1.00 0.00 N ATOM 1156 CA PHE A 80 3.235 4.415 5.654 1.00 0.00 C ATOM 1157 C PHE A 80 2.718 3.012 5.355 1.00 0.00 C ATOM 1158 O PHE A 80 1.530 2.819 5.098 1.00 0.00 O ATOM 1159 CB PHE A 80 2.754 4.863 7.035 1.00 0.00 C ATOM 1160 CG PHE A 80 3.590 5.957 7.637 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.828 5.674 8.191 1.00 0.00 C ATOM 1162 CD2 PHE A 80 3.137 7.267 7.648 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.599 6.678 8.746 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.905 8.274 8.201 1.00 0.00 C ATOM 1165 CZ PHE A 80 5.137 7.980 8.751 1.00 0.00 C ATOM 0 H PHE A 80 1.786 5.497 4.593 1.00 0.00 H new ATOM 0 HA PHE A 80 4.325 4.391 5.646 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.722 5.206 6.958 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.755 4.005 7.707 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.194 4.658 8.189 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.174 7.503 7.220 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.562 6.445 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.542 9.291 8.203 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.738 8.766 9.184 1.00 0.00 H new ATOM 1175 N ILE A 81 3.620 2.035 5.388 1.00 0.00 N ATOM 1176 CA ILE A 81 3.255 0.650 5.121 1.00 0.00 C ATOM 1177 C ILE A 81 2.469 0.054 6.283 1.00 0.00 C ATOM 1178 O ILE A 81 2.939 0.041 7.422 1.00 0.00 O ATOM 1179 CB ILE A 81 4.501 -0.219 4.857 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.394 0.439 3.803 1.00 0.00 C ATOM 1181 CG2 ILE A 81 4.091 -1.615 4.415 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.829 -0.035 3.846 1.00 0.00 C ATOM 0 H ILE A 81 4.608 2.178 5.597 1.00 0.00 H new ATOM 0 HA ILE A 81 2.629 0.655 4.229 1.00 0.00 H new ATOM 0 HB ILE A 81 5.068 -0.306 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.983 0.238 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.372 1.520 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.982 -2.215 4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.492 -2.083 5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.505 -1.549 3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.403 0.473 3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.258 0.190 4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.862 -1.111 3.675 1.00 0.00 H new ATOM 1194 N GLN A 82 1.270 -0.439 5.990 1.00 0.00 N ATOM 1195 CA GLN A 82 0.418 -1.037 7.011 1.00 0.00 C ATOM 1196 C GLN A 82 0.248 -2.533 6.767 1.00 0.00 C ATOM 1197 O GLN A 82 0.197 -3.324 7.710 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.950 -0.353 7.028 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.874 1.154 7.204 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.570 1.559 8.632 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.449 2.023 9.359 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.680 1.387 9.043 1.00 0.00 N ATOM 0 H GLN A 82 0.866 -0.436 5.053 1.00 0.00 H new ATOM 0 HA GLN A 82 0.899 -0.896 7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.470 -0.576 6.096 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.548 -0.775 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.104 1.555 6.545 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.820 1.600 6.897 1.00 0.00 H new ATOM 0 HE21 GLN A 82 1.377 0.999 8.407 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.944 1.643 9.995 1.00 0.00 H new ATOM 1211 N PHE A 83 0.160 -2.913 5.498 1.00 0.00 N ATOM 1212 CA PHE A 83 -0.005 -4.315 5.128 1.00 0.00 C ATOM 1213 C PHE A 83 1.177 -4.800 4.296 1.00 0.00 C ATOM 1214 O PHE A 83 1.672 -4.085 3.425 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.306 -4.508 4.347 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.760 -5.938 4.284 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -2.002 -6.655 5.445 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.945 -6.567 3.062 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -2.420 -7.970 5.390 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -2.363 -7.882 3.001 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.601 -8.585 4.166 1.00 0.00 C ATOM 0 H PHE A 83 0.200 -2.270 4.707 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.048 -4.904 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.090 -3.906 4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.171 -4.133 3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.862 -6.180 6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.760 -6.023 2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.605 -8.517 6.303 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.504 -8.360 2.043 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.928 -9.613 4.120 1.00 0.00 H new ATOM 1231 N LEU A 84 1.626 -6.022 4.571 1.00 0.00 N ATOM 1232 CA LEU A 84 2.751 -6.603 3.847 1.00 0.00 C ATOM 1233 C LEU A 84 2.622 -8.120 3.768 1.00 0.00 C ATOM 1234 O LEU A 84 2.780 -8.819 4.770 1.00 0.00 O ATOM 1235 CB LEU A 84 4.070 -6.225 4.526 1.00 0.00 C ATOM 1236 CG LEU A 84 4.680 -4.900 4.065 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.734 -4.425 5.053 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.276 -5.045 2.673 1.00 0.00 C ATOM 0 H LEU A 84 1.228 -6.627 5.289 1.00 0.00 H new ATOM 0 HA LEU A 84 2.745 -6.204 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.906 -6.177 5.602 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.793 -7.021 4.349 1.00 0.00 H new ATOM 0 HG LEU A 84 3.889 -4.151 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.157 -3.481 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.277 -4.282 6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.525 -5.171 5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.706 -4.093 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.055 -5.807 2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.495 -5.338 1.972 1.00 0.00 H new ATOM 1250 N GLY A 85 2.335 -8.623 2.572 1.00 0.00 N ATOM 1251 CA GLY A 85 2.190 -10.056 2.386 1.00 0.00 C ATOM 1252 C GLY A 85 1.148 -10.403 1.340 1.00 0.00 C ATOM 1253 O GLY A 85 0.836 -9.588 0.471 1.00 0.00 O ATOM 0 H GLY A 85 2.200 -8.065 1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.150 -10.480 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.915 -10.516 3.335 1.00 0.00 H new ATOM 1257 N GLU A 86 0.609 -11.614 1.424 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.404 -12.068 0.478 1.00 0.00 C ATOM 1259 C GLU A 86 -1.751 -11.416 0.771 1.00 0.00 C ATOM 1260 O GLU A 86 -1.889 -10.655 1.728 1.00 0.00 O ATOM 1261 CB GLU A 86 -0.538 -13.590 0.534 1.00 0.00 C ATOM 1262 CG GLU A 86 0.542 -14.326 -0.245 1.00 0.00 C ATOM 1263 CD GLU A 86 0.314 -15.824 -0.284 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.482 -16.478 0.767 1.00 0.00 O ATOM 1265 OE2 GLU A 86 -0.033 -16.344 -1.365 1.00 0.00 O ATOM 0 H GLU A 86 0.857 -12.299 2.138 1.00 0.00 H new ATOM 0 HA GLU A 86 -0.089 -11.775 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.506 -13.911 1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -1.515 -13.875 0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 86 0.576 -13.941 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.513 -14.122 0.206 1.00 0.00 H new ATOM 1272 N THR A 87 -2.743 -11.719 -0.060 1.00 0.00 N ATOM 1273 CA THR A 87 -4.080 -11.163 0.110 1.00 0.00 C ATOM 1274 C THR A 87 -5.148 -12.216 -0.166 1.00 0.00 C ATOM 1275 O THR A 87 -4.834 -13.368 -0.469 1.00 0.00 O ATOM 1276 CB THR A 87 -4.278 -9.964 -0.818 1.00 0.00 C ATOM 1277 OG1 THR A 87 -4.018 -10.322 -2.163 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.387 -8.789 -0.476 1.00 0.00 C ATOM 0 H THR A 87 -2.646 -12.347 -0.858 1.00 0.00 H new ATOM 0 HA THR A 87 -4.180 -10.834 1.144 1.00 0.00 H new ATOM 0 HB THR A 87 -5.317 -9.664 -0.683 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.303 -9.596 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.578 -7.973 -1.173 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.598 -8.456 0.540 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.342 -9.091 -0.549 1.00 0.00 H new ATOM 1286 N GLN A 88 -6.410 -11.814 -0.059 1.00 0.00 N ATOM 1287 CA GLN A 88 -7.524 -12.726 -0.297 1.00 0.00 C ATOM 1288 C GLN A 88 -8.256 -12.383 -1.595 1.00 0.00 C ATOM 1289 O GLN A 88 -9.343 -12.898 -1.856 1.00 0.00 O ATOM 1290 CB GLN A 88 -8.505 -12.678 0.876 1.00 0.00 C ATOM 1291 CG GLN A 88 -8.171 -13.661 1.987 1.00 0.00 C ATOM 1292 CD GLN A 88 -8.271 -13.040 3.366 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -8.902 -13.596 4.266 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.649 -11.879 3.539 1.00 0.00 N ATOM 0 H GLN A 88 -6.687 -10.865 0.190 1.00 0.00 H new ATOM 0 HA GLN A 88 -7.116 -13.733 -0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -8.519 -11.668 1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.510 -12.886 0.508 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.847 -14.514 1.927 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.161 -14.043 1.837 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.138 -11.454 2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.683 -11.412 4.445 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.655 -11.516 -2.407 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.256 -11.114 -3.674 1.00 0.00 C ATOM 1305 C PHE A 89 -7.360 -11.502 -4.846 1.00 0.00 C ATOM 1306 O PHE A 89 -7.845 -11.899 -5.906 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.510 -9.606 -3.686 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.257 -8.785 -3.577 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.547 -8.428 -4.713 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -6.789 -8.370 -2.341 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.394 -7.671 -4.617 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -5.638 -7.613 -2.238 1.00 0.00 C ATOM 1313 CZ PHE A 89 -4.939 -7.264 -3.378 1.00 0.00 C ATOM 0 H PHE A 89 -6.754 -11.080 -2.210 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.208 -11.635 -3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.029 -9.341 -4.607 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.174 -9.351 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.898 -8.745 -5.684 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.331 -8.642 -1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.850 -7.398 -5.509 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.285 -7.294 -1.268 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.038 -6.674 -3.300 1.00 0.00 H new ATOM 1323 N ALA A 90 -6.052 -11.382 -4.650 1.00 0.00 N ATOM 1324 CA ALA A 90 -5.088 -11.721 -5.690 1.00 0.00 C ATOM 1325 C ALA A 90 -3.863 -12.416 -5.097 1.00 0.00 C ATOM 1326 O ALA A 90 -3.246 -11.905 -4.162 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.671 -10.469 -6.448 1.00 0.00 C ATOM 0 H ALA A 90 -5.634 -11.052 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.565 -12.412 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.951 -10.735 -7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.548 -10.014 -6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.215 -9.760 -5.757 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.492 -13.595 -5.631 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.334 -14.348 -5.141 1.00 0.00 C ATOM 1335 C PRO A 91 -1.011 -13.698 -5.531 1.00 0.00 C ATOM 1336 O PRO A 91 -0.810 -13.322 -6.686 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.482 -15.708 -5.826 1.00 0.00 C ATOM 1338 CG PRO A 91 -3.236 -15.419 -7.077 1.00 0.00 C ATOM 1339 CD PRO A 91 -4.167 -14.283 -6.748 1.00 0.00 C ATOM 0 HA PRO A 91 -2.314 -14.402 -4.053 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.510 -16.151 -6.043 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -3.020 -16.414 -5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -2.559 -15.146 -7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.792 -16.296 -7.409 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.308 -13.620 -7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -5.154 -14.644 -6.459 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.113 -13.568 -4.561 1.00 0.00 N ATOM 1348 CA GLY A 92 1.179 -12.962 -4.824 1.00 0.00 C ATOM 1349 C GLY A 92 1.713 -12.196 -3.629 1.00 0.00 C ATOM 1350 O GLY A 92 1.975 -12.779 -2.576 1.00 0.00 O ATOM 0 H GLY A 92 -0.256 -13.871 -3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.892 -13.739 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.094 -12.287 -5.676 1.00 0.00 H new ATOM 1354 N GLN A 93 1.878 -10.887 -3.792 1.00 0.00 N ATOM 1355 CA GLN A 93 2.385 -10.042 -2.718 1.00 0.00 C ATOM 1356 C GLN A 93 1.942 -8.595 -2.908 1.00 0.00 C ATOM 1357 O GLN A 93 2.163 -8.000 -3.963 1.00 0.00 O ATOM 1358 CB GLN A 93 3.913 -10.116 -2.661 1.00 0.00 C ATOM 1359 CG GLN A 93 4.434 -11.229 -1.767 1.00 0.00 C ATOM 1360 CD GLN A 93 5.527 -10.760 -0.828 1.00 0.00 C ATOM 1361 OE1 GLN A 93 6.487 -10.114 -1.246 1.00 0.00 O ATOM 1362 NE2 GLN A 93 5.387 -11.084 0.453 1.00 0.00 N ATOM 0 H GLN A 93 1.668 -10.389 -4.657 1.00 0.00 H new ATOM 0 HA GLN A 93 1.974 -10.408 -1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.300 -10.260 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.302 -9.162 -2.304 1.00 0.00 H new ATOM 0 HG2 GLN A 93 3.609 -11.637 -1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 93 4.816 -12.039 -2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 93 4.575 -11.621 0.757 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.091 -10.796 1.132 1.00 0.00 H new ATOM 1371 N TRP A 94 1.318 -8.034 -1.878 1.00 0.00 N ATOM 1372 CA TRP A 94 0.845 -6.655 -1.928 1.00 0.00 C ATOM 1373 C TRP A 94 1.192 -5.915 -0.640 1.00 0.00 C ATOM 1374 O TRP A 94 0.942 -6.412 0.459 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.667 -6.619 -2.158 1.00 0.00 C ATOM 1376 CG TRP A 94 -1.089 -7.260 -3.444 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -1.298 -8.591 -3.667 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.353 -6.599 -4.687 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.676 -8.797 -4.972 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.717 -7.590 -5.618 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.317 -5.264 -5.103 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -2.043 -7.288 -6.939 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.640 -4.966 -6.413 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.000 -5.973 -7.317 1.00 0.00 C ATOM 0 H TRP A 94 1.128 -8.513 -0.998 1.00 0.00 H new ATOM 0 HA TRP A 94 1.343 -6.156 -2.759 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.165 -7.122 -1.329 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -1.004 -5.582 -2.150 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -1.183 -9.368 -2.926 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.891 -9.702 -5.391 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -1.042 -4.480 -4.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.319 -8.063 -7.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.614 -3.939 -6.745 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.249 -5.707 -8.334 1.00 0.00 H new ATOM 1395 N ALA A 95 1.769 -4.726 -0.783 1.00 0.00 N ATOM 1396 CA ALA A 95 2.150 -3.920 0.370 1.00 0.00 C ATOM 1397 C ALA A 95 1.257 -2.691 0.499 1.00 0.00 C ATOM 1398 O ALA A 95 1.377 -1.740 -0.273 1.00 0.00 O ATOM 1399 CB ALA A 95 3.610 -3.505 0.263 1.00 0.00 C ATOM 0 H ALA A 95 1.982 -4.300 -1.685 1.00 0.00 H new ATOM 0 HA ALA A 95 2.020 -4.527 1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.882 -2.903 1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.239 -4.394 0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.756 -2.920 -0.645 1.00 0.00 H new ATOM 1405 N GLY A 96 0.359 -2.718 1.479 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.542 -1.601 1.690 1.00 0.00 C ATOM 1407 C GLY A 96 0.160 -0.393 2.281 1.00 0.00 C ATOM 1408 O GLY A 96 0.995 -0.528 3.176 1.00 0.00 O ATOM 0 H GLY A 96 0.240 -3.494 2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.000 -1.323 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.349 -1.910 2.355 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.179 0.790 1.780 1.00 0.00 N ATOM 1413 CA ILE A 97 0.425 2.026 2.264 1.00 0.00 C ATOM 1414 C ILE A 97 -0.632 3.101 2.494 1.00 0.00 C ATOM 1415 O ILE A 97 -1.686 3.094 1.858 1.00 0.00 O ATOM 1416 CB ILE A 97 1.480 2.561 1.277 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.448 1.447 0.877 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.234 3.730 1.892 1.00 0.00 C ATOM 1419 CD1 ILE A 97 3.203 1.733 -0.403 1.00 0.00 C ATOM 0 H ILE A 97 -0.868 0.919 1.039 1.00 0.00 H new ATOM 0 HA ILE A 97 0.912 1.790 3.210 1.00 0.00 H new ATOM 0 HB ILE A 97 0.971 2.913 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.164 1.291 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.891 0.517 0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.976 4.098 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.533 4.530 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.734 3.402 2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.871 0.901 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.495 1.859 -1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.788 2.645 -0.285 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.341 4.023 3.405 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.266 5.106 3.719 1.00 0.00 C ATOM 1433 C VAL A 98 -0.715 6.450 3.255 1.00 0.00 C ATOM 1434 O VAL A 98 0.231 6.979 3.838 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.556 5.177 5.231 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.663 6.180 5.517 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.918 3.800 5.772 1.00 0.00 C ATOM 0 H VAL A 98 0.528 4.042 3.939 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.194 4.893 3.189 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.653 5.515 5.740 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.853 6.216 6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.358 7.167 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.572 5.877 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.119 3.870 6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.806 3.429 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.088 3.113 5.603 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.316 6.999 2.204 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.886 8.282 1.663 1.00 0.00 C ATOM 1449 C LEU A 99 -1.160 9.409 2.655 1.00 0.00 C ATOM 1450 O LEU A 99 -2.056 9.307 3.493 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.597 8.566 0.339 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.438 7.480 -0.726 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.455 7.674 -1.841 1.00 0.00 C ATOM 1454 CD2 LEU A 99 -0.024 7.486 -1.285 1.00 0.00 C ATOM 0 H LEU A 99 -2.102 6.575 1.711 1.00 0.00 H new ATOM 0 HA LEU A 99 0.188 8.232 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.660 8.706 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.221 9.506 -0.064 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.619 6.511 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.327 6.892 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.462 7.620 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.305 8.649 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.072 6.707 -2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.185 8.456 -1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.686 7.299 -0.480 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.384 10.482 2.553 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.544 11.628 3.441 1.00 0.00 C ATOM 1468 C ASP A 100 -1.724 12.494 3.010 1.00 0.00 C ATOM 1469 O ASP A 100 -2.346 13.165 3.833 1.00 0.00 O ATOM 1470 CB ASP A 100 0.737 12.465 3.463 1.00 0.00 C ATOM 1471 CG ASP A 100 1.939 11.670 3.931 1.00 0.00 C ATOM 1472 OD1 ASP A 100 1.928 11.203 5.090 1.00 0.00 O ATOM 1473 OD2 ASP A 100 2.892 11.513 3.140 1.00 0.00 O ATOM 0 H ASP A 100 0.362 10.583 1.865 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.742 11.252 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.930 12.855 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.595 13.324 4.119 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.026 12.475 1.715 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.132 13.259 1.177 1.00 0.00 C ATOM 1480 C GLU A 101 -4.075 12.381 0.358 1.00 0.00 C ATOM 1481 O GLU A 101 -3.642 11.424 -0.282 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.599 14.400 0.310 1.00 0.00 C ATOM 1483 CG GLU A 101 -2.239 15.648 1.099 1.00 0.00 C ATOM 1484 CD GLU A 101 -2.374 16.916 0.277 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -1.606 17.077 -0.694 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -3.247 17.747 0.606 1.00 0.00 O ATOM 0 H GLU A 101 -1.521 11.926 1.020 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.690 13.677 2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.717 14.054 -0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.349 14.657 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.883 15.717 1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.215 15.562 1.462 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.383 12.696 0.368 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.385 11.927 -0.381 1.00 0.00 C ATOM 1495 C PRO A 102 -6.076 11.872 -1.873 1.00 0.00 C ATOM 1496 O PRO A 102 -6.594 12.669 -2.655 1.00 0.00 O ATOM 1497 CB PRO A 102 -7.691 12.693 -0.134 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.450 13.476 1.110 1.00 0.00 C ATOM 1499 CD PRO A 102 -5.988 13.820 1.104 1.00 0.00 C ATOM 0 HA PRO A 102 -6.421 10.887 -0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.929 13.348 -0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.532 12.010 -0.014 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.063 14.377 1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.711 12.894 1.994 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.800 14.773 0.610 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.589 13.901 2.115 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.227 10.927 -2.262 1.00 0.00 N ATOM 1508 CA ILE A 103 -4.849 10.768 -3.662 1.00 0.00 C ATOM 1509 C ILE A 103 -4.566 9.307 -3.992 1.00 0.00 C ATOM 1510 O ILE A 103 -3.727 9.003 -4.841 1.00 0.00 O ATOM 1511 CB ILE A 103 -3.608 11.613 -4.010 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.504 11.390 -2.975 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -3.977 13.087 -4.093 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.109 11.576 -3.530 1.00 0.00 C ATOM 0 H ILE A 103 -4.788 10.260 -1.628 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.693 11.115 -4.258 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.234 11.298 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.651 12.080 -2.144 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -2.594 10.382 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.090 13.671 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -4.732 13.230 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.374 13.417 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.377 11.402 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.943 10.867 -4.341 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.000 12.593 -3.908 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.270 8.405 -3.316 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.079 6.987 -3.552 1.00 0.00 C ATOM 1528 C GLY A 104 -6.133 6.405 -4.474 1.00 0.00 C ATOM 1529 O GLY A 104 -6.550 7.050 -5.436 1.00 0.00 O ATOM 0 H GLY A 104 -5.969 8.631 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.092 6.824 -3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.101 6.457 -2.600 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.565 5.183 -4.180 1.00 0.00 N ATOM 1534 CA LYS A 105 -7.576 4.514 -4.990 1.00 0.00 C ATOM 1535 C LYS A 105 -8.535 3.713 -4.115 1.00 0.00 C ATOM 1536 O LYS A 105 -9.751 3.776 -4.292 1.00 0.00 O ATOM 1537 CB LYS A 105 -6.910 3.592 -6.013 1.00 0.00 C ATOM 1538 CG LYS A 105 -6.115 4.334 -7.075 1.00 0.00 C ATOM 1539 CD LYS A 105 -6.886 4.431 -8.383 1.00 0.00 C ATOM 1540 CE LYS A 105 -6.761 3.154 -9.199 1.00 0.00 C ATOM 1541 NZ LYS A 105 -7.920 2.245 -8.986 1.00 0.00 N ATOM 0 H LYS A 105 -6.231 4.636 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.148 5.279 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -6.247 2.902 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.677 2.990 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -5.875 5.335 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.168 3.822 -7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.937 4.629 -8.173 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.513 5.274 -8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.686 3.405 -10.257 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.840 2.638 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.066 1.663 -9.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.731 1.627 -8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.774 2.809 -8.802 1.00 0.00 H new ATOM 1555 N ASN A 106 -7.978 2.960 -3.171 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.785 2.147 -2.268 1.00 0.00 C ATOM 1557 C ASN A 106 -8.808 2.750 -0.868 1.00 0.00 C ATOM 1558 O ASN A 106 -8.231 3.810 -0.626 1.00 0.00 O ATOM 1559 CB ASN A 106 -8.242 0.718 -2.214 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.692 -0.118 -3.396 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -8.175 0.024 -4.504 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -9.660 -0.997 -3.165 1.00 0.00 N ATOM 0 H ASN A 106 -6.973 2.896 -3.012 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.806 2.126 -2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.153 0.747 -2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.571 0.242 -1.290 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.004 -1.588 -3.922 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.060 -1.081 -2.231 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.479 2.066 0.055 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.579 2.534 1.433 1.00 0.00 C ATOM 1571 C ASP A 107 -9.074 1.474 2.405 1.00 0.00 C ATOM 1572 O ASP A 107 -9.547 1.381 3.538 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.026 2.900 1.765 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.593 3.938 0.816 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -10.796 4.665 0.188 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.833 4.022 0.701 1.00 0.00 O ATOM 0 H ASP A 107 -9.961 1.186 -0.127 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.955 3.422 1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.643 2.002 1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.077 3.279 2.786 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.110 0.676 1.956 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.557 -0.366 2.801 1.00 0.00 C ATOM 1583 C GLY A 108 -8.519 -1.521 3.005 1.00 0.00 C ATOM 1584 O GLY A 108 -8.589 -2.096 4.091 1.00 0.00 O ATOM 0 H GLY A 108 -7.702 0.733 1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.635 -0.740 2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.293 0.058 3.770 1.00 0.00 H new ATOM 1588 N SER A 109 -9.263 -1.861 1.957 1.00 0.00 N ATOM 1589 CA SER A 109 -10.226 -2.954 2.026 1.00 0.00 C ATOM 1590 C SER A 109 -10.576 -3.459 0.630 1.00 0.00 C ATOM 1591 O SER A 109 -10.807 -2.670 -0.287 1.00 0.00 O ATOM 1592 CB SER A 109 -11.495 -2.499 2.749 1.00 0.00 C ATOM 1593 OG SER A 109 -11.228 -1.403 3.606 1.00 0.00 O ATOM 0 H SER A 109 -9.217 -1.396 1.051 1.00 0.00 H new ATOM 0 HA SER A 109 -9.771 -3.771 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.253 -2.217 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.904 -3.327 3.329 1.00 0.00 H new ATOM 0 HG SER A 109 -12.055 -1.130 4.055 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.614 -4.778 0.476 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.936 -5.389 -0.808 1.00 0.00 C ATOM 1601 C VAL A 110 -11.800 -6.632 -0.624 1.00 0.00 C ATOM 1602 O VAL A 110 -11.482 -7.509 0.178 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.661 -5.776 -1.583 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -10.010 -6.224 -2.994 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.681 -4.612 -1.611 1.00 0.00 C ATOM 0 H VAL A 110 -10.426 -5.445 1.225 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.489 -4.645 -1.381 1.00 0.00 H new ATOM 0 HB VAL A 110 -9.183 -6.611 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.098 -6.493 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.672 -7.089 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.511 -5.411 -3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.787 -4.903 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.146 -3.756 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.407 -4.342 -0.591 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.896 -6.700 -1.374 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.807 -7.835 -1.293 1.00 0.00 C ATOM 1617 C ALA A 111 -14.373 -7.986 0.115 1.00 0.00 C ATOM 1618 O ALA A 111 -14.661 -9.096 0.563 1.00 0.00 O ATOM 1619 CB ALA A 111 -13.097 -9.111 -1.719 1.00 0.00 C ATOM 0 H ALA A 111 -13.174 -5.983 -2.044 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.640 -7.651 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.788 -9.951 -1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.748 -9.007 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.246 -9.290 -1.062 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.529 -6.863 0.809 1.00 0.00 N ATOM 1626 CA GLY A 112 -15.059 -6.893 2.159 1.00 0.00 C ATOM 1627 C GLY A 112 -14.081 -7.487 3.153 1.00 0.00 C ATOM 1628 O GLY A 112 -14.486 -8.061 4.164 1.00 0.00 O ATOM 0 H GLY A 112 -14.298 -5.933 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -15.316 -5.880 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.982 -7.473 2.171 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.791 -7.350 2.865 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.752 -7.878 3.742 1.00 0.00 C ATOM 1634 C VAL A 113 -10.874 -6.758 4.288 1.00 0.00 C ATOM 1635 O VAL A 113 -10.306 -5.973 3.528 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.863 -8.900 3.007 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.917 -9.584 3.982 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.718 -9.922 2.275 1.00 0.00 C ATOM 0 H VAL A 113 -12.440 -6.878 2.032 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.258 -8.376 4.569 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.263 -8.368 2.269 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.297 -10.302 3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -9.280 -8.837 4.455 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.495 -10.104 4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.073 -10.635 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.346 -10.451 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.349 -9.413 1.546 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.766 -6.690 5.611 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.956 -5.666 6.261 1.00 0.00 C ATOM 1650 C ARG A 114 -8.494 -6.095 6.337 1.00 0.00 C ATOM 1651 O ARG A 114 -8.163 -7.100 6.967 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.493 -5.377 7.666 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.922 -3.932 7.868 1.00 0.00 C ATOM 1654 CD ARG A 114 -12.193 -3.834 8.697 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.007 -3.011 9.890 1.00 0.00 N ATOM 1656 CZ ARG A 114 -12.010 -1.680 9.880 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -12.188 -1.018 8.743 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -11.834 -1.009 11.010 1.00 0.00 N ATOM 0 H ARG A 114 -11.229 -7.332 6.254 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.016 -4.756 5.664 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.343 -6.031 7.863 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.724 -5.625 8.398 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.122 -3.380 8.362 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.083 -3.461 6.898 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.992 -3.413 8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.511 -4.834 8.992 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.867 -3.484 10.783 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.323 -1.529 7.871 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.189 0.002 8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.696 -1.513 11.886 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.836 0.011 11.003 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.623 -5.328 5.689 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.196 -5.629 5.682 1.00 0.00 C ATOM 1674 C TYR A 115 -5.436 -4.681 6.604 1.00 0.00 C ATOM 1675 O TYR A 115 -4.416 -5.051 7.185 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.640 -5.534 4.260 1.00 0.00 C ATOM 1677 CG TYR A 115 -6.302 -6.482 3.286 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.916 -7.814 3.213 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -7.312 -6.044 2.438 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -6.518 -8.684 2.323 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -7.919 -6.908 1.547 1.00 0.00 C ATOM 1682 CZ TYR A 115 -7.519 -8.225 1.493 1.00 0.00 C ATOM 1683 OH TYR A 115 -8.121 -9.089 0.606 1.00 0.00 O ATOM 0 H TYR A 115 -7.880 -4.494 5.162 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.062 -6.647 6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.761 -4.513 3.899 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.570 -5.739 4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -5.133 -8.176 3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -7.627 -5.012 2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.206 -9.717 2.278 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.704 -6.552 0.896 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.806 -8.609 0.096 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.938 -3.457 6.731 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.304 -2.457 7.582 1.00 0.00 C ATOM 1695 C PHE A 116 -6.158 -1.196 7.669 1.00 0.00 C ATOM 1696 O PHE A 116 -6.492 -0.589 6.651 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.915 -2.110 7.047 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.933 -1.502 5.679 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.980 -2.307 4.554 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.901 -0.127 5.516 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -3.995 -1.754 3.291 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.913 0.433 4.254 1.00 0.00 C ATOM 1703 CZ PHE A 116 -3.960 -0.383 3.141 1.00 0.00 C ATOM 0 H PHE A 116 -6.781 -3.134 6.256 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.206 -2.877 8.583 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.432 -1.418 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.307 -3.014 7.025 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.005 -3.381 4.667 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.866 0.514 6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -4.034 -2.393 2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.886 1.506 4.138 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.969 0.052 2.153 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.508 -0.808 8.890 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.322 0.382 9.110 1.00 0.00 C ATOM 1715 C GLN A 117 -6.602 1.632 8.614 1.00 0.00 C ATOM 1716 O GLN A 117 -5.481 1.920 9.032 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.660 0.527 10.596 1.00 0.00 C ATOM 1718 CG GLN A 117 -9.098 0.946 10.855 1.00 0.00 C ATOM 1719 CD GLN A 117 -9.481 2.208 10.106 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -9.330 3.317 10.618 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -9.982 2.043 8.887 1.00 0.00 N ATOM 0 H GLN A 117 -6.241 -1.300 9.743 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.247 0.270 8.545 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -7.471 -0.422 11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.990 1.262 11.042 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.767 0.137 10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -9.239 1.105 11.924 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -10.089 1.104 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.259 2.855 8.335 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.253 2.369 7.721 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.674 3.587 7.167 1.00 0.00 C ATOM 1732 C CYS A 118 -7.764 4.552 6.712 1.00 0.00 C ATOM 1733 O CYS A 118 -8.953 4.262 6.833 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.754 3.251 5.992 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.607 2.518 4.576 1.00 0.00 S ATOM 0 H CYS A 118 -8.182 2.144 7.365 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.091 4.070 7.951 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.249 4.161 5.668 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.982 2.562 6.334 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.865 1.584 4.058 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.348 5.701 6.188 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.288 6.709 5.713 1.00 0.00 C ATOM 1743 C GLU A 119 -8.589 6.516 4.228 1.00 0.00 C ATOM 1744 O GLU A 119 -7.757 6.003 3.481 1.00 0.00 O ATOM 1745 CB GLU A 119 -7.728 8.112 5.955 1.00 0.00 C ATOM 1746 CG GLU A 119 -7.697 8.509 7.421 1.00 0.00 C ATOM 1747 CD GLU A 119 -6.530 9.419 7.754 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -5.424 8.898 8.005 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -6.723 10.654 7.762 1.00 0.00 O ATOM 0 H GLU A 119 -6.366 5.957 6.082 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.218 6.596 6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.717 8.165 5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.330 8.835 5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.630 9.012 7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.640 7.611 8.036 1.00 0.00 H new ATOM 1756 N PRO A 120 -9.788 6.924 3.779 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.194 6.790 2.375 1.00 0.00 C ATOM 1758 C PRO A 120 -9.283 7.566 1.430 1.00 0.00 C ATOM 1759 O PRO A 120 -8.718 8.596 1.799 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.610 7.377 2.345 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.074 7.352 3.760 1.00 0.00 C ATOM 1762 CD PRO A 120 -10.844 7.541 4.599 1.00 0.00 C ATOM 0 HA PRO A 120 -10.142 5.754 2.041 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.607 8.393 1.950 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.267 6.788 1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.800 8.143 3.947 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.565 6.407 3.994 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.643 8.595 4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.938 7.054 5.570 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.153 7.069 0.204 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.319 7.716 -0.804 1.00 0.00 C ATOM 1772 C LEU A 121 -6.860 7.789 -0.360 1.00 0.00 C ATOM 1773 O LEU A 121 -6.095 8.614 -0.858 1.00 0.00 O ATOM 1774 CB LEU A 121 -8.844 9.123 -1.095 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.359 9.225 -1.276 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -10.763 10.655 -1.601 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -10.829 8.274 -2.366 1.00 0.00 C ATOM 0 H LEU A 121 -9.616 6.218 -0.116 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.366 7.114 -1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.546 9.781 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.360 9.495 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.839 8.939 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -11.844 10.708 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.459 11.313 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.275 10.970 -2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.909 8.359 -2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.342 8.530 -3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.573 7.251 -2.091 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.478 6.924 0.575 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.108 6.901 1.074 1.00 0.00 C ATOM 1791 C LYS A 122 -4.545 5.483 1.064 1.00 0.00 C ATOM 1792 O LYS A 122 -3.386 5.269 0.708 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.046 7.482 2.488 1.00 0.00 C ATOM 1794 CG LYS A 122 -5.039 9.001 2.518 1.00 0.00 C ATOM 1795 CD LYS A 122 -5.633 9.537 3.811 1.00 0.00 C ATOM 1796 CE LYS A 122 -5.360 11.023 3.977 1.00 0.00 C ATOM 1797 NZ LYS A 122 -4.598 11.311 5.224 1.00 0.00 N ATOM 0 H LYS A 122 -7.095 6.233 1.001 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.498 7.515 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -5.900 7.119 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.149 7.112 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.017 9.363 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.606 9.385 1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.709 9.361 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.215 8.993 4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.799 11.388 3.116 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.305 11.566 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.899 12.059 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.254 11.626 5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.108 10.449 5.538 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.370 4.518 1.457 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.932 3.135 1.483 1.00 0.00 C ATOM 1813 C GLY A 123 -4.931 2.501 0.106 1.00 0.00 C ATOM 1814 O GLY A 123 -5.988 2.267 -0.478 1.00 0.00 O ATOM 0 H GLY A 123 -6.333 4.669 1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.928 3.083 1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.584 2.563 2.143 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.739 2.222 -0.412 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.604 1.610 -1.728 1.00 0.00 C ATOM 1820 C ILE A 124 -2.626 0.439 -1.689 1.00 0.00 C ATOM 1821 O ILE A 124 -1.666 0.446 -0.918 1.00 0.00 O ATOM 1822 CB ILE A 124 -3.130 2.636 -2.778 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -3.079 1.995 -4.168 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.767 3.199 -2.397 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -3.026 3.003 -5.296 1.00 0.00 C ATOM 0 H ILE A 124 -2.854 2.410 0.059 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.590 1.244 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.845 3.458 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.205 1.347 -4.229 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.955 1.360 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.448 3.921 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.835 3.691 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.041 2.388 -2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.992 2.479 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.913 3.635 -5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -2.135 3.622 -5.189 1.00 0.00 H new ATOM 1837 N PHE A 125 -2.877 -0.565 -2.522 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.019 -1.741 -2.581 1.00 0.00 C ATOM 1839 C PHE A 125 -1.034 -1.642 -3.743 1.00 0.00 C ATOM 1840 O PHE A 125 -1.416 -1.308 -4.865 1.00 0.00 O ATOM 1841 CB PHE A 125 -2.864 -3.009 -2.719 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.685 -3.316 -1.499 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -3.145 -4.043 -0.449 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.997 -2.880 -1.401 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -3.896 -4.327 0.674 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -5.753 -3.161 -0.280 1.00 0.00 C ATOM 1847 CZ PHE A 125 -5.203 -3.886 0.759 1.00 0.00 C ATOM 0 H PHE A 125 -3.668 -0.587 -3.166 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.451 -1.791 -1.652 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.528 -2.902 -3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.207 -3.853 -2.927 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.125 -4.391 -0.510 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.433 -2.314 -2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.463 -4.893 1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -6.774 -2.814 -0.216 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.793 -4.108 1.636 1.00 0.00 H new ATOM 1857 N THR A 126 0.232 -1.931 -3.464 1.00 0.00 N ATOM 1858 CA THR A 126 1.273 -1.873 -4.485 1.00 0.00 C ATOM 1859 C THR A 126 2.394 -2.858 -4.173 1.00 0.00 C ATOM 1860 O THR A 126 2.521 -3.334 -3.045 1.00 0.00 O ATOM 1861 CB THR A 126 1.837 -0.456 -4.585 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.844 -0.385 -5.579 1.00 0.00 O ATOM 1863 CG2 THR A 126 2.438 0.042 -3.288 1.00 0.00 C ATOM 0 H THR A 126 0.563 -2.208 -2.540 1.00 0.00 H new ATOM 0 HA THR A 126 0.827 -2.148 -5.441 1.00 0.00 H new ATOM 0 HB THR A 126 0.986 0.175 -4.839 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.495 0.306 -5.336 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.820 1.053 -3.428 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.673 0.047 -2.511 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.254 -0.616 -2.989 1.00 0.00 H new ATOM 1871 N ARG A 127 3.206 -3.160 -5.182 1.00 0.00 N ATOM 1872 CA ARG A 127 4.319 -4.090 -5.014 1.00 0.00 C ATOM 1873 C ARG A 127 5.504 -3.402 -4.341 1.00 0.00 C ATOM 1874 O ARG A 127 5.774 -2.227 -4.592 1.00 0.00 O ATOM 1875 CB ARG A 127 4.745 -4.656 -6.370 1.00 0.00 C ATOM 1876 CG ARG A 127 3.770 -5.675 -6.938 1.00 0.00 C ATOM 1877 CD ARG A 127 2.703 -5.010 -7.793 1.00 0.00 C ATOM 1878 NE ARG A 127 2.134 -5.931 -8.773 1.00 0.00 N ATOM 1879 CZ ARG A 127 0.976 -5.729 -9.396 1.00 0.00 C ATOM 1880 NH1 ARG A 127 0.259 -4.641 -9.143 1.00 0.00 N ATOM 1881 NH2 ARG A 127 0.531 -6.618 -10.274 1.00 0.00 N ATOM 0 H ARG A 127 3.115 -2.776 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 127 3.986 -4.908 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.854 -3.835 -7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.725 -5.121 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.314 -6.406 -7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.296 -6.220 -6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.909 -4.629 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.135 -4.153 -8.309 1.00 0.00 H new ATOM 0 HE ARG A 127 2.655 -6.780 -8.993 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.595 -3.954 -8.468 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.628 -4.492 -9.624 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.077 -7.457 -10.472 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.357 -6.463 -10.751 1.00 0.00 H new ATOM 1895 N PRO A 128 6.235 -4.125 -3.473 1.00 0.00 N ATOM 1896 CA PRO A 128 7.396 -3.571 -2.769 1.00 0.00 C ATOM 1897 C PRO A 128 8.445 -3.020 -3.728 1.00 0.00 C ATOM 1898 O PRO A 128 9.067 -1.992 -3.461 1.00 0.00 O ATOM 1899 CB PRO A 128 7.959 -4.769 -1.997 1.00 0.00 C ATOM 1900 CG PRO A 128 6.819 -5.719 -1.874 1.00 0.00 C ATOM 1901 CD PRO A 128 5.990 -5.533 -3.112 1.00 0.00 C ATOM 0 HA PRO A 128 7.118 -2.731 -2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 128 8.795 -5.223 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 128 8.329 -4.468 -1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.174 -6.746 -1.793 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.234 -5.512 -0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 128 6.297 -6.212 -3.908 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.934 -5.722 -2.921 1.00 0.00 H new ATOM 1909 N SER A 129 8.637 -3.712 -4.846 1.00 0.00 N ATOM 1910 CA SER A 129 9.612 -3.296 -5.848 1.00 0.00 C ATOM 1911 C SER A 129 9.306 -1.891 -6.360 1.00 0.00 C ATOM 1912 O SER A 129 10.207 -1.161 -6.773 1.00 0.00 O ATOM 1913 CB SER A 129 9.628 -4.284 -7.016 1.00 0.00 C ATOM 1914 OG SER A 129 10.945 -4.478 -7.502 1.00 0.00 O ATOM 0 H SER A 129 8.129 -4.565 -5.081 1.00 0.00 H new ATOM 0 HA SER A 129 10.595 -3.284 -5.376 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.211 -5.239 -6.695 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.992 -3.913 -7.819 1.00 0.00 H new ATOM 0 HG SER A 129 10.928 -5.115 -8.247 1.00 0.00 H new ATOM 1920 N LYS A 130 8.030 -1.518 -6.331 1.00 0.00 N ATOM 1921 CA LYS A 130 7.608 -0.202 -6.794 1.00 0.00 C ATOM 1922 C LYS A 130 7.975 0.876 -5.778 1.00 0.00 C ATOM 1923 O LYS A 130 8.223 2.026 -6.141 1.00 0.00 O ATOM 1924 CB LYS A 130 6.099 -0.187 -7.048 1.00 0.00 C ATOM 1925 CG LYS A 130 5.710 -0.705 -8.423 1.00 0.00 C ATOM 1926 CD LYS A 130 5.458 0.435 -9.396 1.00 0.00 C ATOM 1927 CE LYS A 130 5.850 0.052 -10.813 1.00 0.00 C ATOM 1928 NZ LYS A 130 6.082 1.249 -11.668 1.00 0.00 N ATOM 0 H LYS A 130 7.271 -2.109 -5.992 1.00 0.00 H new ATOM 0 HA LYS A 130 8.129 0.011 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.605 -0.792 -6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.730 0.832 -6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.502 -1.346 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.814 -1.320 -8.341 1.00 0.00 H new ATOM 0 HD2 LYS A 130 4.404 0.711 -9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.025 1.313 -9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.754 -0.557 -10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 130 5.065 -0.562 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.347 0.945 -12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.212 1.817 -11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.849 1.822 -11.262 1.00 0.00 H new ATOM 1942 N LEU A 131 8.009 0.496 -4.506 1.00 0.00 N ATOM 1943 CA LEU A 131 8.345 1.430 -3.438 1.00 0.00 C ATOM 1944 C LEU A 131 9.760 1.972 -3.616 1.00 0.00 C ATOM 1945 O LEU A 131 10.647 1.271 -4.102 1.00 0.00 O ATOM 1946 CB LEU A 131 8.215 0.746 -2.075 1.00 0.00 C ATOM 1947 CG LEU A 131 6.918 -0.036 -1.863 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.872 -0.623 -0.461 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.712 0.859 -2.108 1.00 0.00 C ATOM 0 H LEU A 131 7.808 -0.452 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 131 7.647 2.266 -3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.057 0.066 -1.946 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.295 1.504 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 131 6.889 -0.857 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.942 -1.176 -0.328 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.718 -1.296 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.923 0.182 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.797 0.287 -1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.736 1.700 -1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.738 1.232 -3.132 1.00 0.00 H new ATOM 1961 N THR A 132 9.963 3.225 -3.220 1.00 0.00 N ATOM 1962 CA THR A 132 11.271 3.859 -3.338 1.00 0.00 C ATOM 1963 C THR A 132 11.537 4.785 -2.155 1.00 0.00 C ATOM 1964 O THR A 132 10.650 5.038 -1.340 1.00 0.00 O ATOM 1965 CB THR A 132 11.362 4.647 -4.646 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.377 5.664 -4.690 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.186 3.784 -5.877 1.00 0.00 C ATOM 0 H THR A 132 9.240 3.820 -2.816 1.00 0.00 H new ATOM 0 HA THR A 132 12.028 3.075 -3.339 1.00 0.00 H new ATOM 0 HB THR A 132 12.366 5.070 -4.658 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.503 5.283 -4.461 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.262 4.404 -6.770 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.963 3.019 -5.899 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.207 3.306 -5.849 1.00 0.00 H new ATOM 1975 N ARG A 133 12.765 5.287 -2.068 1.00 0.00 N ATOM 1976 CA ARG A 133 13.149 6.184 -0.985 1.00 0.00 C ATOM 1977 C ARG A 133 13.234 7.626 -1.478 1.00 0.00 C ATOM 1978 O ARG A 133 14.070 7.957 -2.318 1.00 0.00 O ATOM 1979 CB ARG A 133 14.491 5.752 -0.388 1.00 0.00 C ATOM 1980 CG ARG A 133 14.437 5.500 1.111 1.00 0.00 C ATOM 1981 CD ARG A 133 15.645 6.091 1.821 1.00 0.00 C ATOM 1982 NE ARG A 133 15.656 5.765 3.245 1.00 0.00 N ATOM 1983 CZ ARG A 133 16.051 4.592 3.734 1.00 0.00 C ATOM 1984 NH1 ARG A 133 16.467 3.631 2.918 1.00 0.00 N ATOM 1985 NH2 ARG A 133 16.030 4.380 5.043 1.00 0.00 N ATOM 0 H ARG A 133 13.511 5.087 -2.735 1.00 0.00 H new ATOM 0 HA ARG A 133 12.383 6.130 -0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.827 4.844 -0.889 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.235 6.522 -0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.525 5.934 1.521 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.392 4.427 1.299 1.00 0.00 H new ATOM 0 HD2 ARG A 133 16.557 5.717 1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 133 15.645 7.174 1.697 1.00 0.00 H new ATOM 0 HE ARG A 133 15.342 6.478 3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.485 3.790 1.911 1.00 0.00 H new ATOM 0 HH12 ARG A 133 16.769 2.734 3.298 1.00 0.00 H new ATOM 0 HH21 ARG A 133 15.711 5.116 5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 133 16.332 3.481 5.419 1.00 0.00 H new ATOM 1999 N LYS A 134 12.363 8.480 -0.948 1.00 0.00 N ATOM 2000 CA LYS A 134 12.339 9.886 -1.332 1.00 0.00 C ATOM 2001 C LYS A 134 12.091 10.038 -2.830 1.00 0.00 C ATOM 2002 O LYS A 134 12.255 9.089 -3.597 1.00 0.00 O ATOM 2003 CB LYS A 134 13.658 10.564 -0.948 1.00 0.00 C ATOM 2004 CG LYS A 134 13.526 11.527 0.221 1.00 0.00 C ATOM 2005 CD LYS A 134 13.216 12.937 -0.252 1.00 0.00 C ATOM 2006 CE LYS A 134 14.435 13.599 -0.874 1.00 0.00 C ATOM 2007 NZ LYS A 134 14.075 14.427 -2.057 1.00 0.00 N ATOM 0 H LYS A 134 11.664 8.222 -0.251 1.00 0.00 H new ATOM 0 HA LYS A 134 11.521 10.369 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.392 9.798 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.045 11.104 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.736 11.184 0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 134 14.451 11.530 0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.406 12.907 -0.981 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.866 13.535 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.928 14.225 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 134 15.152 12.833 -1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.934 14.861 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.628 13.826 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.411 15.174 -1.769 1.00 0.00 H new ATOM 2021 N VAL A 135 11.695 11.239 -3.240 1.00 0.00 N ATOM 2022 CA VAL A 135 11.425 11.516 -4.644 1.00 0.00 C ATOM 2023 C VAL A 135 12.722 11.678 -5.430 1.00 0.00 C ATOM 2024 O VAL A 135 13.502 12.597 -5.178 1.00 0.00 O ATOM 2025 CB VAL A 135 10.574 12.790 -4.812 1.00 0.00 C ATOM 2026 CG1 VAL A 135 10.137 12.955 -6.259 1.00 0.00 C ATOM 2027 CG2 VAL A 135 9.369 12.752 -3.885 1.00 0.00 C ATOM 0 H VAL A 135 11.554 12.035 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 135 10.870 10.663 -5.034 1.00 0.00 H new ATOM 0 HB VAL A 135 11.185 13.651 -4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 135 9.537 13.860 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.017 13.031 -6.898 1.00 0.00 H new ATOM 0 HG13 VAL A 135 9.543 12.092 -6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.780 13.659 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.755 11.883 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.707 12.687 -2.851 1.00 0.00 H new ATOM 2037 N SER A 136 12.948 10.780 -6.382 1.00 0.00 N ATOM 2038 CA SER A 136 14.152 10.821 -7.203 1.00 0.00 C ATOM 2039 C SER A 136 13.800 10.845 -8.687 1.00 0.00 C ATOM 2040 O SER A 136 14.466 10.211 -9.505 1.00 0.00 O ATOM 2041 CB SER A 136 15.044 9.617 -6.898 1.00 0.00 C ATOM 2042 OG SER A 136 16.389 9.871 -7.267 1.00 0.00 O ATOM 0 H SER A 136 12.312 10.014 -6.604 1.00 0.00 H new ATOM 0 HA SER A 136 14.693 11.736 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.993 9.383 -5.835 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.676 8.743 -7.434 1.00 0.00 H new ATOM 0 HG SER A 136 16.428 10.115 -8.215 1.00 0.00 H new ATOM 2048 N GLY A 137 12.749 11.584 -9.030 1.00 0.00 N ATOM 2049 CA GLY A 137 12.329 11.677 -10.416 1.00 0.00 C ATOM 2050 C GLY A 137 13.334 12.423 -11.276 1.00 0.00 C ATOM 2051 O GLY A 137 13.819 13.484 -10.883 1.00 0.00 O ATOM 0 H GLY A 137 12.181 12.120 -8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.185 10.674 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.365 12.182 -10.468 1.00 0.00 H new ATOM 2055 N PRO A 138 13.671 11.892 -12.465 1.00 0.00 N ATOM 2056 CA PRO A 138 14.630 12.530 -13.370 1.00 0.00 C ATOM 2057 C PRO A 138 14.013 13.687 -14.151 1.00 0.00 C ATOM 2058 O PRO A 138 14.023 13.694 -15.382 1.00 0.00 O ATOM 2059 CB PRO A 138 15.018 11.393 -14.313 1.00 0.00 C ATOM 2060 CG PRO A 138 13.804 10.532 -14.375 1.00 0.00 C ATOM 2061 CD PRO A 138 13.148 10.628 -13.022 1.00 0.00 C ATOM 0 HA PRO A 138 15.471 12.971 -12.835 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.289 11.770 -15.299 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.878 10.840 -13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 138 13.127 10.870 -15.160 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.070 9.501 -14.606 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.061 10.647 -13.105 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.405 9.777 -12.392 1.00 0.00 H new ATOM 2069 N SER A 139 13.477 14.666 -13.427 1.00 0.00 N ATOM 2070 CA SER A 139 12.856 15.829 -14.052 1.00 0.00 C ATOM 2071 C SER A 139 11.766 15.404 -15.032 1.00 0.00 C ATOM 2072 O SER A 139 11.360 14.242 -15.058 1.00 0.00 O ATOM 2073 CB SER A 139 13.911 16.667 -14.777 1.00 0.00 C ATOM 2074 OG SER A 139 13.641 18.052 -14.645 1.00 0.00 O ATOM 0 H SER A 139 13.460 14.677 -12.407 1.00 0.00 H new ATOM 0 HA SER A 139 12.398 16.431 -13.267 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.898 16.445 -14.371 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.932 16.396 -15.833 1.00 0.00 H new ATOM 0 HG SER A 139 14.330 18.566 -15.115 1.00 0.00 H new ATOM 2080 N SER A 140 11.297 16.352 -15.837 1.00 0.00 N ATOM 2081 CA SER A 140 10.254 16.074 -16.819 1.00 0.00 C ATOM 2082 C SER A 140 10.845 15.958 -18.220 1.00 0.00 C ATOM 2083 O SER A 140 11.338 16.936 -18.779 1.00 0.00 O ATOM 2084 CB SER A 140 9.191 17.173 -16.790 1.00 0.00 C ATOM 2085 OG SER A 140 9.193 17.854 -15.548 1.00 0.00 O ATOM 0 H SER A 140 11.622 17.319 -15.829 1.00 0.00 H new ATOM 0 HA SER A 140 9.789 15.123 -16.560 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.375 17.882 -17.597 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.208 16.737 -16.967 1.00 0.00 H new ATOM 0 HG SER A 140 8.586 18.622 -15.595 1.00 0.00 H new ATOM 2091 N GLY A 141 10.793 14.754 -18.781 1.00 0.00 N ATOM 2092 CA GLY A 141 11.327 14.533 -20.112 1.00 0.00 C ATOM 2093 C GLY A 141 11.057 13.129 -20.620 1.00 0.00 C ATOM 2094 O GLY A 141 11.894 12.236 -20.372 1.00 0.00 O ATOM 2095 OXT GLY A 141 10.007 12.924 -21.264 1.00 0.00 O ATOM 0 H GLY A 141 10.391 13.928 -18.338 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.889 15.256 -20.800 1.00 0.00 H new ATOM 0 HA3 GLY A 141 12.402 14.712 -20.103 1.00 0.00 H new TER 2099 GLY A 141