USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 806 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 49 LYS NZ :NH3+ -106:sc= 0.865 (180deg=0.697) USER MOD Set 1.2: A 81 TYR OH : rot 130:sc= 0.524 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0574 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 37:sc= 0.255 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 HIS : no HE2:sc= -0.129 K(o=-0.13,f=-1.1) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.21) USER MOD Single : A 64 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.2) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -6.41! C(o=-6.4!,f=-12!) USER MOD Single : A 95 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00417) USER MOD Single : A 97 CYS SG : rot 180:sc= -3.86! USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -15:sc= -1 USER MOD Single : A 103 CYS SG : rot -80:sc= -0.784 USER MOD Single : A 107 SER OG : rot -39:sc= 0.1 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -2.87 K(o=-2.9,f=-4.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.0824 K(o=-0.082,f=-3.3!) USER MOD Single : A 118 GLN : amide:sc= -2.06 X(o=-2.1,f=-2.4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 138:sc= -0.0851 (180deg=-1.48) USER MOD Single : A 125 ASN : amide:sc= -0.147 K(o=-0.15,f=-2.2!) USER MOD Single : A 129 GLN : amide:sc= -1.63 K(o=-1.6,f=-2.5!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 45:sc= 0.71 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -1.397 8.594 18.393 1.00 0.00 N ATOM 2 CA GLY A 41 -1.207 9.428 17.221 1.00 0.00 C ATOM 3 C GLY A 41 -2.520 9.900 16.626 1.00 0.00 C ATOM 4 O GLY A 41 -2.882 9.510 15.516 1.00 0.00 O ATOM 0 HA2 GLY A 41 -0.601 10.294 17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.650 8.870 16.468 1.00 0.00 H new ATOM 8 N SER A 42 -3.235 10.741 17.367 1.00 0.00 N ATOM 9 CA SER A 42 -4.517 11.262 16.909 1.00 0.00 C ATOM 10 C SER A 42 -4.388 11.876 15.518 1.00 0.00 C ATOM 11 O SER A 42 -3.952 13.017 15.368 1.00 0.00 O ATOM 12 CB SER A 42 -5.047 12.307 17.892 1.00 0.00 C ATOM 13 OG SER A 42 -6.464 12.333 17.894 1.00 0.00 O ATOM 0 H SER A 42 -2.948 11.076 18.287 1.00 0.00 H new ATOM 0 HA SER A 42 -5.221 10.432 16.857 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.683 12.085 18.895 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.662 13.291 17.624 1.00 0.00 H new ATOM 0 HG SER A 42 -6.778 13.008 18.532 1.00 0.00 H new ATOM 19 N SER A 43 -4.771 11.109 14.502 1.00 0.00 N ATOM 20 CA SER A 43 -4.696 11.574 13.122 1.00 0.00 C ATOM 21 C SER A 43 -5.910 11.108 12.324 1.00 0.00 C ATOM 22 O SER A 43 -6.719 10.317 12.808 1.00 0.00 O ATOM 23 CB SER A 43 -3.412 11.068 12.461 1.00 0.00 C ATOM 24 OG SER A 43 -3.180 11.727 11.228 1.00 0.00 O ATOM 0 H SER A 43 -5.136 10.163 14.609 1.00 0.00 H new ATOM 0 HA SER A 43 -4.687 12.664 13.132 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.566 11.231 13.129 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.484 9.993 12.295 1.00 0.00 H new ATOM 0 HG SER A 43 -2.353 11.388 10.826 1.00 0.00 H new ATOM 30 N GLY A 44 -6.030 11.604 11.097 1.00 0.00 N ATOM 31 CA GLY A 44 -7.147 11.228 10.250 1.00 0.00 C ATOM 32 C GLY A 44 -7.817 12.427 9.608 1.00 0.00 C ATOM 33 O GLY A 44 -8.485 13.209 10.284 1.00 0.00 O ATOM 0 H GLY A 44 -5.373 12.260 10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -6.796 10.551 9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.880 10.680 10.842 1.00 0.00 H new ATOM 37 N SER A 45 -7.637 12.572 8.299 1.00 0.00 N ATOM 38 CA SER A 45 -8.224 13.688 7.566 1.00 0.00 C ATOM 39 C SER A 45 -9.354 13.207 6.660 1.00 0.00 C ATOM 40 O SER A 45 -9.619 12.009 6.562 1.00 0.00 O ATOM 41 CB SER A 45 -7.155 14.398 6.734 1.00 0.00 C ATOM 42 OG SER A 45 -6.532 15.431 7.478 1.00 0.00 O ATOM 0 H SER A 45 -7.090 11.931 7.724 1.00 0.00 H new ATOM 0 HA SER A 45 -8.636 14.391 8.290 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.405 13.677 6.408 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.608 14.816 5.835 1.00 0.00 H new ATOM 0 HG SER A 45 -5.852 15.868 6.924 1.00 0.00 H new ATOM 48 N SER A 46 -10.016 14.152 6.000 1.00 0.00 N ATOM 49 CA SER A 46 -11.120 13.827 5.104 1.00 0.00 C ATOM 50 C SER A 46 -10.949 14.521 3.756 1.00 0.00 C ATOM 51 O SER A 46 -10.824 15.743 3.686 1.00 0.00 O ATOM 52 CB SER A 46 -12.453 14.234 5.735 1.00 0.00 C ATOM 53 OG SER A 46 -12.476 15.621 6.028 1.00 0.00 O ATOM 0 H SER A 46 -9.807 15.148 6.069 1.00 0.00 H new ATOM 0 HA SER A 46 -11.117 12.749 4.940 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.270 13.989 5.057 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.616 13.663 6.649 1.00 0.00 H new ATOM 0 HG SER A 46 -11.999 16.111 5.327 1.00 0.00 H new ATOM 59 N GLY A 47 -10.944 13.731 2.687 1.00 0.00 N ATOM 60 CA GLY A 47 -10.787 14.286 1.355 1.00 0.00 C ATOM 61 C GLY A 47 -10.003 13.371 0.435 1.00 0.00 C ATOM 62 O GLY A 47 -9.616 12.270 0.825 1.00 0.00 O ATOM 0 H GLY A 47 -11.046 12.717 2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.771 14.473 0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.280 15.249 1.423 1.00 0.00 H new ATOM 66 N MET A 48 -9.770 13.827 -0.792 1.00 0.00 N ATOM 67 CA MET A 48 -9.028 13.042 -1.771 1.00 0.00 C ATOM 68 C MET A 48 -7.525 13.157 -1.534 1.00 0.00 C ATOM 69 O MET A 48 -6.884 12.211 -1.076 1.00 0.00 O ATOM 70 CB MET A 48 -9.369 13.501 -3.189 1.00 0.00 C ATOM 71 CG MET A 48 -10.730 13.025 -3.671 1.00 0.00 C ATOM 72 SD MET A 48 -11.473 14.147 -4.872 1.00 0.00 S ATOM 73 CE MET A 48 -10.668 13.611 -6.379 1.00 0.00 C ATOM 0 H MET A 48 -10.085 14.736 -1.131 1.00 0.00 H new ATOM 0 HA MET A 48 -9.317 11.997 -1.656 1.00 0.00 H new ATOM 0 HB2 MET A 48 -9.340 14.590 -3.226 1.00 0.00 H new ATOM 0 HB3 MET A 48 -8.603 13.138 -3.874 1.00 0.00 H new ATOM 0 HG2 MET A 48 -10.627 12.036 -4.118 1.00 0.00 H new ATOM 0 HG3 MET A 48 -11.398 12.920 -2.816 1.00 0.00 H new ATOM 0 HE1 MET A 48 -11.024 14.212 -7.215 1.00 0.00 H new ATOM 0 HE2 MET A 48 -9.589 13.732 -6.278 1.00 0.00 H new ATOM 0 HE3 MET A 48 -10.900 12.562 -6.562 1.00 0.00 H new ATOM 83 N LYS A 49 -6.969 14.322 -1.849 1.00 0.00 N ATOM 84 CA LYS A 49 -5.542 14.562 -1.670 1.00 0.00 C ATOM 85 C LYS A 49 -5.290 15.967 -1.132 1.00 0.00 C ATOM 86 O LYS A 49 -6.018 16.905 -1.455 1.00 0.00 O ATOM 87 CB LYS A 49 -4.801 14.371 -2.995 1.00 0.00 C ATOM 88 CG LYS A 49 -5.082 15.465 -4.011 1.00 0.00 C ATOM 89 CD LYS A 49 -6.244 15.098 -4.919 1.00 0.00 C ATOM 90 CE LYS A 49 -5.758 14.568 -6.260 1.00 0.00 C ATOM 91 NZ LYS A 49 -5.290 13.157 -6.162 1.00 0.00 N ATOM 0 H LYS A 49 -7.485 15.115 -2.230 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.166 13.841 -0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.729 14.334 -2.800 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.081 13.408 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.305 16.397 -3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.191 15.642 -4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.864 14.345 -4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.873 15.974 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.565 14.633 -6.990 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.945 15.196 -6.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.251 13.132 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.608 12.748 -5.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.684 12.605 -6.951 1.00 0.00 H new ATOM 105 N ASP A 50 -4.254 16.105 -0.312 1.00 0.00 N ATOM 106 CA ASP A 50 -3.905 17.396 0.269 1.00 0.00 C ATOM 107 C ASP A 50 -3.201 18.280 -0.757 1.00 0.00 C ATOM 108 O ASP A 50 -3.696 19.350 -1.113 1.00 0.00 O ATOM 109 CB ASP A 50 -3.010 17.203 1.494 1.00 0.00 C ATOM 110 CG ASP A 50 -3.807 16.964 2.761 1.00 0.00 C ATOM 111 OD1 ASP A 50 -4.302 17.950 3.346 1.00 0.00 O ATOM 112 OD2 ASP A 50 -3.936 15.790 3.169 1.00 0.00 O ATOM 0 H ASP A 50 -3.641 15.338 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 50 -4.827 17.890 0.577 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.343 16.358 1.323 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.382 18.084 1.624 1.00 0.00 H new ATOM 117 N HIS A 51 -2.043 17.826 -1.226 1.00 0.00 N ATOM 118 CA HIS A 51 -1.271 18.576 -2.210 1.00 0.00 C ATOM 119 C HIS A 51 -0.928 17.701 -3.413 1.00 0.00 C ATOM 120 O HIS A 51 -0.990 18.151 -4.557 1.00 0.00 O ATOM 121 CB HIS A 51 0.010 19.119 -1.578 1.00 0.00 C ATOM 122 CG HIS A 51 0.802 18.082 -0.842 1.00 0.00 C ATOM 123 ND1 HIS A 51 0.520 17.698 0.452 1.00 0.00 N ATOM 124 CD2 HIS A 51 1.870 17.346 -1.227 1.00 0.00 C ATOM 125 CE1 HIS A 51 1.382 16.772 0.832 1.00 0.00 C ATOM 126 NE2 HIS A 51 2.212 16.540 -0.169 1.00 0.00 N ATOM 0 H HIS A 51 -1.619 16.943 -0.941 1.00 0.00 H new ATOM 0 HA HIS A 51 -1.880 19.412 -2.553 1.00 0.00 H new ATOM 0 HB2 HIS A 51 0.634 19.554 -2.359 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -0.247 19.924 -0.890 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -0.236 18.071 1.026 1.00 0.00 H new ATOM 0 HD2 HIS A 51 2.362 17.385 -2.188 1.00 0.00 H new ATOM 0 HE1 HIS A 51 1.404 16.287 1.797 1.00 0.00 H new ATOM 134 N ASP A 52 -0.565 16.452 -3.145 1.00 0.00 N ATOM 135 CA ASP A 52 -0.212 15.514 -4.204 1.00 0.00 C ATOM 136 C ASP A 52 0.000 14.112 -3.641 1.00 0.00 C ATOM 137 O ASP A 52 0.544 13.947 -2.550 1.00 0.00 O ATOM 138 CB ASP A 52 1.051 15.982 -4.929 1.00 0.00 C ATOM 139 CG ASP A 52 1.104 15.506 -6.367 1.00 0.00 C ATOM 140 OD1 ASP A 52 0.144 15.779 -7.118 1.00 0.00 O ATOM 141 OD2 ASP A 52 2.105 14.861 -6.742 1.00 0.00 O ATOM 0 H ASP A 52 -0.507 16.065 -2.203 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.038 15.479 -4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.096 17.071 -4.908 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.929 15.617 -4.396 1.00 0.00 H new ATOM 146 N ALA A 53 -0.435 13.106 -4.393 1.00 0.00 N ATOM 147 CA ALA A 53 -0.292 11.719 -3.969 1.00 0.00 C ATOM 148 C ALA A 53 0.922 11.068 -4.622 1.00 0.00 C ATOM 149 O ALA A 53 1.164 11.242 -5.817 1.00 0.00 O ATOM 150 CB ALA A 53 -1.554 10.935 -4.296 1.00 0.00 C ATOM 0 H ALA A 53 -0.889 13.226 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.140 11.708 -2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.433 9.901 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.403 11.380 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.731 10.962 -5.371 1.00 0.00 H new ATOM 156 N ILE A 54 1.683 10.318 -3.832 1.00 0.00 N ATOM 157 CA ILE A 54 2.872 9.641 -4.335 1.00 0.00 C ATOM 158 C ILE A 54 2.550 8.216 -4.771 1.00 0.00 C ATOM 159 O ILE A 54 1.918 7.457 -4.035 1.00 0.00 O ATOM 160 CB ILE A 54 3.988 9.602 -3.274 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.547 11.006 -3.038 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.095 8.651 -3.705 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.525 11.081 -1.886 1.00 0.00 C ATOM 0 H ILE A 54 1.497 10.164 -2.841 1.00 0.00 H new ATOM 0 HA ILE A 54 3.220 10.212 -5.196 1.00 0.00 H new ATOM 0 HB ILE A 54 3.566 9.237 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.042 11.349 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.720 11.690 -2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.876 8.634 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.686 7.648 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.517 8.989 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.881 12.106 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.029 10.769 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.371 10.423 -2.083 1.00 0.00 H new ATOM 175 N LYS A 55 2.990 7.857 -5.972 1.00 0.00 N ATOM 176 CA LYS A 55 2.752 6.521 -6.507 1.00 0.00 C ATOM 177 C LYS A 55 3.834 5.550 -6.046 1.00 0.00 C ATOM 178 O LYS A 55 4.844 5.363 -6.725 1.00 0.00 O ATOM 179 CB LYS A 55 2.706 6.563 -8.036 1.00 0.00 C ATOM 180 CG LYS A 55 2.430 5.212 -8.673 1.00 0.00 C ATOM 181 CD LYS A 55 2.479 5.290 -10.190 1.00 0.00 C ATOM 182 CE LYS A 55 3.909 5.387 -10.697 1.00 0.00 C ATOM 183 NZ LYS A 55 3.975 5.983 -12.060 1.00 0.00 N ATOM 0 H LYS A 55 3.514 8.473 -6.594 1.00 0.00 H new ATOM 0 HA LYS A 55 1.791 6.171 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.935 7.267 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.656 6.944 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.163 4.486 -8.321 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.450 4.853 -8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.000 4.409 -10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.912 6.157 -10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.499 5.991 -10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.357 4.393 -10.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.967 6.032 -12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.434 5.393 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.571 6.941 -12.040 1.00 0.00 H new ATOM 197 N LEU A 56 3.616 4.933 -4.890 1.00 0.00 N ATOM 198 CA LEU A 56 4.572 3.979 -4.339 1.00 0.00 C ATOM 199 C LEU A 56 4.527 2.660 -5.104 1.00 0.00 C ATOM 200 O LEU A 56 3.463 2.065 -5.275 1.00 0.00 O ATOM 201 CB LEU A 56 4.281 3.733 -2.858 1.00 0.00 C ATOM 202 CG LEU A 56 4.714 4.839 -1.896 1.00 0.00 C ATOM 203 CD1 LEU A 56 4.187 4.566 -0.496 1.00 0.00 C ATOM 204 CD2 LEU A 56 6.231 4.969 -1.880 1.00 0.00 C ATOM 0 H LEU A 56 2.785 5.076 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 56 5.571 4.403 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.209 3.576 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.773 2.807 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 56 4.292 5.782 -2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.505 5.364 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.098 4.524 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.579 3.614 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.521 5.761 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.674 4.027 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.586 5.213 -2.881 1.00 0.00 H new ATOM 216 N PHE A 57 5.690 2.208 -5.561 1.00 0.00 N ATOM 217 CA PHE A 57 5.784 0.958 -6.307 1.00 0.00 C ATOM 218 C PHE A 57 6.150 -0.200 -5.384 1.00 0.00 C ATOM 219 O PHE A 57 7.201 -0.189 -4.743 1.00 0.00 O ATOM 220 CB PHE A 57 6.823 1.083 -7.423 1.00 0.00 C ATOM 221 CG PHE A 57 7.178 -0.230 -8.061 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.174 -1.030 -7.524 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.516 -0.664 -9.198 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.503 -2.237 -8.110 1.00 0.00 C ATOM 225 CE2 PHE A 57 6.840 -1.871 -9.788 1.00 0.00 C ATOM 226 CZ PHE A 57 7.834 -2.659 -9.242 1.00 0.00 C ATOM 0 H PHE A 57 6.580 2.688 -5.428 1.00 0.00 H new ATOM 0 HA PHE A 57 4.809 0.753 -6.749 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.442 1.759 -8.189 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.727 1.537 -7.018 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.699 -0.706 -6.637 1.00 0.00 H new ATOM 0 HD2 PHE A 57 5.737 -0.052 -9.628 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.283 -2.850 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.317 -2.197 -10.675 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.088 -3.604 -9.700 1.00 0.00 H new ATOM 236 N ILE A 58 5.274 -1.197 -5.320 1.00 0.00 N ATOM 237 CA ILE A 58 5.504 -2.363 -4.476 1.00 0.00 C ATOM 238 C ILE A 58 5.890 -3.579 -5.312 1.00 0.00 C ATOM 239 O ILE A 58 5.217 -3.916 -6.284 1.00 0.00 O ATOM 240 CB ILE A 58 4.258 -2.705 -3.637 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.646 -1.431 -3.051 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.618 -3.685 -2.530 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.541 -0.738 -2.047 1.00 0.00 C ATOM 0 H ILE A 58 4.398 -1.221 -5.843 1.00 0.00 H new ATOM 0 HA ILE A 58 6.325 -2.111 -3.805 1.00 0.00 H new ATOM 0 HB ILE A 58 3.519 -3.175 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.420 -0.739 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.699 -1.680 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.728 -3.917 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.013 -4.601 -2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.372 -3.240 -1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.044 0.157 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.747 -1.413 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.478 -0.458 -2.528 1.00 0.00 H new ATOM 255 N GLY A 59 6.979 -4.235 -4.923 1.00 0.00 N ATOM 256 CA GLY A 59 7.435 -5.408 -5.646 1.00 0.00 C ATOM 257 C GLY A 59 7.490 -6.644 -4.770 1.00 0.00 C ATOM 258 O GLY A 59 7.040 -6.621 -3.625 1.00 0.00 O ATOM 0 H GLY A 59 7.553 -3.975 -4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.769 -5.593 -6.489 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.425 -5.215 -6.059 1.00 0.00 H new ATOM 262 N GLN A 60 8.042 -7.726 -5.310 1.00 0.00 N ATOM 263 CA GLN A 60 8.151 -8.978 -4.569 1.00 0.00 C ATOM 264 C GLN A 60 6.784 -9.438 -4.074 1.00 0.00 C ATOM 265 O GLN A 60 6.641 -9.868 -2.929 1.00 0.00 O ATOM 266 CB GLN A 60 9.106 -8.813 -3.386 1.00 0.00 C ATOM 267 CG GLN A 60 10.555 -8.604 -3.798 1.00 0.00 C ATOM 268 CD GLN A 60 11.064 -9.698 -4.715 1.00 0.00 C ATOM 269 OE1 GLN A 60 11.094 -9.536 -5.936 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.469 -10.820 -4.132 1.00 0.00 N ATOM 0 H GLN A 60 8.420 -7.761 -6.257 1.00 0.00 H new ATOM 0 HA GLN A 60 8.547 -9.737 -5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.782 -7.964 -2.784 1.00 0.00 H new ATOM 0 HB3 GLN A 60 9.041 -9.697 -2.751 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.651 -7.641 -4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 60 11.180 -8.563 -2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.427 -10.911 -3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.822 -11.591 -4.699 1.00 0.00 H new ATOM 279 N ILE A 61 5.783 -9.345 -4.943 1.00 0.00 N ATOM 280 CA ILE A 61 4.428 -9.753 -4.593 1.00 0.00 C ATOM 281 C ILE A 61 3.937 -10.870 -5.507 1.00 0.00 C ATOM 282 O ILE A 61 3.947 -10.753 -6.733 1.00 0.00 O ATOM 283 CB ILE A 61 3.445 -8.569 -4.674 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.790 -7.519 -3.616 1.00 0.00 C ATOM 285 CG2 ILE A 61 2.015 -9.056 -4.499 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.981 -6.247 -3.743 1.00 0.00 C ATOM 0 H ILE A 61 5.885 -8.991 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 61 4.463 -10.116 -3.566 1.00 0.00 H new ATOM 0 HB ILE A 61 3.533 -8.108 -5.658 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.629 -7.946 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.850 -7.275 -3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.332 -8.208 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.775 -9.771 -5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.911 -9.538 -3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.278 -5.548 -2.961 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.161 -5.797 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.921 -6.478 -3.640 1.00 0.00 H new ATOM 298 N PRO A 62 3.496 -11.981 -4.899 1.00 0.00 N ATOM 299 CA PRO A 62 2.990 -13.141 -5.640 1.00 0.00 C ATOM 300 C PRO A 62 1.651 -12.860 -6.314 1.00 0.00 C ATOM 301 O PRO A 62 1.033 -11.821 -6.079 1.00 0.00 O ATOM 302 CB PRO A 62 2.829 -14.210 -4.556 1.00 0.00 C ATOM 303 CG PRO A 62 2.639 -13.444 -3.293 1.00 0.00 C ATOM 304 CD PRO A 62 3.455 -12.190 -3.442 1.00 0.00 C ATOM 0 HA PRO A 62 3.660 -13.432 -6.450 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.974 -14.855 -4.760 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.707 -14.853 -4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.587 -13.208 -3.134 1.00 0.00 H new ATOM 0 HG3 PRO A 62 2.969 -14.024 -2.431 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.994 -11.347 -2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.455 -12.309 -3.025 1.00 0.00 H new ATOM 312 N ARG A 63 1.209 -13.791 -7.152 1.00 0.00 N ATOM 313 CA ARG A 63 -0.056 -13.643 -7.861 1.00 0.00 C ATOM 314 C ARG A 63 -1.169 -14.410 -7.153 1.00 0.00 C ATOM 315 O ARG A 63 -1.958 -15.107 -7.790 1.00 0.00 O ATOM 316 CB ARG A 63 0.081 -14.136 -9.302 1.00 0.00 C ATOM 317 CG ARG A 63 1.100 -13.357 -10.118 1.00 0.00 C ATOM 318 CD ARG A 63 2.488 -13.967 -10.006 1.00 0.00 C ATOM 319 NE ARG A 63 3.449 -13.308 -10.886 1.00 0.00 N ATOM 320 CZ ARG A 63 4.569 -13.881 -11.312 1.00 0.00 C ATOM 321 NH1 ARG A 63 4.868 -15.118 -10.940 1.00 0.00 N ATOM 322 NH2 ARG A 63 5.393 -13.216 -12.111 1.00 0.00 N ATOM 0 H ARG A 63 1.708 -14.656 -7.357 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.316 -12.585 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.364 -15.188 -9.292 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -0.890 -14.072 -9.793 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.793 -13.339 -11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 63 1.127 -12.322 -9.776 1.00 0.00 H new ATOM 0 HD2 ARG A 63 2.833 -13.896 -8.975 1.00 0.00 H new ATOM 0 HD3 ARG A 63 2.439 -15.028 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 63 3.249 -12.355 -11.190 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.237 -15.632 -10.325 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.729 -15.555 -11.269 1.00 0.00 H new ATOM 0 HH21 ARG A 63 5.167 -12.264 -12.399 1.00 0.00 H new ATOM 0 HH22 ARG A 63 6.253 -13.657 -12.438 1.00 0.00 H new ATOM 336 N ASN A 64 -1.225 -14.277 -5.832 1.00 0.00 N ATOM 337 CA ASN A 64 -2.241 -14.959 -5.037 1.00 0.00 C ATOM 338 C ASN A 64 -2.913 -13.991 -4.068 1.00 0.00 C ATOM 339 O ASN A 64 -3.699 -14.399 -3.212 1.00 0.00 O ATOM 340 CB ASN A 64 -1.617 -16.122 -4.264 1.00 0.00 C ATOM 341 CG ASN A 64 -1.192 -15.723 -2.864 1.00 0.00 C ATOM 342 OD1 ASN A 64 -1.970 -15.821 -1.915 1.00 0.00 O ATOM 343 ND2 ASN A 64 0.049 -15.269 -2.729 1.00 0.00 N ATOM 0 H ASN A 64 -0.579 -13.704 -5.289 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.999 -15.349 -5.717 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.334 -16.941 -4.204 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.751 -16.496 -4.811 1.00 0.00 H new ATOM 0 HD21 ASN A 64 0.391 -14.985 -1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 64 0.660 -15.205 -3.543 1.00 0.00 H new ATOM 350 N LEU A 65 -2.601 -12.708 -4.210 1.00 0.00 N ATOM 351 CA LEU A 65 -3.175 -11.681 -3.347 1.00 0.00 C ATOM 352 C LEU A 65 -4.308 -10.946 -4.056 1.00 0.00 C ATOM 353 O LEU A 65 -4.530 -11.133 -5.253 1.00 0.00 O ATOM 354 CB LEU A 65 -2.096 -10.685 -2.918 1.00 0.00 C ATOM 355 CG LEU A 65 -0.889 -11.277 -2.189 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.082 -10.178 -1.786 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.338 -12.068 -0.969 1.00 0.00 C ATOM 0 H LEU A 65 -1.954 -12.354 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.581 -12.171 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.739 -10.162 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.556 -9.938 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.375 -11.957 -2.869 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.935 -10.618 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.429 -9.654 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.421 -9.473 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.466 -12.482 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.876 -11.410 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.994 -12.880 -1.283 1.00 0.00 H new ATOM 369 N ASP A 66 -5.020 -10.108 -3.311 1.00 0.00 N ATOM 370 CA ASP A 66 -6.128 -9.342 -3.869 1.00 0.00 C ATOM 371 C ASP A 66 -6.143 -7.922 -3.310 1.00 0.00 C ATOM 372 O ASP A 66 -5.665 -7.676 -2.203 1.00 0.00 O ATOM 373 CB ASP A 66 -7.458 -10.035 -3.569 1.00 0.00 C ATOM 374 CG ASP A 66 -7.346 -11.546 -3.614 1.00 0.00 C ATOM 375 OD1 ASP A 66 -6.695 -12.120 -2.716 1.00 0.00 O ATOM 376 OD2 ASP A 66 -7.909 -12.156 -4.548 1.00 0.00 O ATOM 0 H ASP A 66 -4.850 -9.942 -2.319 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.991 -9.287 -4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.810 -9.729 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.206 -9.707 -4.291 1.00 0.00 H new ATOM 381 N GLU A 67 -6.695 -6.993 -4.083 1.00 0.00 N ATOM 382 CA GLU A 67 -6.770 -5.598 -3.665 1.00 0.00 C ATOM 383 C GLU A 67 -7.472 -5.471 -2.316 1.00 0.00 C ATOM 384 O GLU A 67 -7.072 -4.674 -1.467 1.00 0.00 O ATOM 385 CB GLU A 67 -7.507 -4.766 -4.717 1.00 0.00 C ATOM 386 CG GLU A 67 -6.691 -4.512 -5.973 1.00 0.00 C ATOM 387 CD GLU A 67 -7.501 -3.848 -7.070 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.004 -2.729 -6.842 1.00 0.00 O ATOM 389 OE2 GLU A 67 -7.631 -4.449 -8.158 1.00 0.00 O ATOM 0 H GLU A 67 -7.097 -7.181 -5.002 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.752 -5.221 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.430 -5.277 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.790 -3.809 -4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.836 -3.882 -5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.294 -5.458 -6.341 1.00 0.00 H new ATOM 396 N LYS A 68 -8.523 -6.262 -2.127 1.00 0.00 N ATOM 397 CA LYS A 68 -9.282 -6.241 -0.882 1.00 0.00 C ATOM 398 C LYS A 68 -8.488 -6.881 0.251 1.00 0.00 C ATOM 399 O LYS A 68 -8.780 -6.663 1.427 1.00 0.00 O ATOM 400 CB LYS A 68 -10.615 -6.971 -1.062 1.00 0.00 C ATOM 401 CG LYS A 68 -11.515 -6.346 -2.113 1.00 0.00 C ATOM 402 CD LYS A 68 -12.938 -6.869 -2.012 1.00 0.00 C ATOM 403 CE LYS A 68 -13.672 -6.747 -3.338 1.00 0.00 C ATOM 404 NZ LYS A 68 -15.133 -6.995 -3.188 1.00 0.00 N ATOM 0 H LYS A 68 -8.869 -6.926 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.476 -5.201 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.418 -8.008 -1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.142 -6.987 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.516 -5.262 -1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.118 -6.558 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -12.922 -7.913 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.477 -6.314 -1.244 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.513 -5.751 -3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.254 -7.458 -4.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.598 -6.903 -4.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.286 -7.955 -2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.537 -6.301 -2.527 1.00 0.00 H new ATOM 418 N ASP A 69 -7.483 -7.671 -0.110 1.00 0.00 N ATOM 419 CA ASP A 69 -6.644 -8.341 0.877 1.00 0.00 C ATOM 420 C ASP A 69 -5.373 -7.541 1.143 1.00 0.00 C ATOM 421 O ASP A 69 -4.698 -7.746 2.153 1.00 0.00 O ATOM 422 CB ASP A 69 -6.285 -9.750 0.401 1.00 0.00 C ATOM 423 CG ASP A 69 -7.304 -10.785 0.834 1.00 0.00 C ATOM 424 OD1 ASP A 69 -7.248 -11.219 2.003 1.00 0.00 O ATOM 425 OD2 ASP A 69 -8.158 -11.161 0.003 1.00 0.00 O ATOM 0 H ASP A 69 -7.229 -7.863 -1.079 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.207 -8.413 1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.207 -9.754 -0.686 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.305 -10.024 0.792 1.00 0.00 H new ATOM 430 N LEU A 70 -5.052 -6.630 0.232 1.00 0.00 N ATOM 431 CA LEU A 70 -3.860 -5.799 0.367 1.00 0.00 C ATOM 432 C LEU A 70 -4.216 -4.424 0.922 1.00 0.00 C ATOM 433 O LEU A 70 -3.403 -3.780 1.585 1.00 0.00 O ATOM 434 CB LEU A 70 -3.162 -5.651 -0.986 1.00 0.00 C ATOM 435 CG LEU A 70 -2.282 -6.824 -1.419 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.788 -6.624 -2.843 1.00 0.00 C ATOM 437 CD2 LEU A 70 -1.109 -6.992 -0.464 1.00 0.00 C ATOM 0 H LEU A 70 -5.600 -6.447 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.182 -6.288 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.923 -5.493 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.547 -4.752 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.882 -7.733 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.163 -7.469 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.641 -6.555 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.205 -5.705 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.494 -7.831 -0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.509 -6.082 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.483 -7.183 0.542 1.00 0.00 H new ATOM 449 N LYS A 71 -5.438 -3.979 0.648 1.00 0.00 N ATOM 450 CA LYS A 71 -5.904 -2.681 1.122 1.00 0.00 C ATOM 451 C LYS A 71 -5.778 -2.578 2.639 1.00 0.00 C ATOM 452 O LYS A 71 -5.345 -1.562 3.182 1.00 0.00 O ATOM 453 CB LYS A 71 -7.360 -2.456 0.705 1.00 0.00 C ATOM 454 CG LYS A 71 -7.774 -0.994 0.708 1.00 0.00 C ATOM 455 CD LYS A 71 -9.169 -0.809 0.136 1.00 0.00 C ATOM 456 CE LYS A 71 -9.430 0.641 -0.239 1.00 0.00 C ATOM 457 NZ LYS A 71 -10.826 0.849 -0.714 1.00 0.00 N ATOM 0 H LYS A 71 -6.124 -4.498 0.100 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.279 -1.911 0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.511 -2.866 -0.294 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.012 -3.011 1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.743 -0.608 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.060 -0.412 0.125 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.289 -1.441 -0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.909 -1.136 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.241 1.279 0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.732 0.946 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.964 1.850 -0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.999 0.260 -1.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.492 0.583 0.039 1.00 0.00 H new ATOM 471 N PRO A 72 -6.162 -3.655 3.340 1.00 0.00 N ATOM 472 CA PRO A 72 -6.099 -3.711 4.803 1.00 0.00 C ATOM 473 C PRO A 72 -4.753 -3.240 5.344 1.00 0.00 C ATOM 474 O PRO A 72 -4.675 -2.241 6.061 1.00 0.00 O ATOM 475 CB PRO A 72 -6.308 -5.195 5.112 1.00 0.00 C ATOM 476 CG PRO A 72 -7.083 -5.717 3.951 1.00 0.00 C ATOM 477 CD PRO A 72 -6.688 -4.901 2.758 1.00 0.00 C ATOM 0 HA PRO A 72 -6.837 -3.057 5.267 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.356 -5.715 5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.853 -5.332 6.046 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -6.866 -6.772 3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.154 -5.637 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.935 -5.410 2.157 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.540 -4.709 2.106 1.00 0.00 H new ATOM 485 N LEU A 73 -3.695 -3.963 4.995 1.00 0.00 N ATOM 486 CA LEU A 73 -2.350 -3.619 5.444 1.00 0.00 C ATOM 487 C LEU A 73 -2.119 -2.113 5.368 1.00 0.00 C ATOM 488 O LEU A 73 -2.076 -1.428 6.390 1.00 0.00 O ATOM 489 CB LEU A 73 -1.306 -4.350 4.599 1.00 0.00 C ATOM 490 CG LEU A 73 -1.222 -5.864 4.797 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.407 -6.503 3.684 1.00 0.00 C ATOM 492 CD2 LEU A 73 -0.621 -6.191 6.157 1.00 0.00 C ATOM 0 H LEU A 73 -3.742 -4.792 4.402 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.250 -3.931 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.516 -4.152 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.328 -3.921 4.815 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.232 -6.273 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.358 -7.580 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.879 -6.298 2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.602 -6.090 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.569 -7.273 6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.382 -5.769 6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.245 -5.765 6.943 1.00 0.00 H new ATOM 504 N PHE A 74 -1.974 -1.603 4.149 1.00 0.00 N ATOM 505 CA PHE A 74 -1.749 -0.177 3.939 1.00 0.00 C ATOM 506 C PHE A 74 -2.817 0.652 4.646 1.00 0.00 C ATOM 507 O PHE A 74 -2.509 1.467 5.516 1.00 0.00 O ATOM 508 CB PHE A 74 -1.745 0.145 2.443 1.00 0.00 C ATOM 509 CG PHE A 74 -0.654 -0.553 1.683 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.676 -0.243 1.913 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.959 -1.519 0.737 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.683 -0.883 1.215 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.044 -2.163 0.037 1.00 0.00 C ATOM 514 CZ PHE A 74 1.366 -1.844 0.275 1.00 0.00 C ATOM 0 H PHE A 74 -2.008 -2.155 3.292 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.777 0.078 4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.709 -0.133 2.017 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.637 1.222 2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.930 0.508 2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.991 -1.771 0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.716 -0.632 1.404 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.206 -2.916 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.151 -2.345 -0.273 1.00 0.00 H new ATOM 524 N GLU A 75 -4.073 0.437 4.266 1.00 0.00 N ATOM 525 CA GLU A 75 -5.186 1.166 4.863 1.00 0.00 C ATOM 526 C GLU A 75 -4.994 1.313 6.370 1.00 0.00 C ATOM 527 O GLU A 75 -5.536 2.229 6.987 1.00 0.00 O ATOM 528 CB GLU A 75 -6.507 0.450 4.573 1.00 0.00 C ATOM 529 CG GLU A 75 -7.734 1.242 4.993 1.00 0.00 C ATOM 530 CD GLU A 75 -7.651 2.702 4.592 1.00 0.00 C ATOM 531 OE1 GLU A 75 -7.550 2.978 3.378 1.00 0.00 O ATOM 532 OE2 GLU A 75 -7.685 3.568 5.491 1.00 0.00 O ATOM 0 H GLU A 75 -4.345 -0.235 3.549 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.215 2.161 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.569 0.239 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.511 -0.510 5.089 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.621 0.796 4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.854 1.172 6.074 1.00 0.00 H new ATOM 539 N GLU A 76 -4.221 0.403 6.954 1.00 0.00 N ATOM 540 CA GLU A 76 -3.959 0.431 8.388 1.00 0.00 C ATOM 541 C GLU A 76 -2.918 1.493 8.731 1.00 0.00 C ATOM 542 O GLU A 76 -3.086 2.260 9.679 1.00 0.00 O ATOM 543 CB GLU A 76 -3.482 -0.941 8.869 1.00 0.00 C ATOM 544 CG GLU A 76 -3.594 -1.132 10.372 1.00 0.00 C ATOM 545 CD GLU A 76 -5.007 -1.457 10.815 1.00 0.00 C ATOM 546 OE1 GLU A 76 -5.515 -2.533 10.438 1.00 0.00 O ATOM 547 OE2 GLU A 76 -5.604 -0.634 11.540 1.00 0.00 O ATOM 0 H GLU A 76 -3.766 -0.362 6.457 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.890 0.683 8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.064 -1.715 8.369 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.443 -1.080 8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.926 -1.935 10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.259 -0.225 10.876 1.00 0.00 H new ATOM 554 N PHE A 77 -1.842 1.531 7.952 1.00 0.00 N ATOM 555 CA PHE A 77 -0.772 2.497 8.173 1.00 0.00 C ATOM 556 C PHE A 77 -1.178 3.881 7.677 1.00 0.00 C ATOM 557 O PHE A 77 -0.950 4.886 8.350 1.00 0.00 O ATOM 558 CB PHE A 77 0.507 2.044 7.465 1.00 0.00 C ATOM 559 CG PHE A 77 1.283 1.012 8.232 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.197 1.392 9.202 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.098 -0.339 7.983 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.912 0.444 9.909 1.00 0.00 C ATOM 563 CE2 PHE A 77 1.811 -1.291 8.688 1.00 0.00 C ATOM 564 CZ PHE A 77 2.720 -0.899 9.651 1.00 0.00 C ATOM 0 H PHE A 77 -1.688 0.904 7.162 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.585 2.555 9.245 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.247 1.639 6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.144 2.912 7.292 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.352 2.441 9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.389 -0.651 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.621 0.753 10.663 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.657 -2.341 8.486 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.279 -1.641 10.201 1.00 0.00 H new ATOM 574 N GLY A 78 -1.782 3.926 6.493 1.00 0.00 N ATOM 575 CA GLY A 78 -2.210 5.191 5.926 1.00 0.00 C ATOM 576 C GLY A 78 -3.552 5.089 5.227 1.00 0.00 C ATOM 577 O GLY A 78 -4.011 3.993 4.904 1.00 0.00 O ATOM 0 H GLY A 78 -1.982 3.109 5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.272 5.938 6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.460 5.540 5.216 1.00 0.00 H new ATOM 581 N LYS A 79 -4.184 6.234 4.993 1.00 0.00 N ATOM 582 CA LYS A 79 -5.481 6.270 4.328 1.00 0.00 C ATOM 583 C LYS A 79 -5.322 6.141 2.817 1.00 0.00 C ATOM 584 O LYS A 79 -5.206 7.141 2.108 1.00 0.00 O ATOM 585 CB LYS A 79 -6.213 7.571 4.665 1.00 0.00 C ATOM 586 CG LYS A 79 -7.723 7.471 4.531 1.00 0.00 C ATOM 587 CD LYS A 79 -8.153 7.456 3.073 1.00 0.00 C ATOM 588 CE LYS A 79 -9.611 7.860 2.918 1.00 0.00 C ATOM 589 NZ LYS A 79 -9.771 9.337 2.825 1.00 0.00 N ATOM 0 H LYS A 79 -3.819 7.150 5.254 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.069 5.425 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.966 7.863 5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.850 8.363 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.074 6.565 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.191 8.313 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.523 8.136 2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.005 6.459 2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -10.024 7.393 2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.184 7.486 3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.779 9.571 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.400 9.781 3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -9.246 9.692 2.001 1.00 0.00 H new ATOM 603 N ILE A 80 -5.318 4.904 2.330 1.00 0.00 N ATOM 604 CA ILE A 80 -5.176 4.646 0.903 1.00 0.00 C ATOM 605 C ILE A 80 -5.992 5.638 0.081 1.00 0.00 C ATOM 606 O ILE A 80 -7.129 5.960 0.427 1.00 0.00 O ATOM 607 CB ILE A 80 -5.616 3.214 0.543 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.788 2.192 1.325 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.482 2.980 -0.954 1.00 0.00 C ATOM 610 CD1 ILE A 80 -5.292 0.773 1.185 1.00 0.00 C ATOM 0 H ILE A 80 -5.411 4.065 2.903 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.119 4.763 0.665 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.664 3.091 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.754 2.237 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.788 2.467 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.796 1.964 -1.193 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.111 3.690 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.443 3.118 -1.252 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.658 0.103 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.316 0.713 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.266 0.479 0.136 1.00 0.00 H new ATOM 622 N TYR A 81 -5.405 6.118 -1.010 1.00 0.00 N ATOM 623 CA TYR A 81 -6.077 7.073 -1.882 1.00 0.00 C ATOM 624 C TYR A 81 -6.619 6.384 -3.131 1.00 0.00 C ATOM 625 O TYR A 81 -7.698 6.719 -3.617 1.00 0.00 O ATOM 626 CB TYR A 81 -5.116 8.195 -2.282 1.00 0.00 C ATOM 627 CG TYR A 81 -5.524 8.921 -3.543 1.00 0.00 C ATOM 628 CD1 TYR A 81 -5.356 8.335 -4.791 1.00 0.00 C ATOM 629 CD2 TYR A 81 -6.079 10.194 -3.486 1.00 0.00 C ATOM 630 CE1 TYR A 81 -5.727 8.996 -5.946 1.00 0.00 C ATOM 631 CE2 TYR A 81 -6.454 10.862 -4.636 1.00 0.00 C ATOM 632 CZ TYR A 81 -6.276 10.259 -5.863 1.00 0.00 C ATOM 633 OH TYR A 81 -6.648 10.920 -7.011 1.00 0.00 O ATOM 0 H TYR A 81 -4.465 5.861 -1.311 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.915 7.500 -1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.049 8.913 -1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.119 7.776 -2.420 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.928 7.346 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.220 10.669 -2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -5.588 8.527 -6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.884 11.851 -4.574 1.00 0.00 H new ATOM 0 HH TYR A 81 -7.564 11.255 -6.913 1.00 0.00 H new ATOM 643 N GLU A 82 -5.861 5.420 -3.643 1.00 0.00 N ATOM 644 CA GLU A 82 -6.265 4.683 -4.835 1.00 0.00 C ATOM 645 C GLU A 82 -5.329 3.505 -5.089 1.00 0.00 C ATOM 646 O GLU A 82 -4.153 3.688 -5.407 1.00 0.00 O ATOM 647 CB GLU A 82 -6.279 5.609 -6.053 1.00 0.00 C ATOM 648 CG GLU A 82 -7.126 5.089 -7.202 1.00 0.00 C ATOM 649 CD GLU A 82 -7.226 6.078 -8.347 1.00 0.00 C ATOM 650 OE1 GLU A 82 -6.281 6.140 -9.161 1.00 0.00 O ATOM 651 OE2 GLU A 82 -8.249 6.790 -8.429 1.00 0.00 O ATOM 0 H GLU A 82 -4.964 5.131 -3.252 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.271 4.297 -4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.653 6.587 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.256 5.752 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.700 4.156 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -8.127 4.860 -6.836 1.00 0.00 H new ATOM 658 N LEU A 83 -5.859 2.295 -4.946 1.00 0.00 N ATOM 659 CA LEU A 83 -5.073 1.085 -5.160 1.00 0.00 C ATOM 660 C LEU A 83 -5.302 0.526 -6.560 1.00 0.00 C ATOM 661 O LEU A 83 -6.436 0.463 -7.038 1.00 0.00 O ATOM 662 CB LEU A 83 -5.430 0.029 -4.112 1.00 0.00 C ATOM 663 CG LEU A 83 -4.558 -1.227 -4.100 1.00 0.00 C ATOM 664 CD1 LEU A 83 -3.147 -0.893 -3.639 1.00 0.00 C ATOM 665 CD2 LEU A 83 -5.173 -2.295 -3.208 1.00 0.00 C ATOM 0 H LEU A 83 -6.830 2.126 -4.683 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.019 1.345 -5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.378 0.492 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.465 -0.273 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.504 -1.618 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.541 -1.799 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.706 -0.163 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.182 -0.477 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.539 -3.182 -3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.258 -1.914 -2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.163 -2.556 -3.582 1.00 0.00 H new ATOM 677 N THR A 84 -4.219 0.119 -7.214 1.00 0.00 N ATOM 678 CA THR A 84 -4.302 -0.436 -8.560 1.00 0.00 C ATOM 679 C THR A 84 -3.278 -1.548 -8.760 1.00 0.00 C ATOM 680 O THR A 84 -2.076 -1.333 -8.607 1.00 0.00 O ATOM 681 CB THR A 84 -4.079 0.650 -9.630 1.00 0.00 C ATOM 682 OG1 THR A 84 -5.156 1.594 -9.601 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.978 0.031 -11.015 1.00 0.00 C ATOM 0 H THR A 84 -3.274 0.163 -6.834 1.00 0.00 H new ATOM 0 HA THR A 84 -5.306 -0.845 -8.672 1.00 0.00 H new ATOM 0 HB THR A 84 -3.142 1.161 -9.409 1.00 0.00 H new ATOM 0 HG1 THR A 84 -5.006 2.282 -10.283 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.821 0.817 -11.754 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.140 -0.666 -11.042 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.901 -0.502 -11.243 1.00 0.00 H new ATOM 691 N VAL A 85 -3.763 -2.737 -9.103 1.00 0.00 N ATOM 692 CA VAL A 85 -2.890 -3.883 -9.326 1.00 0.00 C ATOM 693 C VAL A 85 -2.466 -3.975 -10.788 1.00 0.00 C ATOM 694 O VAL A 85 -3.304 -4.103 -11.682 1.00 0.00 O ATOM 695 CB VAL A 85 -3.577 -5.200 -8.919 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.674 -6.387 -9.215 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.961 -5.166 -7.447 1.00 0.00 C ATOM 0 H VAL A 85 -4.756 -2.932 -9.232 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.008 -3.734 -8.703 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.488 -5.312 -9.507 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.176 -7.309 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.453 -6.419 -10.282 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.744 -6.286 -8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.445 -6.104 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.065 -5.031 -6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.648 -4.338 -7.269 1.00 0.00 H new ATOM 707 N LEU A 86 -1.161 -3.908 -11.025 1.00 0.00 N ATOM 708 CA LEU A 86 -0.624 -3.984 -12.379 1.00 0.00 C ATOM 709 C LEU A 86 -1.011 -5.301 -13.045 1.00 0.00 C ATOM 710 O LEU A 86 -0.647 -6.378 -12.573 1.00 0.00 O ATOM 711 CB LEU A 86 0.899 -3.840 -12.354 1.00 0.00 C ATOM 712 CG LEU A 86 1.437 -2.466 -11.952 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.929 -2.539 -11.670 1.00 0.00 C ATOM 714 CD2 LEU A 86 1.146 -1.441 -13.038 1.00 0.00 C ATOM 0 H LEU A 86 -0.455 -3.801 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.050 -3.166 -12.959 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.303 -4.582 -11.665 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.283 -4.083 -13.345 1.00 0.00 H new ATOM 0 HG LEU A 86 0.931 -2.151 -11.039 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.294 -1.552 -11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.112 -3.242 -10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.452 -2.875 -12.565 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.536 -0.469 -12.735 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.624 -1.750 -13.968 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.069 -1.368 -13.191 1.00 0.00 H new ATOM 726 N LYS A 87 -1.749 -5.207 -14.146 1.00 0.00 N ATOM 727 CA LYS A 87 -2.182 -6.389 -14.880 1.00 0.00 C ATOM 728 C LYS A 87 -1.920 -6.229 -16.374 1.00 0.00 C ATOM 729 O LYS A 87 -2.445 -5.316 -17.012 1.00 0.00 O ATOM 730 CB LYS A 87 -3.671 -6.647 -14.638 1.00 0.00 C ATOM 731 CG LYS A 87 -4.043 -6.727 -13.168 1.00 0.00 C ATOM 732 CD LYS A 87 -3.945 -8.150 -12.644 1.00 0.00 C ATOM 733 CE LYS A 87 -4.934 -8.397 -11.514 1.00 0.00 C ATOM 734 NZ LYS A 87 -6.264 -8.829 -12.026 1.00 0.00 N ATOM 0 H LYS A 87 -2.060 -4.323 -14.549 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.607 -7.241 -14.518 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.250 -5.852 -15.108 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.954 -7.579 -15.127 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.384 -6.079 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.058 -6.356 -13.028 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.136 -8.852 -13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.932 -8.340 -12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.537 -9.160 -10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.049 -7.486 -10.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.909 -8.987 -11.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.654 -8.090 -12.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.158 -9.712 -12.565 1.00 0.00 H new ATOM 748 N ASP A 88 -1.106 -7.122 -16.926 1.00 0.00 N ATOM 749 CA ASP A 88 -0.776 -7.081 -18.346 1.00 0.00 C ATOM 750 C ASP A 88 -2.006 -7.377 -19.199 1.00 0.00 C ATOM 751 O ASP A 88 -3.098 -7.598 -18.675 1.00 0.00 O ATOM 752 CB ASP A 88 0.333 -8.084 -18.663 1.00 0.00 C ATOM 753 CG ASP A 88 1.195 -7.645 -19.831 1.00 0.00 C ATOM 754 OD1 ASP A 88 2.017 -6.723 -19.648 1.00 0.00 O ATOM 755 OD2 ASP A 88 1.048 -8.224 -20.927 1.00 0.00 O ATOM 0 H ASP A 88 -0.662 -7.883 -16.412 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.425 -6.077 -18.583 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.961 -8.217 -17.782 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.111 -9.054 -18.888 1.00 0.00 H new ATOM 760 N ARG A 89 -1.822 -7.378 -20.515 1.00 0.00 N ATOM 761 CA ARG A 89 -2.916 -7.645 -21.440 1.00 0.00 C ATOM 762 C ARG A 89 -2.511 -8.689 -22.476 1.00 0.00 C ATOM 763 O ARG A 89 -3.199 -8.886 -23.477 1.00 0.00 O ATOM 764 CB ARG A 89 -3.345 -6.355 -22.141 1.00 0.00 C ATOM 765 CG ARG A 89 -2.255 -5.739 -23.003 1.00 0.00 C ATOM 766 CD ARG A 89 -2.836 -4.807 -24.054 1.00 0.00 C ATOM 767 NE ARG A 89 -3.431 -3.613 -23.459 1.00 0.00 N ATOM 768 CZ ARG A 89 -2.734 -2.532 -23.127 1.00 0.00 C ATOM 769 NH1 ARG A 89 -1.424 -2.495 -23.332 1.00 0.00 N ATOM 770 NH2 ARG A 89 -3.346 -1.485 -22.589 1.00 0.00 N ATOM 0 H ARG A 89 -0.925 -7.197 -20.965 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.756 -8.036 -20.866 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.215 -6.562 -22.764 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.656 -5.629 -21.390 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.558 -5.188 -22.372 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.685 -6.530 -23.491 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -2.051 -4.512 -24.750 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.592 -5.339 -24.632 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.437 -3.609 -23.289 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.950 -3.298 -23.745 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.891 -1.664 -23.076 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.353 -1.509 -22.430 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.809 -0.656 -22.335 1.00 0.00 H new ATOM 784 N PHE A 90 -1.389 -9.357 -22.228 1.00 0.00 N ATOM 785 CA PHE A 90 -0.890 -10.380 -23.139 1.00 0.00 C ATOM 786 C PHE A 90 -0.586 -11.674 -22.390 1.00 0.00 C ATOM 787 O PHE A 90 -1.300 -12.668 -22.528 1.00 0.00 O ATOM 788 CB PHE A 90 0.367 -9.885 -23.857 1.00 0.00 C ATOM 789 CG PHE A 90 0.155 -8.616 -24.632 1.00 0.00 C ATOM 790 CD1 PHE A 90 -0.701 -8.589 -25.721 1.00 0.00 C ATOM 791 CD2 PHE A 90 0.812 -7.451 -24.271 1.00 0.00 C ATOM 792 CE1 PHE A 90 -0.899 -7.423 -26.436 1.00 0.00 C ATOM 793 CE2 PHE A 90 0.617 -6.281 -24.982 1.00 0.00 C ATOM 794 CZ PHE A 90 -0.238 -6.268 -26.067 1.00 0.00 C ATOM 0 H PHE A 90 -0.808 -9.208 -21.403 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.665 -10.582 -23.878 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.156 -9.725 -23.122 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.717 -10.662 -24.537 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.220 -9.490 -26.015 1.00 0.00 H new ATOM 0 HD2 PHE A 90 1.484 -7.457 -23.425 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.570 -7.415 -27.282 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.133 -5.378 -24.689 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.389 -5.356 -26.626 1.00 0.00 H new ATOM 804 N THR A 91 0.480 -11.655 -21.596 1.00 0.00 N ATOM 805 CA THR A 91 0.881 -12.825 -20.826 1.00 0.00 C ATOM 806 C THR A 91 0.992 -12.496 -19.342 1.00 0.00 C ATOM 807 O THR A 91 0.756 -13.349 -18.487 1.00 0.00 O ATOM 808 CB THR A 91 2.229 -13.386 -21.318 1.00 0.00 C ATOM 809 OG1 THR A 91 2.585 -14.544 -20.554 1.00 0.00 O ATOM 810 CG2 THR A 91 3.326 -12.338 -21.201 1.00 0.00 C ATOM 0 H THR A 91 1.081 -10.841 -21.470 1.00 0.00 H new ATOM 0 HA THR A 91 0.107 -13.579 -20.971 1.00 0.00 H new ATOM 0 HB THR A 91 2.122 -13.662 -22.367 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.442 -14.896 -20.873 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.268 -12.757 -21.554 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.066 -11.470 -21.806 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.431 -12.036 -20.159 1.00 0.00 H new ATOM 818 N GLY A 92 1.351 -11.251 -19.042 1.00 0.00 N ATOM 819 CA GLY A 92 1.486 -10.831 -17.659 1.00 0.00 C ATOM 820 C GLY A 92 0.154 -10.478 -17.028 1.00 0.00 C ATOM 821 O GLY A 92 0.053 -9.507 -16.278 1.00 0.00 O ATOM 0 H GLY A 92 1.551 -10.526 -19.732 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.957 -11.629 -17.084 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.149 -9.967 -17.608 1.00 0.00 H new ATOM 825 N MET A 93 -0.872 -11.267 -17.333 1.00 0.00 N ATOM 826 CA MET A 93 -2.204 -11.031 -16.790 1.00 0.00 C ATOM 827 C MET A 93 -2.123 -10.449 -15.383 1.00 0.00 C ATOM 828 O MET A 93 -2.806 -9.475 -15.062 1.00 0.00 O ATOM 829 CB MET A 93 -3.008 -12.333 -16.771 1.00 0.00 C ATOM 830 CG MET A 93 -3.584 -12.712 -18.126 1.00 0.00 C ATOM 831 SD MET A 93 -4.639 -11.423 -18.817 1.00 0.00 S ATOM 832 CE MET A 93 -5.330 -12.275 -20.233 1.00 0.00 C ATOM 0 H MET A 93 -0.806 -12.074 -17.953 1.00 0.00 H new ATOM 0 HA MET A 93 -2.709 -10.310 -17.433 1.00 0.00 H new ATOM 0 HB2 MET A 93 -2.367 -13.141 -16.419 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.823 -12.237 -16.053 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.768 -12.918 -18.819 1.00 0.00 H new ATOM 0 HG3 MET A 93 -4.159 -13.633 -18.027 1.00 0.00 H new ATOM 0 HE1 MET A 93 -6.006 -11.606 -20.766 1.00 0.00 H new ATOM 0 HE2 MET A 93 -4.525 -12.584 -20.900 1.00 0.00 H new ATOM 0 HE3 MET A 93 -5.880 -13.154 -19.896 1.00 0.00 H new ATOM 842 N HIS A 94 -1.284 -11.051 -14.545 1.00 0.00 N ATOM 843 CA HIS A 94 -1.114 -10.592 -13.172 1.00 0.00 C ATOM 844 C HIS A 94 0.364 -10.535 -12.797 1.00 0.00 C ATOM 845 O HIS A 94 0.942 -11.530 -12.357 1.00 0.00 O ATOM 846 CB HIS A 94 -1.862 -11.513 -12.207 1.00 0.00 C ATOM 847 CG HIS A 94 -1.768 -11.084 -10.775 1.00 0.00 C ATOM 848 ND1 HIS A 94 -0.568 -10.840 -10.140 1.00 0.00 N ATOM 849 CD2 HIS A 94 -2.733 -10.854 -9.854 1.00 0.00 C ATOM 850 CE1 HIS A 94 -0.800 -10.481 -8.890 1.00 0.00 C ATOM 851 NE2 HIS A 94 -2.105 -10.481 -8.691 1.00 0.00 N ATOM 0 H HIS A 94 -0.712 -11.858 -14.794 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.529 -9.587 -13.097 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -2.912 -11.554 -12.497 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -1.465 -12.524 -12.302 1.00 0.00 H new ATOM 0 HD1 HIS A 94 0.354 -10.924 -10.568 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.798 -10.947 -10.006 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.049 -10.230 -8.155 1.00 0.00 H new ATOM 859 N LYS A 95 0.970 -9.367 -12.974 1.00 0.00 N ATOM 860 CA LYS A 95 2.380 -9.179 -12.654 1.00 0.00 C ATOM 861 C LYS A 95 2.630 -9.372 -11.162 1.00 0.00 C ATOM 862 O LYS A 95 1.691 -9.460 -10.372 1.00 0.00 O ATOM 863 CB LYS A 95 2.840 -7.784 -13.084 1.00 0.00 C ATOM 864 CG LYS A 95 2.855 -7.585 -14.589 1.00 0.00 C ATOM 865 CD LYS A 95 3.930 -6.597 -15.011 1.00 0.00 C ATOM 866 CE LYS A 95 3.438 -5.161 -14.910 1.00 0.00 C ATOM 867 NZ LYS A 95 2.562 -4.793 -16.057 1.00 0.00 N ATOM 0 H LYS A 95 0.506 -8.535 -13.338 1.00 0.00 H new ATOM 0 HA LYS A 95 2.954 -9.928 -13.200 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.183 -7.039 -12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.841 -7.604 -12.692 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.026 -8.542 -15.082 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.880 -7.226 -14.919 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.811 -6.726 -14.382 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.236 -6.807 -16.036 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.889 -5.030 -13.977 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.293 -4.486 -14.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.303 -3.788 -15.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.070 -4.958 -16.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.700 -5.375 -16.037 1.00 0.00 H new ATOM 881 N GLY A 96 3.903 -9.435 -10.783 1.00 0.00 N ATOM 882 CA GLY A 96 4.253 -9.615 -9.386 1.00 0.00 C ATOM 883 C GLY A 96 4.505 -8.299 -8.677 1.00 0.00 C ATOM 884 O GLY A 96 5.479 -8.162 -7.936 1.00 0.00 O ATOM 0 H GLY A 96 4.698 -9.365 -11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.449 -10.149 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.144 -10.239 -9.315 1.00 0.00 H new ATOM 888 N CYS A 97 3.627 -7.329 -8.905 1.00 0.00 N ATOM 889 CA CYS A 97 3.761 -6.016 -8.284 1.00 0.00 C ATOM 890 C CYS A 97 2.444 -5.249 -8.346 1.00 0.00 C ATOM 891 O CYS A 97 1.502 -5.666 -9.018 1.00 0.00 O ATOM 892 CB CYS A 97 4.865 -5.213 -8.973 1.00 0.00 C ATOM 893 SG CYS A 97 4.635 -5.018 -10.755 1.00 0.00 S ATOM 0 H CYS A 97 2.815 -7.427 -9.515 1.00 0.00 H new ATOM 0 HA CYS A 97 4.027 -6.162 -7.237 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.921 -4.226 -8.515 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.822 -5.703 -8.793 1.00 0.00 H new ATOM 0 HG CYS A 97 5.618 -4.323 -11.246 1.00 0.00 H new ATOM 899 N ALA A 98 2.386 -4.125 -7.639 1.00 0.00 N ATOM 900 CA ALA A 98 1.185 -3.299 -7.614 1.00 0.00 C ATOM 901 C ALA A 98 1.522 -1.850 -7.281 1.00 0.00 C ATOM 902 O ALA A 98 2.501 -1.573 -6.588 1.00 0.00 O ATOM 903 CB ALA A 98 0.184 -3.854 -6.611 1.00 0.00 C ATOM 0 H ALA A 98 3.157 -3.766 -7.076 1.00 0.00 H new ATOM 0 HA ALA A 98 0.738 -3.321 -8.608 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.708 -3.228 -6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.089 -4.871 -6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.631 -3.862 -5.617 1.00 0.00 H new ATOM 909 N PHE A 99 0.705 -0.928 -7.780 1.00 0.00 N ATOM 910 CA PHE A 99 0.918 0.494 -7.536 1.00 0.00 C ATOM 911 C PHE A 99 -0.025 1.008 -6.452 1.00 0.00 C ATOM 912 O PHE A 99 -1.236 0.791 -6.513 1.00 0.00 O ATOM 913 CB PHE A 99 0.712 1.291 -8.827 1.00 0.00 C ATOM 914 CG PHE A 99 1.966 1.454 -9.636 1.00 0.00 C ATOM 915 CD1 PHE A 99 3.092 2.044 -9.084 1.00 0.00 C ATOM 916 CD2 PHE A 99 2.020 1.019 -10.951 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.248 2.195 -9.826 1.00 0.00 C ATOM 918 CE2 PHE A 99 3.173 1.167 -11.698 1.00 0.00 C ATOM 919 CZ PHE A 99 4.288 1.757 -11.135 1.00 0.00 C ATOM 0 H PHE A 99 -0.110 -1.140 -8.355 1.00 0.00 H new ATOM 0 HA PHE A 99 1.944 0.628 -7.193 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.042 0.792 -9.436 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.319 2.277 -8.577 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.066 2.390 -8.061 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.151 0.559 -11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.119 2.655 -9.383 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.202 0.822 -12.721 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.190 1.876 -11.718 1.00 0.00 H new ATOM 929 N LEU A 100 0.538 1.689 -5.461 1.00 0.00 N ATOM 930 CA LEU A 100 -0.252 2.234 -4.362 1.00 0.00 C ATOM 931 C LEU A 100 -0.163 3.757 -4.330 1.00 0.00 C ATOM 932 O LEU A 100 0.848 4.339 -4.724 1.00 0.00 O ATOM 933 CB LEU A 100 0.226 1.656 -3.029 1.00 0.00 C ATOM 934 CG LEU A 100 -0.434 2.228 -1.774 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.799 1.596 -1.552 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.458 2.016 -0.559 1.00 0.00 C ATOM 0 H LEU A 100 1.538 1.877 -5.395 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.293 1.953 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.061 0.579 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.302 1.813 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.572 3.300 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.253 2.016 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.438 1.800 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.686 0.519 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.027 2.429 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.628 0.949 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.413 2.518 -0.717 1.00 0.00 H new ATOM 948 N THR A 101 -1.227 4.397 -3.856 1.00 0.00 N ATOM 949 CA THR A 101 -1.269 5.851 -3.771 1.00 0.00 C ATOM 950 C THR A 101 -1.759 6.308 -2.401 1.00 0.00 C ATOM 951 O THR A 101 -2.880 5.998 -1.998 1.00 0.00 O ATOM 952 CB THR A 101 -2.181 6.452 -4.857 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.831 5.920 -6.139 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.067 7.968 -4.882 1.00 0.00 C ATOM 0 H THR A 101 -2.072 3.931 -3.525 1.00 0.00 H new ATOM 0 HA THR A 101 -0.250 6.206 -3.926 1.00 0.00 H new ATOM 0 HB THR A 101 -3.212 6.186 -4.623 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.416 6.305 -6.824 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.720 8.369 -5.657 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.363 8.371 -3.913 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.036 8.252 -5.094 1.00 0.00 H new ATOM 962 N TYR A 102 -0.914 7.047 -1.692 1.00 0.00 N ATOM 963 CA TYR A 102 -1.261 7.546 -0.366 1.00 0.00 C ATOM 964 C TYR A 102 -1.688 9.009 -0.429 1.00 0.00 C ATOM 965 O TYR A 102 -0.964 9.856 -0.955 1.00 0.00 O ATOM 966 CB TYR A 102 -0.076 7.389 0.587 1.00 0.00 C ATOM 967 CG TYR A 102 -0.062 6.068 1.324 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.198 5.599 1.971 1.00 0.00 C ATOM 969 CD2 TYR A 102 1.088 5.289 1.371 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.189 4.393 2.646 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.105 4.082 2.042 1.00 0.00 C ATOM 972 CZ TYR A 102 -0.035 3.638 2.678 1.00 0.00 C ATOM 973 OH TYR A 102 -0.023 2.436 3.348 1.00 0.00 O ATOM 0 H TYR A 102 0.017 7.314 -2.013 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.099 6.958 0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.850 7.490 0.021 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.095 8.201 1.314 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.104 6.187 1.946 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.983 5.633 0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.080 4.044 3.146 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.007 3.489 2.068 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.807 2.380 3.933 1.00 0.00 H new ATOM 983 N CYS A 103 -2.866 9.299 0.112 1.00 0.00 N ATOM 984 CA CYS A 103 -3.390 10.660 0.118 1.00 0.00 C ATOM 985 C CYS A 103 -2.354 11.639 0.659 1.00 0.00 C ATOM 986 O CYS A 103 -2.109 12.689 0.064 1.00 0.00 O ATOM 987 CB CYS A 103 -4.666 10.733 0.958 1.00 0.00 C ATOM 988 SG CYS A 103 -4.467 10.141 2.655 1.00 0.00 S ATOM 0 H CYS A 103 -3.476 8.610 0.552 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.624 10.938 -0.910 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -5.013 11.766 0.983 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -5.444 10.147 0.469 1.00 0.00 H new ATOM 0 HG CYS A 103 -4.520 8.842 2.670 1.00 0.00 H new ATOM 994 N GLU A 104 -1.749 11.289 1.790 1.00 0.00 N ATOM 995 CA GLU A 104 -0.741 12.140 2.411 1.00 0.00 C ATOM 996 C GLU A 104 0.664 11.687 2.027 1.00 0.00 C ATOM 997 O GLU A 104 0.897 10.508 1.761 1.00 0.00 O ATOM 998 CB GLU A 104 -0.896 12.123 3.934 1.00 0.00 C ATOM 999 CG GLU A 104 -1.971 13.067 4.446 1.00 0.00 C ATOM 1000 CD GLU A 104 -2.509 12.656 5.803 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -1.843 12.948 6.818 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -3.596 12.043 5.849 1.00 0.00 O ATOM 0 H GLU A 104 -1.939 10.423 2.294 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.888 13.158 2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.132 11.109 4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.057 12.389 4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.563 14.076 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.791 13.101 3.729 1.00 0.00 H new ATOM 1009 N ARG A 105 1.598 12.633 2.000 1.00 0.00 N ATOM 1010 CA ARG A 105 2.980 12.332 1.647 1.00 0.00 C ATOM 1011 C ARG A 105 3.732 11.751 2.841 1.00 0.00 C ATOM 1012 O ARG A 105 4.417 10.736 2.720 1.00 0.00 O ATOM 1013 CB ARG A 105 3.688 13.594 1.150 1.00 0.00 C ATOM 1014 CG ARG A 105 5.099 13.342 0.645 1.00 0.00 C ATOM 1015 CD ARG A 105 5.499 14.353 -0.418 1.00 0.00 C ATOM 1016 NE ARG A 105 4.630 14.288 -1.590 1.00 0.00 N ATOM 1017 CZ ARG A 105 4.987 14.718 -2.795 1.00 0.00 C ATOM 1018 NH1 ARG A 105 6.190 15.242 -2.985 1.00 0.00 N ATOM 1019 NH2 ARG A 105 4.141 14.625 -3.812 1.00 0.00 N ATOM 0 H ARG A 105 1.422 13.614 2.218 1.00 0.00 H new ATOM 0 HA ARG A 105 2.971 11.590 0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.099 14.039 0.349 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.726 14.322 1.960 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.799 13.393 1.479 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.165 12.335 0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.463 15.357 0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 105 6.530 14.172 -0.721 1.00 0.00 H new ATOM 0 HE ARG A 105 3.697 13.890 -1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.843 15.315 -2.205 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.462 15.572 -3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.215 14.223 -3.670 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.417 14.956 -4.737 1.00 0.00 H new ATOM 1033 N GLU A 106 3.599 12.403 3.992 1.00 0.00 N ATOM 1034 CA GLU A 106 4.268 11.951 5.207 1.00 0.00 C ATOM 1035 C GLU A 106 3.821 10.541 5.581 1.00 0.00 C ATOM 1036 O GLU A 106 4.634 9.702 5.968 1.00 0.00 O ATOM 1037 CB GLU A 106 3.980 12.913 6.361 1.00 0.00 C ATOM 1038 CG GLU A 106 4.621 12.495 7.675 1.00 0.00 C ATOM 1039 CD GLU A 106 4.314 13.458 8.805 1.00 0.00 C ATOM 1040 OE1 GLU A 106 4.641 14.656 8.669 1.00 0.00 O ATOM 1041 OE2 GLU A 106 3.747 13.015 9.825 1.00 0.00 O ATOM 0 H GLU A 106 3.035 13.245 4.109 1.00 0.00 H new ATOM 0 HA GLU A 106 5.341 11.934 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.337 13.907 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.902 12.988 6.500 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.270 11.499 7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.701 12.428 7.543 1.00 0.00 H new ATOM 1048 N SER A 107 2.521 10.287 5.463 1.00 0.00 N ATOM 1049 CA SER A 107 1.964 8.981 5.793 1.00 0.00 C ATOM 1050 C SER A 107 2.682 7.875 5.026 1.00 0.00 C ATOM 1051 O SER A 107 2.880 6.775 5.542 1.00 0.00 O ATOM 1052 CB SER A 107 0.467 8.947 5.478 1.00 0.00 C ATOM 1053 OG SER A 107 0.236 9.083 4.087 1.00 0.00 O ATOM 0 H SER A 107 1.834 10.969 5.141 1.00 0.00 H new ATOM 0 HA SER A 107 2.107 8.811 6.860 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.039 8.009 5.831 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.039 9.750 6.014 1.00 0.00 H new ATOM 0 HG SER A 107 0.864 9.736 3.714 1.00 0.00 H new ATOM 1059 N ALA A 108 3.070 8.175 3.791 1.00 0.00 N ATOM 1060 CA ALA A 108 3.767 7.208 2.953 1.00 0.00 C ATOM 1061 C ALA A 108 5.121 6.839 3.551 1.00 0.00 C ATOM 1062 O ALA A 108 5.521 5.674 3.535 1.00 0.00 O ATOM 1063 CB ALA A 108 3.943 7.759 1.546 1.00 0.00 C ATOM 0 H ALA A 108 2.913 9.081 3.349 1.00 0.00 H new ATOM 0 HA ALA A 108 3.161 6.303 2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.465 7.026 0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.965 7.967 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.525 8.680 1.586 1.00 0.00 H new ATOM 1069 N LEU A 109 5.822 7.837 4.077 1.00 0.00 N ATOM 1070 CA LEU A 109 7.132 7.617 4.680 1.00 0.00 C ATOM 1071 C LEU A 109 7.063 6.534 5.752 1.00 0.00 C ATOM 1072 O LEU A 109 7.842 5.581 5.739 1.00 0.00 O ATOM 1073 CB LEU A 109 7.661 8.918 5.286 1.00 0.00 C ATOM 1074 CG LEU A 109 7.574 10.158 4.395 1.00 0.00 C ATOM 1075 CD1 LEU A 109 7.994 11.399 5.166 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.434 9.983 3.153 1.00 0.00 C ATOM 0 H LEU A 109 5.505 8.806 4.098 1.00 0.00 H new ATOM 0 HA LEU A 109 7.814 7.284 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.111 9.117 6.206 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.704 8.768 5.564 1.00 0.00 H new ATOM 0 HG LEU A 109 6.538 10.284 4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.926 12.271 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.336 11.534 6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.022 11.283 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.360 10.875 2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.472 9.831 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.087 9.117 2.589 1.00 0.00 H new ATOM 1088 N LYS A 110 6.123 6.686 6.679 1.00 0.00 N ATOM 1089 CA LYS A 110 5.949 5.720 7.757 1.00 0.00 C ATOM 1090 C LYS A 110 5.777 4.310 7.202 1.00 0.00 C ATOM 1091 O LYS A 110 6.612 3.436 7.434 1.00 0.00 O ATOM 1092 CB LYS A 110 4.736 6.093 8.613 1.00 0.00 C ATOM 1093 CG LYS A 110 4.861 7.449 9.286 1.00 0.00 C ATOM 1094 CD LYS A 110 3.531 7.914 9.855 1.00 0.00 C ATOM 1095 CE LYS A 110 3.449 9.432 9.912 1.00 0.00 C ATOM 1096 NZ LYS A 110 2.466 9.896 10.930 1.00 0.00 N ATOM 0 H LYS A 110 5.470 7.469 6.705 1.00 0.00 H new ATOM 0 HA LYS A 110 6.845 5.741 8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.844 6.089 7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.592 5.329 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.600 7.393 10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.226 8.181 8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.717 7.527 9.242 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.399 7.504 10.856 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.433 9.840 10.144 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.167 9.818 8.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.439 10.936 10.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.522 9.527 10.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.749 9.550 11.869 1.00 0.00 H new ATOM 1110 N ALA A 111 4.691 4.096 6.467 1.00 0.00 N ATOM 1111 CA ALA A 111 4.412 2.793 5.876 1.00 0.00 C ATOM 1112 C ALA A 111 5.601 2.294 5.061 1.00 0.00 C ATOM 1113 O ALA A 111 5.894 1.099 5.043 1.00 0.00 O ATOM 1114 CB ALA A 111 3.166 2.864 5.006 1.00 0.00 C ATOM 0 H ALA A 111 3.989 4.809 6.266 1.00 0.00 H new ATOM 0 HA ALA A 111 4.237 2.084 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.970 1.884 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.314 3.168 5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.320 3.591 4.208 1.00 0.00 H new ATOM 1120 N GLN A 112 6.281 3.218 4.390 1.00 0.00 N ATOM 1121 CA GLN A 112 7.437 2.870 3.572 1.00 0.00 C ATOM 1122 C GLN A 112 8.503 2.167 4.407 1.00 0.00 C ATOM 1123 O GLN A 112 8.894 1.038 4.109 1.00 0.00 O ATOM 1124 CB GLN A 112 8.026 4.125 2.925 1.00 0.00 C ATOM 1125 CG GLN A 112 7.433 4.441 1.561 1.00 0.00 C ATOM 1126 CD GLN A 112 8.415 5.147 0.647 1.00 0.00 C ATOM 1127 OE1 GLN A 112 9.415 4.565 0.224 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.135 6.407 0.336 1.00 0.00 N ATOM 0 H GLN A 112 6.052 4.212 4.397 1.00 0.00 H new ATOM 0 HA GLN A 112 7.105 2.187 2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 112 7.865 4.975 3.588 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.104 4.000 2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.104 3.515 1.089 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.549 5.065 1.689 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.295 6.850 0.709 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.760 6.932 -0.276 1.00 0.00 H new ATOM 1137 N SER A 113 8.968 2.841 5.453 1.00 0.00 N ATOM 1138 CA SER A 113 9.992 2.282 6.329 1.00 0.00 C ATOM 1139 C SER A 113 9.392 1.242 7.271 1.00 0.00 C ATOM 1140 O SER A 113 10.109 0.426 7.849 1.00 0.00 O ATOM 1141 CB SER A 113 10.663 3.393 7.139 1.00 0.00 C ATOM 1142 OG SER A 113 11.661 4.048 6.376 1.00 0.00 O ATOM 0 H SER A 113 8.653 3.775 5.715 1.00 0.00 H new ATOM 0 HA SER A 113 10.741 1.794 5.706 1.00 0.00 H new ATOM 0 HB2 SER A 113 9.914 4.116 7.461 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.108 2.972 8.041 1.00 0.00 H new ATOM 0 HG SER A 113 12.074 4.755 6.915 1.00 0.00 H new ATOM 1148 N ALA A 114 8.072 1.279 7.419 1.00 0.00 N ATOM 1149 CA ALA A 114 7.374 0.339 8.288 1.00 0.00 C ATOM 1150 C ALA A 114 7.081 -0.968 7.560 1.00 0.00 C ATOM 1151 O ALA A 114 6.739 -1.974 8.183 1.00 0.00 O ATOM 1152 CB ALA A 114 6.085 0.958 8.806 1.00 0.00 C ATOM 0 H ALA A 114 7.464 1.950 6.949 1.00 0.00 H new ATOM 0 HA ALA A 114 8.022 0.114 9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.574 0.246 9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.316 1.861 9.371 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.440 1.212 7.965 1.00 0.00 H new ATOM 1158 N LEU A 115 7.215 -0.947 6.238 1.00 0.00 N ATOM 1159 CA LEU A 115 6.964 -2.131 5.425 1.00 0.00 C ATOM 1160 C LEU A 115 8.248 -2.622 4.765 1.00 0.00 C ATOM 1161 O LEU A 115 8.520 -3.823 4.726 1.00 0.00 O ATOM 1162 CB LEU A 115 5.913 -1.826 4.356 1.00 0.00 C ATOM 1163 CG LEU A 115 4.457 -1.842 4.823 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.539 -1.326 3.726 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.047 -3.245 5.248 1.00 0.00 C ATOM 0 H LEU A 115 7.496 -0.123 5.707 1.00 0.00 H new ATOM 0 HA LEU A 115 6.591 -2.918 6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.127 -0.844 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.023 -2.551 3.549 1.00 0.00 H new ATOM 0 HG LEU A 115 4.366 -1.182 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.507 -1.345 4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.817 -0.304 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.634 -1.959 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.008 -3.236 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.155 -3.927 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.684 -3.578 6.067 1.00 0.00 H new ATOM 1177 N HIS A 116 9.038 -1.685 4.249 1.00 0.00 N ATOM 1178 CA HIS A 116 10.296 -2.022 3.594 1.00 0.00 C ATOM 1179 C HIS A 116 11.128 -2.961 4.463 1.00 0.00 C ATOM 1180 O HIS A 116 11.310 -2.718 5.655 1.00 0.00 O ATOM 1181 CB HIS A 116 11.092 -0.752 3.288 1.00 0.00 C ATOM 1182 CG HIS A 116 12.189 -0.959 2.289 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.954 -1.270 0.967 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.534 -0.896 2.426 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.107 -1.391 0.333 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.082 -1.168 1.197 1.00 0.00 N ATOM 0 H HIS A 116 8.829 -0.687 4.272 1.00 0.00 H new ATOM 0 HA HIS A 116 10.065 -2.532 2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.411 0.013 2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.522 -0.371 4.214 1.00 0.00 H new ATOM 0 HD2 HIS A 116 14.076 -0.673 3.333 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.231 -1.631 -0.713 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.079 -1.194 0.985 1.00 0.00 H new ATOM 1194 N GLU A 117 11.628 -4.033 3.857 1.00 0.00 N ATOM 1195 CA GLU A 117 12.438 -5.008 4.577 1.00 0.00 C ATOM 1196 C GLU A 117 11.892 -5.236 5.984 1.00 0.00 C ATOM 1197 O GLU A 117 12.653 -5.435 6.930 1.00 0.00 O ATOM 1198 CB GLU A 117 13.893 -4.540 4.652 1.00 0.00 C ATOM 1199 CG GLU A 117 14.529 -4.311 3.292 1.00 0.00 C ATOM 1200 CD GLU A 117 16.002 -3.962 3.388 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.818 -4.885 3.592 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.338 -2.766 3.259 1.00 0.00 O ATOM 0 H GLU A 117 11.486 -4.248 2.870 1.00 0.00 H new ATOM 0 HA GLU A 117 12.395 -5.951 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.939 -3.614 5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.477 -5.282 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.411 -5.208 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.002 -3.507 2.779 1.00 0.00 H new ATOM 1209 N GLN A 118 10.570 -5.205 6.111 1.00 0.00 N ATOM 1210 CA GLN A 118 9.922 -5.407 7.402 1.00 0.00 C ATOM 1211 C GLN A 118 9.015 -6.632 7.370 1.00 0.00 C ATOM 1212 O GLN A 118 9.048 -7.466 8.276 1.00 0.00 O ATOM 1213 CB GLN A 118 9.112 -4.168 7.789 1.00 0.00 C ATOM 1214 CG GLN A 118 8.827 -4.069 9.279 1.00 0.00 C ATOM 1215 CD GLN A 118 7.699 -4.981 9.719 1.00 0.00 C ATOM 1216 OE1 GLN A 118 7.902 -6.175 9.943 1.00 0.00 O ATOM 1217 NE2 GLN A 118 6.501 -4.423 9.846 1.00 0.00 N ATOM 0 H GLN A 118 9.926 -5.042 5.337 1.00 0.00 H new ATOM 0 HA GLN A 118 10.699 -5.572 8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.653 -3.277 7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.167 -4.178 7.246 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.730 -4.320 9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.575 -3.039 9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.378 -3.430 9.650 1.00 0.00 H new ATOM 0 HE22 GLN A 118 5.704 -4.988 10.140 1.00 0.00 H new ATOM 1226 N LYS A 119 8.205 -6.736 6.322 1.00 0.00 N ATOM 1227 CA LYS A 119 7.288 -7.859 6.171 1.00 0.00 C ATOM 1228 C LYS A 119 7.745 -8.787 5.049 1.00 0.00 C ATOM 1229 O LYS A 119 8.372 -8.349 4.084 1.00 0.00 O ATOM 1230 CB LYS A 119 5.872 -7.354 5.884 1.00 0.00 C ATOM 1231 CG LYS A 119 5.096 -6.980 7.135 1.00 0.00 C ATOM 1232 CD LYS A 119 3.598 -7.123 6.925 1.00 0.00 C ATOM 1233 CE LYS A 119 2.818 -6.139 7.783 1.00 0.00 C ATOM 1234 NZ LYS A 119 2.781 -6.558 9.212 1.00 0.00 N ATOM 0 H LYS A 119 8.165 -6.055 5.564 1.00 0.00 H new ATOM 0 HA LYS A 119 7.284 -8.420 7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.931 -6.485 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.323 -8.124 5.342 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.411 -7.615 7.963 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.329 -5.953 7.415 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.360 -6.959 5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.291 -8.141 7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.271 -5.151 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.800 -6.053 7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.240 -5.862 9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.326 -7.490 9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.751 -6.615 9.582 1.00 0.00 H new ATOM 1248 N THR A 120 7.426 -10.071 5.182 1.00 0.00 N ATOM 1249 CA THR A 120 7.804 -11.059 4.180 1.00 0.00 C ATOM 1250 C THR A 120 6.601 -11.889 3.746 1.00 0.00 C ATOM 1251 O THR A 120 6.293 -12.918 4.349 1.00 0.00 O ATOM 1252 CB THR A 120 8.900 -12.004 4.708 1.00 0.00 C ATOM 1253 OG1 THR A 120 9.945 -11.244 5.325 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.477 -12.846 3.580 1.00 0.00 C ATOM 0 H THR A 120 6.907 -10.450 5.974 1.00 0.00 H new ATOM 0 HA THR A 120 8.191 -10.508 3.323 1.00 0.00 H new ATOM 0 HB THR A 120 8.452 -12.670 5.445 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.637 -11.851 5.660 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.249 -13.506 3.976 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.684 -13.444 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.912 -12.192 2.824 1.00 0.00 H new ATOM 1262 N LEU A 121 5.923 -11.436 2.697 1.00 0.00 N ATOM 1263 CA LEU A 121 4.753 -12.137 2.181 1.00 0.00 C ATOM 1264 C LEU A 121 4.981 -13.645 2.172 1.00 0.00 C ATOM 1265 O LEU A 121 6.111 -14.126 2.078 1.00 0.00 O ATOM 1266 CB LEU A 121 4.424 -11.652 0.768 1.00 0.00 C ATOM 1267 CG LEU A 121 3.976 -10.195 0.647 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.882 -9.786 -0.815 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.641 -9.987 1.347 1.00 0.00 C ATOM 0 H LEU A 121 6.164 -10.586 2.187 1.00 0.00 H new ATOM 0 HA LEU A 121 3.912 -11.919 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.305 -11.794 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.638 -12.288 0.361 1.00 0.00 H new ATOM 0 HG LEU A 121 4.720 -9.565 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.562 -8.746 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.858 -9.896 -1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.158 -10.422 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.338 -8.944 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.887 -10.628 0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.740 -10.240 2.403 1.00 0.00 H new ATOM 1281 N PRO A 122 3.885 -14.411 2.272 1.00 0.00 N ATOM 1282 CA PRO A 122 3.940 -15.876 2.274 1.00 0.00 C ATOM 1283 C PRO A 122 4.333 -16.444 0.915 1.00 0.00 C ATOM 1284 O PRO A 122 3.818 -16.020 -0.118 1.00 0.00 O ATOM 1285 CB PRO A 122 2.508 -16.284 2.630 1.00 0.00 C ATOM 1286 CG PRO A 122 1.666 -15.137 2.188 1.00 0.00 C ATOM 1287 CD PRO A 122 2.506 -13.906 2.387 1.00 0.00 C ATOM 0 HA PRO A 122 4.691 -16.254 2.967 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.221 -17.205 2.122 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.402 -16.464 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.375 -15.246 1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.747 -15.080 2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.292 -13.147 1.634 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.325 -13.449 3.360 1.00 0.00 H new ATOM 1295 N GLY A 123 5.250 -17.407 0.924 1.00 0.00 N ATOM 1296 CA GLY A 123 5.697 -18.017 -0.315 1.00 0.00 C ATOM 1297 C GLY A 123 6.733 -17.177 -1.035 1.00 0.00 C ATOM 1298 O GLY A 123 6.864 -17.254 -2.256 1.00 0.00 O ATOM 0 H GLY A 123 5.691 -17.775 1.767 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.116 -19.000 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.840 -18.171 -0.970 1.00 0.00 H new ATOM 1302 N MET A 124 7.470 -16.372 -0.277 1.00 0.00 N ATOM 1303 CA MET A 124 8.499 -15.513 -0.851 1.00 0.00 C ATOM 1304 C MET A 124 9.760 -15.527 0.008 1.00 0.00 C ATOM 1305 O MET A 124 9.728 -15.155 1.180 1.00 0.00 O ATOM 1306 CB MET A 124 7.980 -14.081 -0.991 1.00 0.00 C ATOM 1307 CG MET A 124 6.679 -13.980 -1.772 1.00 0.00 C ATOM 1308 SD MET A 124 6.898 -14.313 -3.531 1.00 0.00 S ATOM 1309 CE MET A 124 7.447 -12.710 -4.113 1.00 0.00 C ATOM 0 H MET A 124 7.374 -16.297 0.736 1.00 0.00 H new ATOM 0 HA MET A 124 8.749 -15.899 -1.839 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.832 -13.658 0.003 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.739 -13.475 -1.485 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.957 -14.685 -1.360 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.260 -12.982 -1.644 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.261 -12.841 -4.826 1.00 0.00 H new ATOM 0 HE2 MET A 124 6.618 -12.196 -4.599 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.797 -12.116 -3.268 1.00 0.00 H new ATOM 1319 N ASN A 125 10.869 -15.960 -0.584 1.00 0.00 N ATOM 1320 CA ASN A 125 12.140 -16.023 0.128 1.00 0.00 C ATOM 1321 C ASN A 125 12.580 -14.634 0.580 1.00 0.00 C ATOM 1322 O ASN A 125 13.148 -14.472 1.660 1.00 0.00 O ATOM 1323 CB ASN A 125 13.216 -16.647 -0.762 1.00 0.00 C ATOM 1324 CG ASN A 125 14.310 -17.325 0.041 1.00 0.00 C ATOM 1325 OD1 ASN A 125 14.137 -17.613 1.225 1.00 0.00 O ATOM 1326 ND2 ASN A 125 15.443 -17.582 -0.602 1.00 0.00 N ATOM 0 H ASN A 125 10.913 -16.272 -1.554 1.00 0.00 H new ATOM 0 HA ASN A 125 12.003 -16.646 1.012 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.754 -17.375 -1.429 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.657 -15.873 -1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 125 16.215 -18.036 -0.114 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.542 -17.325 -1.584 1.00 0.00 H new ATOM 1333 N ARG A 126 12.314 -13.634 -0.255 1.00 0.00 N ATOM 1334 CA ARG A 126 12.683 -12.259 0.058 1.00 0.00 C ATOM 1335 C ARG A 126 11.481 -11.480 0.583 1.00 0.00 C ATOM 1336 O ARG A 126 10.328 -11.801 0.295 1.00 0.00 O ATOM 1337 CB ARG A 126 13.251 -11.566 -1.182 1.00 0.00 C ATOM 1338 CG ARG A 126 14.684 -11.964 -1.500 1.00 0.00 C ATOM 1339 CD ARG A 126 15.679 -11.164 -0.674 1.00 0.00 C ATOM 1340 NE ARG A 126 16.978 -11.828 -0.589 1.00 0.00 N ATOM 1341 CZ ARG A 126 18.111 -11.192 -0.315 1.00 0.00 C ATOM 1342 NH1 ARG A 126 18.107 -9.884 -0.101 1.00 0.00 N ATOM 1343 NH2 ARG A 126 19.253 -11.866 -0.255 1.00 0.00 N ATOM 0 H ARG A 126 11.844 -13.751 -1.153 1.00 0.00 H new ATOM 0 HA ARG A 126 13.447 -12.282 0.835 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.619 -11.799 -2.039 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.206 -10.487 -1.037 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.819 -13.028 -1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.880 -11.807 -2.561 1.00 0.00 H new ATOM 0 HD2 ARG A 126 15.805 -10.176 -1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 126 15.281 -11.016 0.330 1.00 0.00 H new ATOM 0 HE ARG A 126 17.016 -12.835 -0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 126 17.232 -9.362 -0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 126 18.979 -9.399 0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 126 19.260 -12.873 -0.419 1.00 0.00 H new ATOM 0 HH22 ARG A 126 20.123 -11.377 -0.045 1.00 0.00 H new ATOM 1357 N PRO A 127 11.755 -10.431 1.373 1.00 0.00 N ATOM 1358 CA PRO A 127 10.710 -9.584 1.956 1.00 0.00 C ATOM 1359 C PRO A 127 10.001 -8.734 0.907 1.00 0.00 C ATOM 1360 O PRO A 127 10.184 -8.934 -0.295 1.00 0.00 O ATOM 1361 CB PRO A 127 11.479 -8.694 2.935 1.00 0.00 C ATOM 1362 CG PRO A 127 12.867 -8.650 2.397 1.00 0.00 C ATOM 1363 CD PRO A 127 13.106 -9.991 1.759 1.00 0.00 C ATOM 0 HA PRO A 127 9.922 -10.174 2.424 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.043 -7.696 2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.458 -9.106 3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 127 12.978 -7.846 1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.588 -8.462 3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.765 -9.913 0.895 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.573 -10.689 2.454 1.00 0.00 H new ATOM 1371 N ILE A 128 9.194 -7.785 1.368 1.00 0.00 N ATOM 1372 CA ILE A 128 8.459 -6.904 0.469 1.00 0.00 C ATOM 1373 C ILE A 128 9.190 -5.579 0.280 1.00 0.00 C ATOM 1374 O ILE A 128 9.540 -4.908 1.251 1.00 0.00 O ATOM 1375 CB ILE A 128 7.038 -6.623 0.991 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.268 -5.754 -0.004 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.098 -5.950 2.354 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.771 -5.763 0.217 1.00 0.00 C ATOM 0 H ILE A 128 9.032 -7.606 2.359 1.00 0.00 H new ATOM 0 HA ILE A 128 8.389 -7.419 -0.489 1.00 0.00 H new ATOM 0 HB ILE A 128 6.512 -7.572 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.631 -4.729 0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.480 -6.100 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.086 -5.758 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.613 -6.602 3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.638 -5.007 2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.290 -5.125 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.395 -6.781 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.548 -5.389 1.216 1.00 0.00 H new ATOM 1390 N GLN A 129 9.416 -5.207 -0.976 1.00 0.00 N ATOM 1391 CA GLN A 129 10.104 -3.961 -1.292 1.00 0.00 C ATOM 1392 C GLN A 129 9.105 -2.840 -1.557 1.00 0.00 C ATOM 1393 O GLN A 129 8.091 -3.043 -2.225 1.00 0.00 O ATOM 1394 CB GLN A 129 11.013 -4.150 -2.508 1.00 0.00 C ATOM 1395 CG GLN A 129 12.418 -4.606 -2.153 1.00 0.00 C ATOM 1396 CD GLN A 129 12.425 -5.803 -1.223 1.00 0.00 C ATOM 1397 OE1 GLN A 129 11.597 -6.706 -1.348 1.00 0.00 O ATOM 1398 NE2 GLN A 129 13.363 -5.818 -0.283 1.00 0.00 N ATOM 0 H GLN A 129 9.133 -5.751 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 129 10.713 -3.683 -0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.561 -4.881 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.073 -3.210 -3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.956 -4.858 -3.067 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.955 -3.782 -1.683 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.029 -5.049 -0.215 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.417 -6.599 0.371 1.00 0.00 H new ATOM 1407 N VAL A 130 9.399 -1.655 -1.030 1.00 0.00 N ATOM 1408 CA VAL A 130 8.527 -0.501 -1.211 1.00 0.00 C ATOM 1409 C VAL A 130 9.335 0.756 -1.513 1.00 0.00 C ATOM 1410 O VAL A 130 10.106 1.228 -0.677 1.00 0.00 O ATOM 1411 CB VAL A 130 7.658 -0.253 0.037 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.723 0.925 -0.189 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.874 -1.505 0.398 1.00 0.00 C ATOM 0 H VAL A 130 10.234 -1.470 -0.475 1.00 0.00 H new ATOM 0 HA VAL A 130 7.878 -0.724 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 130 8.314 -0.010 0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.117 1.085 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.309 1.821 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.071 0.715 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.266 -1.311 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.227 -1.782 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.567 -2.321 0.606 1.00 0.00 H new ATOM 1423 N LYS A 131 9.152 1.297 -2.713 1.00 0.00 N ATOM 1424 CA LYS A 131 9.862 2.501 -3.126 1.00 0.00 C ATOM 1425 C LYS A 131 8.982 3.373 -4.016 1.00 0.00 C ATOM 1426 O LYS A 131 8.215 2.881 -4.844 1.00 0.00 O ATOM 1427 CB LYS A 131 11.148 2.130 -3.869 1.00 0.00 C ATOM 1428 CG LYS A 131 10.926 1.181 -5.034 1.00 0.00 C ATOM 1429 CD LYS A 131 12.141 0.302 -5.276 1.00 0.00 C ATOM 1430 CE LYS A 131 12.090 -0.352 -6.648 1.00 0.00 C ATOM 1431 NZ LYS A 131 13.015 -1.516 -6.742 1.00 0.00 N ATOM 0 H LYS A 131 8.517 0.920 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 131 10.117 3.067 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.620 3.041 -4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.844 1.672 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.057 0.555 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.705 1.754 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.048 0.901 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 131 12.194 -0.468 -4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.072 -0.680 -6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.351 0.382 -7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.951 -1.934 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.990 -1.199 -6.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.750 -2.228 -6.032 1.00 0.00 H new ATOM 1445 N PRO A 132 9.095 4.699 -3.845 1.00 0.00 N ATOM 1446 CA PRO A 132 8.318 5.666 -4.625 1.00 0.00 C ATOM 1447 C PRO A 132 8.756 5.719 -6.085 1.00 0.00 C ATOM 1448 O PRO A 132 9.883 6.107 -6.391 1.00 0.00 O ATOM 1449 CB PRO A 132 8.612 6.999 -3.931 1.00 0.00 C ATOM 1450 CG PRO A 132 9.937 6.802 -3.279 1.00 0.00 C ATOM 1451 CD PRO A 132 9.990 5.354 -2.877 1.00 0.00 C ATOM 0 HA PRO A 132 7.259 5.409 -4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.641 7.820 -4.647 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.842 7.242 -3.198 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.749 7.047 -3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.045 7.452 -2.411 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.004 4.958 -2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.649 5.209 -1.852 1.00 0.00 H new ATOM 1459 N ALA A 133 7.858 5.326 -6.982 1.00 0.00 N ATOM 1460 CA ALA A 133 8.151 5.331 -8.410 1.00 0.00 C ATOM 1461 C ALA A 133 8.826 6.633 -8.827 1.00 0.00 C ATOM 1462 O ALA A 133 9.845 6.622 -9.518 1.00 0.00 O ATOM 1463 CB ALA A 133 6.876 5.115 -9.211 1.00 0.00 C ATOM 0 H ALA A 133 6.921 5.000 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 133 8.840 4.512 -8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.110 5.121 -10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.435 4.155 -8.942 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.168 5.914 -8.990 1.00 0.00 H new ATOM 1469 N ASP A 134 8.251 7.754 -8.405 1.00 0.00 N ATOM 1470 CA ASP A 134 8.797 9.065 -8.734 1.00 0.00 C ATOM 1471 C ASP A 134 9.849 9.488 -7.713 1.00 0.00 C ATOM 1472 O ASP A 134 9.520 10.030 -6.658 1.00 0.00 O ATOM 1473 CB ASP A 134 7.679 10.107 -8.795 1.00 0.00 C ATOM 1474 CG ASP A 134 8.200 11.498 -9.097 1.00 0.00 C ATOM 1475 OD1 ASP A 134 8.928 12.056 -8.249 1.00 0.00 O ATOM 1476 OD2 ASP A 134 7.879 12.029 -10.181 1.00 0.00 O ATOM 0 H ASP A 134 7.406 7.781 -7.834 1.00 0.00 H new ATOM 0 HA ASP A 134 9.273 8.997 -9.712 1.00 0.00 H new ATOM 0 HB2 ASP A 134 6.958 9.818 -9.560 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.146 10.120 -7.844 1.00 0.00 H new ATOM 1481 N SER A 135 11.114 9.236 -8.034 1.00 0.00 N ATOM 1482 CA SER A 135 12.213 9.587 -7.143 1.00 0.00 C ATOM 1483 C SER A 135 12.568 11.065 -7.273 1.00 0.00 C ATOM 1484 O SER A 135 12.353 11.675 -8.319 1.00 0.00 O ATOM 1485 CB SER A 135 13.441 8.727 -7.450 1.00 0.00 C ATOM 1486 OG SER A 135 14.413 8.841 -6.426 1.00 0.00 O ATOM 0 H SER A 135 11.403 8.790 -8.905 1.00 0.00 H new ATOM 0 HA SER A 135 11.892 9.397 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.141 7.684 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.874 9.033 -8.402 1.00 0.00 H new ATOM 0 HG SER A 135 15.187 8.281 -6.645 1.00 0.00 H new ATOM 1492 N GLU A 136 13.112 11.633 -6.201 1.00 0.00 N ATOM 1493 CA GLU A 136 13.496 13.039 -6.195 1.00 0.00 C ATOM 1494 C GLU A 136 14.367 13.360 -4.983 1.00 0.00 C ATOM 1495 O GLU A 136 14.191 12.786 -3.909 1.00 0.00 O ATOM 1496 CB GLU A 136 12.252 13.931 -6.193 1.00 0.00 C ATOM 1497 CG GLU A 136 11.368 13.739 -4.972 1.00 0.00 C ATOM 1498 CD GLU A 136 10.378 14.872 -4.785 1.00 0.00 C ATOM 1499 OE1 GLU A 136 10.812 15.987 -4.425 1.00 0.00 O ATOM 1500 OE2 GLU A 136 9.169 14.644 -5.000 1.00 0.00 O ATOM 0 H GLU A 136 13.296 11.141 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 136 14.073 13.235 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.563 14.974 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.667 13.727 -7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.825 12.799 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.994 13.658 -4.084 1.00 0.00 H new ATOM 1507 N SER A 137 15.307 14.282 -5.165 1.00 0.00 N ATOM 1508 CA SER A 137 16.209 14.677 -4.090 1.00 0.00 C ATOM 1509 C SER A 137 15.662 15.887 -3.339 1.00 0.00 C ATOM 1510 O SER A 137 15.645 17.001 -3.865 1.00 0.00 O ATOM 1511 CB SER A 137 17.597 14.993 -4.649 1.00 0.00 C ATOM 1512 OG SER A 137 17.539 16.054 -5.587 1.00 0.00 O ATOM 0 H SER A 137 15.464 14.769 -6.047 1.00 0.00 H new ATOM 0 HA SER A 137 16.289 13.844 -3.392 1.00 0.00 H new ATOM 0 HB2 SER A 137 18.269 15.261 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 137 18.012 14.105 -5.125 1.00 0.00 H new ATOM 0 HG SER A 137 16.970 16.771 -5.236 1.00 0.00 H new ATOM 1518 N ARG A 138 15.217 15.661 -2.108 1.00 0.00 N ATOM 1519 CA ARG A 138 14.668 16.732 -1.285 1.00 0.00 C ATOM 1520 C ARG A 138 14.987 16.502 0.189 1.00 0.00 C ATOM 1521 O ARG A 138 15.099 15.363 0.641 1.00 0.00 O ATOM 1522 CB ARG A 138 13.154 16.830 -1.481 1.00 0.00 C ATOM 1523 CG ARG A 138 12.532 18.051 -0.822 1.00 0.00 C ATOM 1524 CD ARG A 138 11.068 17.817 -0.486 1.00 0.00 C ATOM 1525 NE ARG A 138 10.531 18.862 0.381 1.00 0.00 N ATOM 1526 CZ ARG A 138 10.042 20.012 -0.070 1.00 0.00 C ATOM 1527 NH1 ARG A 138 10.020 20.262 -1.372 1.00 0.00 N ATOM 1528 NH2 ARG A 138 9.572 20.914 0.782 1.00 0.00 N ATOM 0 H ARG A 138 15.226 14.746 -1.658 1.00 0.00 H new ATOM 0 HA ARG A 138 15.129 17.669 -1.597 1.00 0.00 H new ATOM 0 HB2 ARG A 138 12.935 16.853 -2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.685 15.932 -1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.081 18.294 0.088 1.00 0.00 H new ATOM 0 HG3 ARG A 138 12.621 18.910 -1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.487 17.776 -1.407 1.00 0.00 H new ATOM 0 HD3 ARG A 138 10.959 16.849 0.003 1.00 0.00 H new ATOM 0 HE ARG A 138 10.531 18.700 1.388 1.00 0.00 H new ATOM 0 HH11 ARG A 138 10.379 19.570 -2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.644 21.146 -1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.586 20.725 1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.197 21.797 0.435 1.00 0.00 H new ATOM 1542 N GLY A 139 15.131 17.593 0.935 1.00 0.00 N ATOM 1543 CA GLY A 139 15.436 17.490 2.350 1.00 0.00 C ATOM 1544 C GLY A 139 14.199 17.255 3.194 1.00 0.00 C ATOM 1545 O GLY A 139 13.874 16.116 3.527 1.00 0.00 O ATOM 0 H GLY A 139 15.042 18.547 0.584 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.141 16.673 2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.929 18.405 2.680 1.00 0.00 H new ATOM 1549 N GLY A 140 13.508 18.336 3.543 1.00 0.00 N ATOM 1550 CA GLY A 140 12.309 18.221 4.352 1.00 0.00 C ATOM 1551 C GLY A 140 12.231 19.286 5.428 1.00 0.00 C ATOM 1552 O GLY A 140 12.620 19.051 6.572 1.00 0.00 O ATOM 0 H GLY A 140 13.757 19.289 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.432 18.294 3.709 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.282 17.236 4.818 1.00 0.00 H new ATOM 1556 N SER A 141 11.729 20.460 5.061 1.00 0.00 N ATOM 1557 CA SER A 141 11.607 21.567 6.002 1.00 0.00 C ATOM 1558 C SER A 141 10.898 21.121 7.277 1.00 0.00 C ATOM 1559 O SER A 141 11.324 21.446 8.384 1.00 0.00 O ATOM 1560 CB SER A 141 10.844 22.728 5.360 1.00 0.00 C ATOM 1561 OG SER A 141 11.588 23.303 4.300 1.00 0.00 O ATOM 0 H SER A 141 11.400 20.669 4.119 1.00 0.00 H new ATOM 0 HA SER A 141 12.611 21.901 6.263 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.884 22.373 4.984 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.631 23.487 6.112 1.00 0.00 H new ATOM 0 HG SER A 141 11.078 24.041 3.905 1.00 0.00 H new ATOM 1567 N GLY A 142 9.812 20.372 7.111 1.00 0.00 N ATOM 1568 CA GLY A 142 9.060 19.892 8.256 1.00 0.00 C ATOM 1569 C GLY A 142 7.579 20.199 8.147 1.00 0.00 C ATOM 1570 O GLY A 142 7.164 21.116 7.438 1.00 0.00 O ATOM 0 H GLY A 142 9.440 20.089 6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.199 18.815 8.352 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.456 20.347 9.164 1.00 0.00 H new ATOM 1574 N PRO A 143 6.755 19.419 8.861 1.00 0.00 N ATOM 1575 CA PRO A 143 5.299 19.592 8.858 1.00 0.00 C ATOM 1576 C PRO A 143 4.866 20.870 9.569 1.00 0.00 C ATOM 1577 O PRO A 143 5.214 21.094 10.729 1.00 0.00 O ATOM 1578 CB PRO A 143 4.793 18.361 9.613 1.00 0.00 C ATOM 1579 CG PRO A 143 5.930 17.960 10.489 1.00 0.00 C ATOM 1580 CD PRO A 143 7.180 18.307 9.728 1.00 0.00 C ATOM 0 HA PRO A 143 4.901 19.681 7.847 1.00 0.00 H new ATOM 0 HB2 PRO A 143 3.904 18.594 10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.521 17.560 8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.894 18.488 11.442 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.893 16.894 10.714 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.988 18.605 10.397 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.544 17.460 9.146 1.00 0.00 H new ATOM 1588 N SER A 144 4.105 21.703 8.868 1.00 0.00 N ATOM 1589 CA SER A 144 3.626 22.960 9.432 1.00 0.00 C ATOM 1590 C SER A 144 2.444 22.721 10.366 1.00 0.00 C ATOM 1591 O SER A 144 1.514 21.986 10.033 1.00 0.00 O ATOM 1592 CB SER A 144 3.222 23.924 8.315 1.00 0.00 C ATOM 1593 OG SER A 144 1.970 23.562 7.758 1.00 0.00 O ATOM 0 H SER A 144 3.806 21.531 7.908 1.00 0.00 H new ATOM 0 HA SER A 144 4.438 23.404 10.008 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.169 24.939 8.708 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.984 23.923 7.536 1.00 0.00 H new ATOM 0 HG SER A 144 1.733 24.194 7.048 1.00 0.00 H new ATOM 1599 N SER A 145 2.487 23.347 11.538 1.00 0.00 N ATOM 1600 CA SER A 145 1.422 23.201 12.523 1.00 0.00 C ATOM 1601 C SER A 145 0.531 24.438 12.547 1.00 0.00 C ATOM 1602 O SER A 145 0.950 25.527 12.157 1.00 0.00 O ATOM 1603 CB SER A 145 2.014 22.957 13.913 1.00 0.00 C ATOM 1604 OG SER A 145 1.092 22.278 14.747 1.00 0.00 O ATOM 0 H SER A 145 3.248 23.960 11.828 1.00 0.00 H new ATOM 0 HA SER A 145 0.814 22.342 12.239 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.929 22.371 13.824 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.288 23.909 14.368 1.00 0.00 H new ATOM 0 HG SER A 145 1.494 22.132 15.629 1.00 0.00 H new ATOM 1610 N GLY A 146 -0.704 24.262 13.009 1.00 0.00 N ATOM 1611 CA GLY A 146 -1.636 25.372 13.076 1.00 0.00 C ATOM 1612 C GLY A 146 -3.006 24.949 13.570 1.00 0.00 C ATOM 1613 O GLY A 146 -3.759 25.764 14.103 1.00 0.00 O ATOM 0 H GLY A 146 -1.075 23.371 13.338 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -1.235 26.140 13.738 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.732 25.822 12.088 1.00 0.00 H new TER 1617 GLY A 146