USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 906 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 678 LYS NZ :NH3+ -167:sc= 1.22 (180deg=0.948) USER MOD Single : A 688 GLN : amide:sc= -4.98 K(o=-5,f=-2.1) USER MOD Single : A 691 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.12) USER MOD Single : A 699 LYS NZ :NH3+ -119:sc= 0.0201 (180deg=0) USER MOD Single : A 702 MET CE :methyl 143:sc= -0.855 (180deg=-5.69!) USER MOD Single : B 1 MET CE :methyl -173:sc= 0 (180deg=-0.0544) USER MOD Single : B 1 MET N :NH3+ -166:sc= 1.4 (180deg=0.514) USER MOD Single : B 2 GLN : amide:sc= -3.28! K(o=-3.3!,f=-2.7) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.00795 USER MOD Single : B 9 THR OG1 : rot 180:sc= -0.0262 USER MOD Single : B 11 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.08) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -106:sc= 0.0554 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 78:sc= 0.0257 USER MOD Single : B 25 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.43) USER MOD Single : B 27 LYS NZ :NH3+ -144:sc= 0.279 (180deg=0.00729) USER MOD Single : B 29 LYS NZ :NH3+ -168:sc= 1.17 (180deg=1.06) USER MOD Single : B 31 GLN : amide:sc= -0.383 K(o=-0.38,f=-1.3) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0.337 K(o=0.34,f=-2.5!) USER MOD Single : B 41 GLN : amide:sc= -0.0677 K(o=-0.068,f=-3.6!) USER MOD Single : B 48 LYS NZ :NH3+ -162:sc= -0.0211 (180deg=-0.245) USER MOD Single : B 49 GLN : amide:sc= 0.611 K(o=0.61,f=-4.6!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 150:sc= -2.62 USER MOD Single : B 60 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.71) USER MOD Single : B 62 GLN : amide:sc= 1.07 K(o=1.1,f=-0.14) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -94:sc= -0.216 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 675 19.695 0.939 9.923 1.00 0.00 N ATOM 2 CA ALA A 675 19.746 2.045 8.985 1.00 0.00 C ATOM 3 C ALA A 675 21.014 1.983 8.133 1.00 0.00 C ATOM 4 O ALA A 675 21.240 2.865 7.305 1.00 0.00 O ATOM 5 CB ALA A 675 19.674 3.359 9.764 1.00 0.00 C ATOM 0 HA ALA A 675 18.897 1.981 8.305 1.00 0.00 H new ATOM 0 HB1 ALA A 675 19.712 4.197 9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 675 18.742 3.397 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 675 20.517 3.421 10.452 1.00 0.00 H new ATOM 11 N GLU A 676 21.839 0.947 8.330 1.00 0.00 N ATOM 12 CA GLU A 676 23.050 0.723 7.548 1.00 0.00 C ATOM 13 C GLU A 676 22.683 0.158 6.168 1.00 0.00 C ATOM 14 O GLU A 676 23.298 -0.793 5.692 1.00 0.00 O ATOM 15 CB GLU A 676 24.003 -0.204 8.318 1.00 0.00 C ATOM 16 CG GLU A 676 25.410 -0.162 7.711 1.00 0.00 C ATOM 17 CD GLU A 676 26.316 -1.231 8.319 1.00 0.00 C ATOM 18 OE1 GLU A 676 26.035 -2.429 8.093 1.00 0.00 O ATOM 19 OE2 GLU A 676 27.289 -0.841 9.004 1.00 0.00 O ATOM 0 H GLU A 676 21.678 0.237 9.045 1.00 0.00 H new ATOM 0 HA GLU A 676 23.569 1.668 7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 676 24.044 0.097 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 676 23.622 -1.225 8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 676 25.346 -0.308 6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 676 25.848 0.823 7.874 1.00 0.00 H new ATOM 26 N GLU A 677 21.670 0.743 5.521 1.00 0.00 N ATOM 27 CA GLU A 677 21.153 0.276 4.236 1.00 0.00 C ATOM 28 C GLU A 677 20.864 -1.227 4.258 1.00 0.00 C ATOM 29 O GLU A 677 21.019 -1.920 3.253 1.00 0.00 O ATOM 30 CB GLU A 677 22.103 0.679 3.103 1.00 0.00 C ATOM 31 CG GLU A 677 22.278 2.198 3.055 1.00 0.00 C ATOM 32 CD GLU A 677 23.177 2.609 1.889 1.00 0.00 C ATOM 33 OE1 GLU A 677 22.626 2.845 0.790 1.00 0.00 O ATOM 34 OE2 GLU A 677 24.407 2.686 2.104 1.00 0.00 O ATOM 0 H GLU A 677 21.182 1.563 5.881 1.00 0.00 H new ATOM 0 HA GLU A 677 20.196 0.763 4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 677 23.072 0.201 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 677 21.711 0.323 2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 677 21.304 2.677 2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 677 22.710 2.548 3.993 1.00 0.00 H new ATOM 41 N LYS A 678 20.435 -1.725 5.423 1.00 0.00 N ATOM 42 CA LYS A 678 20.149 -3.120 5.682 1.00 0.00 C ATOM 43 C LYS A 678 18.919 -3.573 4.903 1.00 0.00 C ATOM 44 O LYS A 678 18.791 -4.748 4.563 1.00 0.00 O ATOM 45 CB LYS A 678 19.881 -3.203 7.178 1.00 0.00 C ATOM 46 CG LYS A 678 19.707 -4.636 7.657 1.00 0.00 C ATOM 47 CD LYS A 678 19.347 -4.570 9.134 1.00 0.00 C ATOM 48 CE LYS A 678 19.273 -5.989 9.674 1.00 0.00 C ATOM 49 NZ LYS A 678 18.808 -6.003 11.074 1.00 0.00 N ATOM 0 H LYS A 678 20.274 -1.133 6.238 1.00 0.00 H new ATOM 0 HA LYS A 678 20.974 -3.763 5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 678 20.706 -2.740 7.719 1.00 0.00 H new ATOM 0 HB3 LYS A 678 18.984 -2.632 7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 678 18.923 -5.139 7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 678 20.624 -5.206 7.509 1.00 0.00 H new ATOM 0 HD2 LYS A 678 20.094 -3.995 9.681 1.00 0.00 H new ATOM 0 HD3 LYS A 678 18.392 -4.063 9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 678 18.597 -6.581 9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 678 20.255 -6.457 9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 18.974 -6.944 11.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 19.330 -5.289 11.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 17.791 -5.787 11.104 1.00 0.00 H new ATOM 63 N LEU A 679 18.013 -2.631 4.626 1.00 0.00 N ATOM 64 CA LEU A 679 16.767 -2.886 3.956 1.00 0.00 C ATOM 65 C LEU A 679 17.008 -3.247 2.480 1.00 0.00 C ATOM 66 O LEU A 679 18.128 -3.121 1.988 1.00 0.00 O ATOM 67 CB LEU A 679 15.882 -1.647 4.099 1.00 0.00 C ATOM 68 CG LEU A 679 15.761 -1.033 5.504 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.402 -2.098 6.540 1.00 0.00 C ATOM 70 CD2 LEU A 679 16.995 -0.260 5.972 1.00 0.00 C ATOM 0 H LEU A 679 18.144 -1.650 4.874 1.00 0.00 H new ATOM 0 HA LEU A 679 16.263 -3.740 4.409 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.263 -0.879 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 679 14.880 -1.905 3.755 1.00 0.00 H new ATOM 0 HG LEU A 679 14.956 -0.303 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.323 -1.636 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 679 14.448 -2.555 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 679 16.178 -2.863 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.818 0.137 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 679 17.856 -0.928 5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 679 17.191 0.563 5.285 1.00 0.00 H new ATOM 82 N PRO A 680 15.964 -3.697 1.770 1.00 0.00 N ATOM 83 CA PRO A 680 16.007 -4.209 0.407 1.00 0.00 C ATOM 84 C PRO A 680 16.395 -3.189 -0.665 1.00 0.00 C ATOM 85 O PRO A 680 16.221 -3.453 -1.854 1.00 0.00 O ATOM 86 CB PRO A 680 14.604 -4.764 0.130 1.00 0.00 C ATOM 87 CG PRO A 680 13.994 -4.937 1.518 1.00 0.00 C ATOM 88 CD PRO A 680 14.618 -3.779 2.279 1.00 0.00 C ATOM 0 HA PRO A 680 16.796 -4.959 0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 680 14.017 -4.078 -0.481 1.00 0.00 H new ATOM 0 HB3 PRO A 680 14.649 -5.711 -0.407 1.00 0.00 H new ATOM 0 HG2 PRO A 680 12.906 -4.873 1.497 1.00 0.00 H new ATOM 0 HG3 PRO A 680 14.249 -5.901 1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 680 14.072 -2.851 2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.610 -3.960 3.354 1.00 0.00 H new ATOM 96 N PHE A 681 16.914 -2.030 -0.256 1.00 0.00 N ATOM 97 CA PHE A 681 17.303 -0.958 -1.159 1.00 0.00 C ATOM 98 C PHE A 681 18.458 -1.385 -2.072 1.00 0.00 C ATOM 99 O PHE A 681 19.177 -2.333 -1.757 1.00 0.00 O ATOM 100 CB PHE A 681 17.746 0.251 -0.332 1.00 0.00 C ATOM 101 CG PHE A 681 16.647 0.898 0.477 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.489 1.367 -0.161 1.00 0.00 C ATOM 103 CD2 PHE A 681 16.786 1.042 1.866 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.468 1.961 0.591 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.761 1.633 2.615 1.00 0.00 C ATOM 106 CZ PHE A 681 14.599 2.085 1.978 1.00 0.00 C ATOM 0 H PHE A 681 17.076 -1.812 0.727 1.00 0.00 H new ATOM 0 HA PHE A 681 16.446 -0.709 -1.784 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.542 -0.061 0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.172 0.997 -1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.385 1.270 -1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.684 0.697 2.357 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.578 2.324 0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 681 15.867 1.740 3.684 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.804 2.530 2.558 1.00 0.00 H new ATOM 116 N PRO A 682 18.646 -0.689 -3.204 1.00 0.00 N ATOM 117 CA PRO A 682 17.781 0.360 -3.727 1.00 0.00 C ATOM 118 C PRO A 682 16.583 -0.089 -4.592 1.00 0.00 C ATOM 119 O PRO A 682 15.732 0.761 -4.847 1.00 0.00 O ATOM 120 CB PRO A 682 18.720 1.191 -4.597 1.00 0.00 C ATOM 121 CG PRO A 682 19.629 0.130 -5.208 1.00 0.00 C ATOM 122 CD PRO A 682 19.804 -0.865 -4.063 1.00 0.00 C ATOM 0 HA PRO A 682 17.309 0.868 -2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.178 1.750 -5.360 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.282 1.917 -4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.176 -0.336 -6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.582 0.550 -5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 682 19.861 -1.887 -4.438 1.00 0.00 H new ATOM 0 HD3 PRO A 682 20.728 -0.674 -3.517 1.00 0.00 H new ATOM 130 N PRO A 683 16.446 -1.344 -5.063 1.00 0.00 N ATOM 131 CA PRO A 683 15.372 -1.686 -5.985 1.00 0.00 C ATOM 132 C PRO A 683 14.009 -1.815 -5.304 1.00 0.00 C ATOM 133 O PRO A 683 13.904 -1.799 -4.078 1.00 0.00 O ATOM 134 CB PRO A 683 15.784 -3.023 -6.600 1.00 0.00 C ATOM 135 CG PRO A 683 16.528 -3.691 -5.452 1.00 0.00 C ATOM 136 CD PRO A 683 17.271 -2.518 -4.826 1.00 0.00 C ATOM 0 HA PRO A 683 15.246 -0.895 -6.724 1.00 0.00 H new ATOM 0 HB2 PRO A 683 14.921 -3.607 -6.920 1.00 0.00 H new ATOM 0 HB3 PRO A 683 16.421 -2.890 -7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 683 15.846 -4.165 -4.746 1.00 0.00 H new ATOM 0 HG3 PRO A 683 17.211 -4.464 -5.804 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.423 -2.678 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.257 -2.398 -5.274 1.00 0.00 H new ATOM 144 N ASP A 684 12.975 -1.948 -6.142 1.00 0.00 N ATOM 145 CA ASP A 684 11.572 -2.182 -5.803 1.00 0.00 C ATOM 146 C ASP A 684 10.891 -1.113 -4.943 1.00 0.00 C ATOM 147 O ASP A 684 9.666 -1.020 -4.984 1.00 0.00 O ATOM 148 CB ASP A 684 11.421 -3.564 -5.170 1.00 0.00 C ATOM 149 CG ASP A 684 11.923 -4.669 -6.100 1.00 0.00 C ATOM 150 OD1 ASP A 684 11.357 -4.791 -7.209 1.00 0.00 O ATOM 151 OD2 ASP A 684 12.868 -5.383 -5.699 1.00 0.00 O ATOM 0 H ASP A 684 13.111 -1.890 -7.151 1.00 0.00 H new ATOM 0 HA ASP A 684 11.041 -2.122 -6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 684 11.976 -3.597 -4.232 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.373 -3.741 -4.927 1.00 0.00 H new ATOM 156 N ILE A 685 11.634 -0.309 -4.175 1.00 0.00 N ATOM 157 CA ILE A 685 11.060 0.733 -3.330 1.00 0.00 C ATOM 158 C ILE A 685 12.039 1.885 -3.122 1.00 0.00 C ATOM 159 O ILE A 685 13.206 1.806 -3.496 1.00 0.00 O ATOM 160 CB ILE A 685 10.615 0.174 -1.962 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.482 -0.973 -1.432 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.164 -0.296 -2.034 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.843 -0.467 -0.966 1.00 0.00 C ATOM 0 H ILE A 685 12.651 -0.366 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 685 10.181 1.111 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 685 10.730 1.001 -1.262 1.00 0.00 H new ATOM 0 HG12 ILE A 685 10.972 -1.465 -0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.617 -1.721 -2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 685 8.860 -0.689 -1.064 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.523 0.543 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 685 9.072 -1.079 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.435 -1.304 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.362 0.003 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.706 0.262 -0.167 1.00 0.00 H new ATOM 175 N ASP A 686 11.542 2.960 -2.511 1.00 0.00 N ATOM 176 CA ASP A 686 12.312 4.142 -2.167 1.00 0.00 C ATOM 177 C ASP A 686 11.826 4.650 -0.810 1.00 0.00 C ATOM 178 O ASP A 686 10.624 4.665 -0.554 1.00 0.00 O ATOM 179 CB ASP A 686 12.125 5.206 -3.247 1.00 0.00 C ATOM 180 CG ASP A 686 12.691 4.756 -4.591 1.00 0.00 C ATOM 181 OD1 ASP A 686 13.926 4.864 -4.759 1.00 0.00 O ATOM 182 OD2 ASP A 686 11.888 4.307 -5.442 1.00 0.00 O ATOM 0 H ASP A 686 10.562 3.029 -2.236 1.00 0.00 H new ATOM 0 HA ASP A 686 13.375 3.907 -2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.064 5.430 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 686 12.615 6.129 -2.937 1.00 0.00 H new ATOM 187 N PRO A 687 12.735 5.073 0.078 1.00 0.00 N ATOM 188 CA PRO A 687 12.356 5.523 1.399 1.00 0.00 C ATOM 189 C PRO A 687 11.656 6.878 1.316 1.00 0.00 C ATOM 190 O PRO A 687 10.915 7.261 2.215 1.00 0.00 O ATOM 191 CB PRO A 687 13.661 5.628 2.186 1.00 0.00 C ATOM 192 CG PRO A 687 14.731 5.844 1.114 1.00 0.00 C ATOM 193 CD PRO A 687 14.167 5.131 -0.119 1.00 0.00 C ATOM 0 HA PRO A 687 11.657 4.838 1.880 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.634 6.457 2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.852 4.723 2.762 1.00 0.00 H new ATOM 0 HG2 PRO A 687 14.896 6.904 0.922 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.690 5.422 1.416 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.414 5.674 -1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.589 4.131 -0.219 1.00 0.00 H new ATOM 201 N GLN A 688 11.900 7.599 0.224 1.00 0.00 N ATOM 202 CA GLN A 688 11.347 8.924 -0.023 1.00 0.00 C ATOM 203 C GLN A 688 9.872 8.880 -0.403 1.00 0.00 C ATOM 204 O GLN A 688 9.309 9.932 -0.704 1.00 0.00 O ATOM 205 CB GLN A 688 12.133 9.607 -1.147 1.00 0.00 C ATOM 206 CG GLN A 688 12.336 8.655 -2.325 1.00 0.00 C ATOM 207 CD GLN A 688 13.789 8.239 -2.485 1.00 0.00 C ATOM 208 OE1 GLN A 688 14.302 8.161 -3.597 1.00 0.00 O ATOM 209 NE2 GLN A 688 14.466 7.966 -1.376 1.00 0.00 N ATOM 0 H GLN A 688 12.502 7.268 -0.530 1.00 0.00 H new ATOM 0 HA GLN A 688 11.433 9.487 0.906 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.599 10.497 -1.481 1.00 0.00 H new ATOM 0 HB3 GLN A 688 13.101 9.938 -0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 688 11.720 7.767 -2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 688 11.995 9.136 -3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 688 14.008 8.041 -0.468 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.444 7.681 -1.432 1.00 0.00 H new ATOM 218 N VAL A 689 9.227 7.705 -0.402 1.00 0.00 N ATOM 219 CA VAL A 689 7.819 7.665 -0.759 1.00 0.00 C ATOM 220 C VAL A 689 7.014 6.788 0.198 1.00 0.00 C ATOM 221 O VAL A 689 5.796 6.934 0.272 1.00 0.00 O ATOM 222 CB VAL A 689 7.680 7.251 -2.227 1.00 0.00 C ATOM 223 CG1 VAL A 689 8.099 5.805 -2.436 1.00 0.00 C ATOM 224 CG2 VAL A 689 6.250 7.448 -2.723 1.00 0.00 C ATOM 0 H VAL A 689 9.646 6.805 -0.166 1.00 0.00 H new ATOM 0 HA VAL A 689 7.391 8.662 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 689 8.344 7.894 -2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.988 5.543 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 689 9.140 5.681 -2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 689 7.469 5.153 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 689 6.182 7.146 -3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 689 5.571 6.841 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 689 5.974 8.499 -2.631 1.00 0.00 H new ATOM 234 N PHE A 690 7.663 5.882 0.938 1.00 0.00 N ATOM 235 CA PHE A 690 6.965 5.140 1.977 1.00 0.00 C ATOM 236 C PHE A 690 6.973 5.895 3.313 1.00 0.00 C ATOM 237 O PHE A 690 6.086 5.685 4.133 1.00 0.00 O ATOM 238 CB PHE A 690 7.565 3.738 2.103 1.00 0.00 C ATOM 239 CG PHE A 690 8.592 3.581 3.193 1.00 0.00 C ATOM 240 CD1 PHE A 690 9.751 4.359 3.167 1.00 0.00 C ATOM 241 CD2 PHE A 690 8.389 2.662 4.233 1.00 0.00 C ATOM 242 CE1 PHE A 690 10.723 4.208 4.163 1.00 0.00 C ATOM 243 CE2 PHE A 690 9.357 2.511 5.232 1.00 0.00 C ATOM 244 CZ PHE A 690 10.525 3.286 5.195 1.00 0.00 C ATOM 0 H PHE A 690 8.652 5.652 0.835 1.00 0.00 H new ATOM 0 HA PHE A 690 5.918 5.038 1.692 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.757 3.028 2.281 1.00 0.00 H new ATOM 0 HB3 PHE A 690 8.023 3.468 1.151 1.00 0.00 H new ATOM 0 HD1 PHE A 690 9.898 5.080 2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 690 7.486 2.071 4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 690 11.624 4.803 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 690 9.205 1.799 6.030 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.273 3.170 5.965 1.00 0.00 H new ATOM 254 N TYR A 691 7.962 6.769 3.541 1.00 0.00 N ATOM 255 CA TYR A 691 7.995 7.695 4.665 1.00 0.00 C ATOM 256 C TYR A 691 6.945 8.800 4.501 1.00 0.00 C ATOM 257 O TYR A 691 6.591 9.460 5.477 1.00 0.00 O ATOM 258 CB TYR A 691 9.377 8.358 4.750 1.00 0.00 C ATOM 259 CG TYR A 691 10.501 7.513 5.316 1.00 0.00 C ATOM 260 CD1 TYR A 691 10.241 6.467 6.213 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.830 7.802 4.956 1.00 0.00 C ATOM 262 CE1 TYR A 691 11.292 5.752 6.793 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.889 7.076 5.524 1.00 0.00 C ATOM 264 CZ TYR A 691 12.625 6.053 6.454 1.00 0.00 C ATOM 265 OH TYR A 691 13.654 5.360 7.021 1.00 0.00 O ATOM 0 H TYR A 691 8.776 6.848 2.932 1.00 0.00 H new ATOM 0 HA TYR A 691 7.783 7.126 5.570 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.663 8.679 3.748 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.287 9.257 5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 691 9.220 6.212 6.457 1.00 0.00 H new ATOM 0 HD2 TYR A 691 12.036 8.584 4.241 1.00 0.00 H new ATOM 0 HE1 TYR A 691 11.081 4.966 7.503 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.908 7.303 5.247 1.00 0.00 H new ATOM 0 HH TYR A 691 14.506 5.697 6.673 1.00 0.00 H new ATOM 275 N GLU A 692 6.443 9.005 3.278 1.00 0.00 N ATOM 276 CA GLU A 692 5.403 9.984 2.973 1.00 0.00 C ATOM 277 C GLU A 692 4.028 9.502 3.455 1.00 0.00 C ATOM 278 O GLU A 692 3.006 9.772 2.825 1.00 0.00 O ATOM 279 CB GLU A 692 5.385 10.263 1.468 1.00 0.00 C ATOM 280 CG GLU A 692 6.726 10.828 0.993 1.00 0.00 C ATOM 281 CD GLU A 692 7.048 12.153 1.675 1.00 0.00 C ATOM 282 OE1 GLU A 692 6.406 13.163 1.310 1.00 0.00 O ATOM 283 OE2 GLU A 692 7.934 12.152 2.558 1.00 0.00 O ATOM 0 H GLU A 692 6.757 8.483 2.460 1.00 0.00 H new ATOM 0 HA GLU A 692 5.629 10.909 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 692 5.163 9.343 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.587 10.969 1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 692 7.519 10.109 1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 692 6.700 10.971 -0.087 1.00 0.00 H new ATOM 290 N LEU A 693 4.019 8.782 4.577 1.00 0.00 N ATOM 291 CA LEU A 693 2.876 8.091 5.132 1.00 0.00 C ATOM 292 C LEU A 693 2.997 8.122 6.651 1.00 0.00 C ATOM 293 O LEU A 693 4.036 8.511 7.177 1.00 0.00 O ATOM 294 CB LEU A 693 2.953 6.630 4.680 1.00 0.00 C ATOM 295 CG LEU A 693 2.616 6.427 3.202 1.00 0.00 C ATOM 296 CD1 LEU A 693 2.819 4.952 2.861 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.165 6.801 2.905 1.00 0.00 C ATOM 0 H LEU A 693 4.857 8.665 5.146 1.00 0.00 H new ATOM 0 HA LEU A 693 1.943 8.553 4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 693 3.958 6.252 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.269 6.035 5.285 1.00 0.00 H new ATOM 0 HG LEU A 693 3.265 7.067 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 693 2.584 4.786 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 693 3.856 4.675 3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.162 4.342 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 693 0.959 6.645 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 693 0.499 6.176 3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.001 7.849 3.156 1.00 0.00 H new ATOM 309 N PRO A 694 1.952 7.711 7.378 1.00 0.00 N ATOM 310 CA PRO A 694 2.054 7.478 8.799 1.00 0.00 C ATOM 311 C PRO A 694 2.878 6.226 9.015 1.00 0.00 C ATOM 312 O PRO A 694 2.716 5.222 8.325 1.00 0.00 O ATOM 313 CB PRO A 694 0.618 7.289 9.283 1.00 0.00 C ATOM 314 CG PRO A 694 -0.070 6.711 8.054 1.00 0.00 C ATOM 315 CD PRO A 694 0.623 7.422 6.895 1.00 0.00 C ATOM 0 HA PRO A 694 2.536 8.292 9.340 1.00 0.00 H new ATOM 0 HB2 PRO A 694 0.563 6.612 10.135 1.00 0.00 H new ATOM 0 HB3 PRO A 694 0.167 8.231 9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.055 5.630 7.995 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -1.142 6.908 8.063 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.654 6.791 6.006 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.095 8.335 6.620 1.00 0.00 H new ATOM 323 N GLU A 695 3.763 6.321 10.000 1.00 0.00 N ATOM 324 CA GLU A 695 4.525 5.239 10.566 1.00 0.00 C ATOM 325 C GLU A 695 3.826 3.893 10.484 1.00 0.00 C ATOM 326 O GLU A 695 4.476 2.907 10.187 1.00 0.00 O ATOM 327 CB GLU A 695 4.789 5.599 12.020 1.00 0.00 C ATOM 328 CG GLU A 695 6.288 5.739 12.239 1.00 0.00 C ATOM 329 CD GLU A 695 6.614 6.059 13.698 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.379 5.175 14.549 1.00 0.00 O ATOM 331 OE2 GLU A 695 7.096 7.186 13.949 1.00 0.00 O ATOM 0 H GLU A 695 3.973 7.215 10.445 1.00 0.00 H new ATOM 0 HA GLU A 695 5.445 5.124 9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 695 4.284 6.531 12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.384 4.829 12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.787 4.815 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 695 6.678 6.528 11.596 1.00 0.00 H new ATOM 338 N GLU A 696 2.522 3.826 10.736 1.00 0.00 N ATOM 339 CA GLU A 696 1.759 2.595 10.715 1.00 0.00 C ATOM 340 C GLU A 696 2.030 1.768 9.451 1.00 0.00 C ATOM 341 O GLU A 696 1.754 0.570 9.421 1.00 0.00 O ATOM 342 CB GLU A 696 0.283 2.966 10.865 1.00 0.00 C ATOM 343 CG GLU A 696 -0.612 1.747 10.684 1.00 0.00 C ATOM 344 CD GLU A 696 -2.059 2.072 11.052 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.730 2.731 10.228 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.481 1.656 12.154 1.00 0.00 O ATOM 0 H GLU A 696 1.960 4.646 10.965 1.00 0.00 H new ATOM 0 HA GLU A 696 2.063 1.952 11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.113 3.402 11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 696 0.020 3.726 10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.564 1.406 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.249 0.929 11.307 1.00 0.00 H new ATOM 353 N VAL A 697 2.577 2.403 8.407 1.00 0.00 N ATOM 354 CA VAL A 697 3.008 1.722 7.196 1.00 0.00 C ATOM 355 C VAL A 697 4.494 1.988 6.942 1.00 0.00 C ATOM 356 O VAL A 697 5.174 1.154 6.352 1.00 0.00 O ATOM 357 CB VAL A 697 2.137 2.182 6.022 1.00 0.00 C ATOM 358 CG1 VAL A 697 2.659 1.637 4.695 1.00 0.00 C ATOM 359 CG2 VAL A 697 0.699 1.696 6.214 1.00 0.00 C ATOM 0 H VAL A 697 2.731 3.411 8.386 1.00 0.00 H new ATOM 0 HA VAL A 697 2.887 0.645 7.310 1.00 0.00 H new ATOM 0 HB VAL A 697 2.170 3.271 5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 697 2.019 1.982 3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 697 3.676 1.992 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 697 2.655 0.547 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.088 2.028 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 697 0.687 0.607 6.264 1.00 0.00 H new ATOM 0 HG23 VAL A 697 0.297 2.106 7.140 1.00 0.00 H new ATOM 369 N GLN A 698 5.009 3.142 7.383 1.00 0.00 N ATOM 370 CA GLN A 698 6.430 3.475 7.281 1.00 0.00 C ATOM 371 C GLN A 698 7.258 2.707 8.322 1.00 0.00 C ATOM 372 O GLN A 698 8.481 2.819 8.352 1.00 0.00 O ATOM 373 CB GLN A 698 6.578 5.001 7.383 1.00 0.00 C ATOM 374 CG GLN A 698 7.537 5.517 8.463 1.00 0.00 C ATOM 375 CD GLN A 698 7.474 7.041 8.535 1.00 0.00 C ATOM 376 OE1 GLN A 698 8.495 7.711 8.624 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.266 7.593 8.498 1.00 0.00 N ATOM 0 H GLN A 698 4.448 3.872 7.822 1.00 0.00 H new ATOM 0 HA GLN A 698 6.828 3.160 6.316 1.00 0.00 H new ATOM 0 HB2 GLN A 698 6.915 5.378 6.417 1.00 0.00 H new ATOM 0 HB3 GLN A 698 5.593 5.429 7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 698 7.273 5.088 9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 698 8.555 5.197 8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.438 7.003 8.423 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.167 8.607 8.544 1.00 0.00 H new ATOM 386 N LYS A 699 6.592 1.928 9.182 1.00 0.00 N ATOM 387 CA LYS A 699 7.204 1.151 10.253 1.00 0.00 C ATOM 388 C LYS A 699 6.985 -0.340 10.026 1.00 0.00 C ATOM 389 O LYS A 699 7.760 -1.176 10.489 1.00 0.00 O ATOM 390 CB LYS A 699 6.586 1.591 11.593 1.00 0.00 C ATOM 391 CG LYS A 699 5.251 0.896 11.918 1.00 0.00 C ATOM 392 CD LYS A 699 4.459 1.605 13.021 1.00 0.00 C ATOM 393 CE LYS A 699 5.372 2.058 14.159 1.00 0.00 C ATOM 394 NZ LYS A 699 4.596 2.635 15.273 1.00 0.00 N ATOM 0 H LYS A 699 5.578 1.821 9.146 1.00 0.00 H new ATOM 0 HA LYS A 699 8.279 1.329 10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.296 1.387 12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.429 2.669 11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.643 0.849 11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 699 5.448 -0.132 12.223 1.00 0.00 H new ATOM 0 HD2 LYS A 699 3.941 2.468 12.602 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.694 0.933 13.411 1.00 0.00 H new ATOM 0 HE2 LYS A 699 5.955 1.210 14.520 1.00 0.00 H new ATOM 0 HE3 LYS A 699 6.081 2.797 13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 4.878 3.626 15.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 3.582 2.593 15.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 4.780 2.094 16.142 1.00 0.00 H new ATOM 408 N GLU A 700 5.918 -0.676 9.301 1.00 0.00 N ATOM 409 CA GLU A 700 5.575 -2.057 9.057 1.00 0.00 C ATOM 410 C GLU A 700 6.531 -2.559 8.001 1.00 0.00 C ATOM 411 O GLU A 700 6.962 -3.702 8.041 1.00 0.00 O ATOM 412 CB GLU A 700 4.145 -2.111 8.531 1.00 0.00 C ATOM 413 CG GLU A 700 3.706 -3.548 8.261 1.00 0.00 C ATOM 414 CD GLU A 700 3.783 -4.437 9.501 1.00 0.00 C ATOM 415 OE1 GLU A 700 3.365 -3.968 10.582 1.00 0.00 O ATOM 416 OE2 GLU A 700 4.259 -5.586 9.357 1.00 0.00 O ATOM 0 H GLU A 700 5.282 -0.001 8.876 1.00 0.00 H new ATOM 0 HA GLU A 700 5.644 -2.664 9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.471 -1.653 9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 700 4.071 -1.527 7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.683 -3.545 7.885 1.00 0.00 H new ATOM 0 HG3 GLU A 700 4.333 -3.972 7.477 1.00 0.00 H new ATOM 423 N LEU A 701 6.859 -1.679 7.054 1.00 0.00 N ATOM 424 CA LEU A 701 7.846 -1.952 6.039 1.00 0.00 C ATOM 425 C LEU A 701 9.229 -2.063 6.681 1.00 0.00 C ATOM 426 O LEU A 701 10.053 -2.847 6.225 1.00 0.00 O ATOM 427 CB LEU A 701 7.776 -0.822 5.011 1.00 0.00 C ATOM 428 CG LEU A 701 7.049 -1.278 3.738 1.00 0.00 C ATOM 429 CD1 LEU A 701 5.623 -1.734 4.046 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.976 -0.133 2.731 1.00 0.00 C ATOM 0 H LEU A 701 6.437 -0.753 6.980 1.00 0.00 H new ATOM 0 HA LEU A 701 7.653 -2.901 5.538 1.00 0.00 H new ATOM 0 HB2 LEU A 701 7.258 0.035 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.784 -0.492 4.760 1.00 0.00 H new ATOM 0 HG LEU A 701 7.615 -2.113 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 701 5.135 -2.051 3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 701 5.651 -2.568 4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 701 5.064 -0.909 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.458 -0.470 1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.433 0.704 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.985 0.186 2.469 1.00 0.00 H new ATOM 442 N MET A 702 9.495 -1.291 7.740 1.00 0.00 N ATOM 443 CA MET A 702 10.751 -1.402 8.474 1.00 0.00 C ATOM 444 C MET A 702 10.792 -2.691 9.293 1.00 0.00 C ATOM 445 O MET A 702 11.850 -3.042 9.811 1.00 0.00 O ATOM 446 CB MET A 702 10.916 -0.218 9.432 1.00 0.00 C ATOM 447 CG MET A 702 11.006 1.143 8.742 1.00 0.00 C ATOM 448 SD MET A 702 12.629 1.590 8.062 1.00 0.00 S ATOM 449 CE MET A 702 12.510 0.847 6.420 1.00 0.00 C ATOM 0 H MET A 702 8.856 -0.585 8.104 1.00 0.00 H new ATOM 0 HA MET A 702 11.559 -1.408 7.742 1.00 0.00 H new ATOM 0 HB2 MET A 702 10.074 -0.206 10.124 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.816 -0.370 10.027 1.00 0.00 H new ATOM 0 HG2 MET A 702 10.277 1.166 7.932 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.711 1.910 9.458 1.00 0.00 H new ATOM 0 HE1 MET A 702 13.004 1.491 5.693 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.993 -0.130 6.427 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.461 0.731 6.148 1.00 0.00 H new ATOM 459 N ALA A 703 9.662 -3.398 9.413 1.00 0.00 N ATOM 460 CA ALA A 703 9.613 -4.660 10.133 1.00 0.00 C ATOM 461 C ALA A 703 9.354 -5.820 9.178 1.00 0.00 C ATOM 462 O ALA A 703 9.618 -6.972 9.512 1.00 0.00 O ATOM 463 CB ALA A 703 8.486 -4.603 11.161 1.00 0.00 C ATOM 0 H ALA A 703 8.768 -3.109 9.015 1.00 0.00 H new ATOM 0 HA ALA A 703 10.573 -4.819 10.625 1.00 0.00 H new ATOM 0 HB1 ALA A 703 8.442 -5.546 11.706 1.00 0.00 H new ATOM 0 HB2 ALA A 703 8.673 -3.788 11.861 1.00 0.00 H new ATOM 0 HB3 ALA A 703 7.537 -4.434 10.652 1.00 0.00 H new ATOM 469 N GLU A 704 8.835 -5.519 7.988 1.00 0.00 N ATOM 470 CA GLU A 704 8.488 -6.494 6.998 1.00 0.00 C ATOM 471 C GLU A 704 9.722 -6.854 6.183 1.00 0.00 C ATOM 472 O GLU A 704 9.781 -7.911 5.564 1.00 0.00 O ATOM 473 CB GLU A 704 7.421 -5.844 6.122 1.00 0.00 C ATOM 474 CG GLU A 704 7.158 -6.775 4.972 1.00 0.00 C ATOM 475 CD GLU A 704 5.792 -6.535 4.340 1.00 0.00 C ATOM 476 OE1 GLU A 704 5.710 -5.674 3.437 1.00 0.00 O ATOM 477 OE2 GLU A 704 4.842 -7.222 4.774 1.00 0.00 O ATOM 0 H GLU A 704 8.646 -4.561 7.695 1.00 0.00 H new ATOM 0 HA GLU A 704 8.113 -7.416 7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 704 6.509 -5.671 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 704 7.760 -4.873 5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 704 7.934 -6.646 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 704 7.220 -7.806 5.320 1.00 0.00 H new ATOM 484 N TRP A 705 10.703 -5.957 6.198 1.00 0.00 N ATOM 485 CA TRP A 705 11.924 -6.090 5.435 1.00 0.00 C ATOM 486 C TRP A 705 12.967 -6.780 6.295 1.00 0.00 C ATOM 487 O TRP A 705 13.915 -7.374 5.792 1.00 0.00 O ATOM 488 CB TRP A 705 12.358 -4.682 5.059 1.00 0.00 C ATOM 489 CG TRP A 705 11.502 -4.024 4.022 1.00 0.00 C ATOM 490 CD1 TRP A 705 10.555 -4.629 3.274 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.493 -2.627 3.607 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.961 -3.709 2.435 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.514 -2.456 2.587 1.00 0.00 C ATOM 494 CE3 TRP A 705 12.212 -1.488 4.001 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.284 -1.219 1.975 1.00 0.00 C ATOM 496 CZ3 TRP A 705 11.995 -0.245 3.383 1.00 0.00 C ATOM 497 CH2 TRP A 705 11.036 -0.106 2.370 1.00 0.00 C ATOM 0 H TRP A 705 10.664 -5.103 6.754 1.00 0.00 H new ATOM 0 HA TRP A 705 11.788 -6.689 4.535 1.00 0.00 H new ATOM 0 HB2 TRP A 705 12.359 -4.064 5.957 1.00 0.00 H new ATOM 0 HB3 TRP A 705 13.385 -4.717 4.695 1.00 0.00 H new ATOM 0 HD1 TRP A 705 10.300 -5.677 3.325 1.00 0.00 H new ATOM 0 HE1 TRP A 705 9.207 -3.929 1.784 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.943 -1.568 4.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.533 -1.124 1.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.574 0.613 3.692 1.00 0.00 H new ATOM 0 HH2 TRP A 705 10.878 0.852 1.898 1.00 0.00 H new ATOM 508 N GLU A 706 12.772 -6.696 7.609 1.00 0.00 N ATOM 509 CA GLU A 706 13.579 -7.414 8.577 1.00 0.00 C ATOM 510 C GLU A 706 13.238 -8.901 8.526 1.00 0.00 C ATOM 511 O GLU A 706 14.138 -9.742 8.511 1.00 0.00 O ATOM 512 CB GLU A 706 13.273 -6.838 9.951 1.00 0.00 C ATOM 513 CG GLU A 706 13.907 -5.460 10.092 1.00 0.00 C ATOM 514 CD GLU A 706 15.433 -5.532 10.095 1.00 0.00 C ATOM 515 OE1 GLU A 706 16.006 -5.763 11.183 1.00 0.00 O ATOM 516 OE2 GLU A 706 16.021 -5.355 9.007 1.00 0.00 O ATOM 0 H GLU A 706 12.042 -6.121 8.030 1.00 0.00 H new ATOM 0 HA GLU A 706 14.641 -7.305 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 706 12.195 -6.767 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 706 13.653 -7.503 10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 706 13.575 -4.822 9.273 1.00 0.00 H new ATOM 0 HG3 GLU A 706 13.564 -4.995 11.016 1.00 0.00 H new ATOM 523 N ARG A 707 11.940 -9.224 8.497 1.00 0.00 N ATOM 524 CA ARG A 707 11.491 -10.608 8.388 1.00 0.00 C ATOM 525 C ARG A 707 11.549 -11.107 6.944 1.00 0.00 C ATOM 526 O ARG A 707 11.465 -12.308 6.709 1.00 0.00 O ATOM 527 CB ARG A 707 10.069 -10.741 8.944 1.00 0.00 C ATOM 528 CG ARG A 707 9.051 -9.982 8.092 1.00 0.00 C ATOM 529 CD ARG A 707 7.681 -10.051 8.762 1.00 0.00 C ATOM 530 NE ARG A 707 6.658 -9.338 7.986 1.00 0.00 N ATOM 531 CZ ARG A 707 5.938 -8.307 8.440 1.00 0.00 C ATOM 532 NH1 ARG A 707 6.100 -7.837 9.676 1.00 0.00 N ATOM 533 NH2 ARG A 707 5.035 -7.718 7.663 1.00 0.00 N ATOM 0 H ARG A 707 11.184 -8.541 8.548 1.00 0.00 H new ATOM 0 HA ARG A 707 12.166 -11.229 8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 707 9.793 -11.795 8.987 1.00 0.00 H new ATOM 0 HB3 ARG A 707 10.042 -10.362 9.966 1.00 0.00 H new ATOM 0 HG2 ARG A 707 9.360 -8.943 7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 707 9.002 -10.414 7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 707 7.386 -11.094 8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 707 7.743 -9.622 9.762 1.00 0.00 H new ATOM 0 HE ARG A 707 6.484 -9.652 7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 707 6.785 -8.265 10.299 1.00 0.00 H new ATOM 0 HH12 ARG A 707 5.539 -7.049 10.000 1.00 0.00 H new ATOM 0 HH21 ARG A 707 4.886 -8.052 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 707 4.491 -6.932 8.019 1.00 0.00 H new ATOM 547 N ALA A 708 11.693 -10.192 5.981 1.00 0.00 N ATOM 548 CA ALA A 708 11.826 -10.541 4.570 1.00 0.00 C ATOM 549 C ALA A 708 13.020 -11.463 4.312 1.00 0.00 C ATOM 550 O ALA A 708 13.036 -12.200 3.326 1.00 0.00 O ATOM 551 CB ALA A 708 12.003 -9.257 3.753 1.00 0.00 C ATOM 0 H ALA A 708 11.720 -9.188 6.161 1.00 0.00 H new ATOM 0 HA ALA A 708 10.923 -11.074 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 708 12.103 -9.508 2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 708 11.134 -8.614 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 708 12.898 -8.733 4.088 1.00 0.00 H new ATOM 557 N GLY A 709 14.019 -11.416 5.197 1.00 0.00 N ATOM 558 CA GLY A 709 15.241 -12.191 5.051 1.00 0.00 C ATOM 559 C GLY A 709 16.450 -11.417 5.560 1.00 0.00 C ATOM 560 O GLY A 709 17.536 -11.977 5.696 1.00 0.00 O ATOM 0 H GLY A 709 13.997 -10.836 6.036 1.00 0.00 H new ATOM 0 HA2 GLY A 709 15.148 -13.128 5.601 1.00 0.00 H new ATOM 0 HA3 GLY A 709 15.387 -12.450 4.002 1.00 0.00 H new ATOM 564 N ALA A 710 16.267 -10.122 5.841 1.00 0.00 N ATOM 565 CA ALA A 710 17.355 -9.231 6.206 1.00 0.00 C ATOM 566 C ALA A 710 17.824 -9.442 7.648 1.00 0.00 C ATOM 567 O ALA A 710 18.932 -9.035 8.004 1.00 0.00 O ATOM 568 CB ALA A 710 16.886 -7.793 6.004 1.00 0.00 C ATOM 0 H ALA A 710 15.354 -9.668 5.819 1.00 0.00 H new ATOM 0 HA ALA A 710 18.212 -9.449 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 710 17.689 -7.107 6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 710 16.615 -7.642 4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 710 16.019 -7.601 6.636 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -12.009 11.975 -16.279 1.00 0.00 N ATOM 576 CA MET B 1 -11.895 11.846 -14.812 1.00 0.00 C ATOM 577 C MET B 1 -10.999 10.670 -14.447 1.00 0.00 C ATOM 578 O MET B 1 -11.078 9.633 -15.097 1.00 0.00 O ATOM 579 CB MET B 1 -13.268 11.684 -14.155 1.00 0.00 C ATOM 580 CG MET B 1 -13.903 10.337 -14.511 1.00 0.00 C ATOM 581 SD MET B 1 -14.443 10.158 -16.233 1.00 0.00 S ATOM 582 CE MET B 1 -15.142 8.492 -16.141 1.00 0.00 C ATOM 0 H1 MET B 1 -12.417 12.902 -16.515 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.066 11.892 -16.709 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.625 11.222 -16.647 1.00 0.00 H new ATOM 0 HA MET B 1 -11.447 12.765 -14.435 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.167 11.765 -13.073 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.924 12.493 -14.476 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.185 9.547 -14.290 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.763 10.177 -13.861 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.416 8.156 -17.141 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.404 7.810 -15.719 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.029 8.504 -15.507 1.00 0.00 H new ATOM 594 N GLN B 2 -10.158 10.819 -13.422 1.00 0.00 N ATOM 595 CA GLN B 2 -9.210 9.799 -13.004 1.00 0.00 C ATOM 596 C GLN B 2 -8.599 10.172 -11.651 1.00 0.00 C ATOM 597 O GLN B 2 -9.039 11.127 -11.020 1.00 0.00 O ATOM 598 CB GLN B 2 -8.159 9.695 -14.115 1.00 0.00 C ATOM 599 CG GLN B 2 -7.643 11.073 -14.530 1.00 0.00 C ATOM 600 CD GLN B 2 -6.812 11.060 -15.812 1.00 0.00 C ATOM 601 OE1 GLN B 2 -5.947 11.909 -15.999 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.058 10.107 -16.708 1.00 0.00 N ATOM 0 H GLN B 2 -10.120 11.666 -12.854 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.688 8.830 -12.862 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.326 9.081 -13.773 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.591 9.192 -14.980 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.492 11.743 -14.665 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.039 11.483 -13.721 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -7.783 9.413 -16.528 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.521 10.071 -17.575 1.00 0.00 H new ATOM 611 N ILE B 3 -7.590 9.438 -11.184 1.00 0.00 N ATOM 612 CA ILE B 3 -6.794 9.862 -10.026 1.00 0.00 C ATOM 613 C ILE B 3 -5.337 9.473 -10.235 1.00 0.00 C ATOM 614 O ILE B 3 -5.045 8.508 -10.939 1.00 0.00 O ATOM 615 CB ILE B 3 -7.305 9.298 -8.688 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.180 7.774 -8.545 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.732 9.759 -8.397 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.176 6.979 -9.386 1.00 0.00 C ATOM 0 H ILE B 3 -7.302 8.547 -11.588 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.892 10.945 -9.958 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.636 9.715 -7.935 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.169 7.477 -8.823 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.314 7.507 -7.497 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.062 9.343 -7.445 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.759 10.847 -8.346 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.394 9.416 -9.192 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -8.018 5.913 -9.225 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.192 7.244 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.030 7.213 -10.441 1.00 0.00 H new ATOM 630 N PHE B 4 -4.420 10.223 -9.619 1.00 0.00 N ATOM 631 CA PHE B 4 -2.987 10.029 -9.791 1.00 0.00 C ATOM 632 C PHE B 4 -2.451 9.236 -8.606 1.00 0.00 C ATOM 633 O PHE B 4 -2.056 9.803 -7.588 1.00 0.00 O ATOM 634 CB PHE B 4 -2.272 11.374 -9.871 1.00 0.00 C ATOM 635 CG PHE B 4 -2.442 12.162 -11.154 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.654 12.162 -11.862 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.361 12.908 -11.645 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.774 12.876 -13.061 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.483 13.631 -12.841 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.690 13.612 -13.551 1.00 0.00 C ATOM 0 H PHE B 4 -4.657 10.985 -8.984 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.807 9.485 -10.719 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.619 11.993 -9.044 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.207 11.202 -9.716 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.499 11.608 -11.480 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.429 12.926 -11.099 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.705 12.858 -13.608 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -0.646 14.202 -13.214 1.00 0.00 H new ATOM 0 HZ PHE B 4 -2.784 14.164 -14.474 1.00 0.00 H new ATOM 650 N VAL B 5 -2.440 7.914 -8.732 1.00 0.00 N ATOM 651 CA VAL B 5 -1.995 7.022 -7.670 1.00 0.00 C ATOM 652 C VAL B 5 -0.469 6.929 -7.675 1.00 0.00 C ATOM 653 O VAL B 5 0.112 6.351 -8.592 1.00 0.00 O ATOM 654 CB VAL B 5 -2.607 5.634 -7.880 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.237 4.726 -6.712 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.129 5.727 -7.972 1.00 0.00 C ATOM 0 H VAL B 5 -2.741 7.430 -9.578 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.320 7.415 -6.707 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.216 5.223 -8.811 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.674 3.739 -6.865 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.152 4.636 -6.650 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.619 5.152 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.546 4.731 -8.121 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.524 6.151 -7.049 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.404 6.365 -8.812 1.00 0.00 H new ATOM 666 N LYS B 6 0.179 7.492 -6.654 1.00 0.00 N ATOM 667 CA LYS B 6 1.625 7.445 -6.522 1.00 0.00 C ATOM 668 C LYS B 6 2.039 6.123 -5.888 1.00 0.00 C ATOM 669 O LYS B 6 1.697 5.838 -4.739 1.00 0.00 O ATOM 670 CB LYS B 6 2.076 8.645 -5.693 1.00 0.00 C ATOM 671 CG LYS B 6 3.587 8.582 -5.470 1.00 0.00 C ATOM 672 CD LYS B 6 4.108 9.910 -4.926 1.00 0.00 C ATOM 673 CE LYS B 6 4.052 10.963 -6.034 1.00 0.00 C ATOM 674 NZ LYS B 6 4.577 12.260 -5.566 1.00 0.00 N ATOM 0 H LYS B 6 -0.289 7.992 -5.898 1.00 0.00 H new ATOM 0 HA LYS B 6 2.106 7.500 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.813 9.571 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.558 8.652 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.823 7.779 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.089 8.346 -6.408 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.507 10.229 -4.074 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.131 9.794 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.631 10.622 -6.893 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.023 11.085 -6.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.526 12.954 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.009 12.595 -4.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.567 12.146 -5.267 1.00 0.00 H new ATOM 688 N THR B 7 2.779 5.325 -6.653 1.00 0.00 N ATOM 689 CA THR B 7 3.278 4.034 -6.204 1.00 0.00 C ATOM 690 C THR B 7 4.455 4.217 -5.250 1.00 0.00 C ATOM 691 O THR B 7 4.954 5.329 -5.062 1.00 0.00 O ATOM 692 CB THR B 7 3.658 3.176 -7.413 1.00 0.00 C ATOM 693 OG1 THR B 7 3.710 1.825 -7.016 1.00 0.00 O ATOM 694 CG2 THR B 7 5.014 3.576 -7.973 1.00 0.00 C ATOM 0 H THR B 7 3.050 5.560 -7.608 1.00 0.00 H new ATOM 0 HA THR B 7 2.492 3.516 -5.654 1.00 0.00 H new ATOM 0 HB THR B 7 2.907 3.325 -8.189 1.00 0.00 H new ATOM 0 HG1 THR B 7 3.951 1.267 -7.785 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.253 2.947 -8.830 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.985 4.620 -8.285 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.777 3.448 -7.205 1.00 0.00 H new ATOM 702 N LEU B 8 4.895 3.112 -4.652 1.00 0.00 N ATOM 703 CA LEU B 8 5.978 3.075 -3.675 1.00 0.00 C ATOM 704 C LEU B 8 7.361 3.327 -4.291 1.00 0.00 C ATOM 705 O LEU B 8 8.369 2.892 -3.733 1.00 0.00 O ATOM 706 CB LEU B 8 5.933 1.721 -2.961 1.00 0.00 C ATOM 707 CG LEU B 8 4.704 1.565 -2.063 1.00 0.00 C ATOM 708 CD1 LEU B 8 4.731 0.165 -1.452 1.00 0.00 C ATOM 709 CD2 LEU B 8 4.704 2.592 -0.930 1.00 0.00 C ATOM 0 H LEU B 8 4.496 2.192 -4.840 1.00 0.00 H new ATOM 0 HA LEU B 8 5.826 3.889 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.938 0.923 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.834 1.602 -2.360 1.00 0.00 H new ATOM 0 HG LEU B 8 3.810 1.721 -2.666 1.00 0.00 H new ATOM 0 HD11 LEU B 8 3.862 0.033 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU B 8 4.709 -0.580 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU B 8 5.641 0.042 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU B 8 3.817 2.452 -0.312 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.597 2.459 -0.319 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.698 3.598 -1.350 1.00 0.00 H new ATOM 721 N THR B 9 7.429 4.022 -5.430 1.00 0.00 N ATOM 722 CA THR B 9 8.697 4.402 -6.046 1.00 0.00 C ATOM 723 C THR B 9 8.678 5.864 -6.500 1.00 0.00 C ATOM 724 O THR B 9 9.631 6.334 -7.119 1.00 0.00 O ATOM 725 CB THR B 9 9.031 3.486 -7.227 1.00 0.00 C ATOM 726 OG1 THR B 9 8.070 3.657 -8.246 1.00 0.00 O ATOM 727 CG2 THR B 9 9.063 2.019 -6.809 1.00 0.00 C ATOM 0 H THR B 9 6.607 4.335 -5.947 1.00 0.00 H new ATOM 0 HA THR B 9 9.473 4.289 -5.289 1.00 0.00 H new ATOM 0 HB THR B 9 10.021 3.759 -7.591 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.286 3.071 -9.001 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.303 1.400 -7.673 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.821 1.877 -6.039 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.088 1.731 -6.416 1.00 0.00 H new ATOM 735 N GLY B 10 7.596 6.590 -6.192 1.00 0.00 N ATOM 736 CA GLY B 10 7.451 7.994 -6.558 1.00 0.00 C ATOM 737 C GLY B 10 6.806 8.161 -7.929 1.00 0.00 C ATOM 738 O GLY B 10 6.515 9.284 -8.346 1.00 0.00 O ATOM 0 H GLY B 10 6.798 6.214 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.846 8.504 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.430 8.472 -6.557 1.00 0.00 H new ATOM 742 N LYS B 11 6.585 7.049 -8.632 1.00 0.00 N ATOM 743 CA LYS B 11 5.951 7.023 -9.939 1.00 0.00 C ATOM 744 C LYS B 11 4.448 7.167 -9.747 1.00 0.00 C ATOM 745 O LYS B 11 3.921 6.812 -8.693 1.00 0.00 O ATOM 746 CB LYS B 11 6.371 5.707 -10.613 1.00 0.00 C ATOM 747 CG LYS B 11 5.622 5.334 -11.893 1.00 0.00 C ATOM 748 CD LYS B 11 4.331 4.561 -11.606 1.00 0.00 C ATOM 749 CE LYS B 11 3.837 3.873 -12.884 1.00 0.00 C ATOM 750 NZ LYS B 11 3.588 4.837 -13.973 1.00 0.00 N ATOM 0 H LYS B 11 6.850 6.123 -8.295 1.00 0.00 H new ATOM 0 HA LYS B 11 6.258 7.844 -10.587 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.435 5.764 -10.843 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.244 4.898 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.384 6.241 -12.450 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.271 4.731 -12.528 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.507 3.818 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.566 5.241 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.576 3.141 -13.210 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.920 3.325 -12.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.983 4.397 -14.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.113 5.679 -13.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.493 5.116 -14.403 1.00 0.00 H new ATOM 764 N THR B 12 3.753 7.680 -10.760 1.00 0.00 N ATOM 765 CA THR B 12 2.325 7.933 -10.674 1.00 0.00 C ATOM 766 C THR B 12 1.595 7.126 -11.736 1.00 0.00 C ATOM 767 O THR B 12 2.101 6.924 -12.839 1.00 0.00 O ATOM 768 CB THR B 12 2.080 9.434 -10.840 1.00 0.00 C ATOM 769 OG1 THR B 12 2.663 10.113 -9.746 1.00 0.00 O ATOM 770 CG2 THR B 12 0.591 9.775 -10.880 1.00 0.00 C ATOM 0 H THR B 12 4.166 7.930 -11.658 1.00 0.00 H new ATOM 0 HA THR B 12 1.941 7.623 -9.702 1.00 0.00 H new ATOM 0 HB THR B 12 2.524 9.741 -11.787 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.514 11.077 -9.842 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.467 10.851 -10.999 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.122 9.261 -11.719 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.120 9.456 -9.950 1.00 0.00 H new ATOM 778 N ILE B 13 0.396 6.671 -11.380 1.00 0.00 N ATOM 779 CA ILE B 13 -0.471 5.895 -12.243 1.00 0.00 C ATOM 780 C ILE B 13 -1.767 6.678 -12.354 1.00 0.00 C ATOM 781 O ILE B 13 -2.184 7.300 -11.379 1.00 0.00 O ATOM 782 CB ILE B 13 -0.741 4.524 -11.606 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.532 3.854 -11.071 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.408 3.620 -12.639 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.174 2.706 -10.129 1.00 0.00 C ATOM 0 H ILE B 13 -0.004 6.840 -10.457 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.021 5.729 -13.222 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.396 4.681 -10.749 1.00 0.00 H new ATOM 0 HG12 ILE B 13 1.129 3.478 -11.902 1.00 0.00 H new ATOM 0 HG13 ILE B 13 1.143 4.587 -10.545 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.604 2.644 -12.196 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.348 4.067 -12.961 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.749 3.502 -13.499 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.088 2.241 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.404 3.091 -9.289 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.418 1.965 -10.667 1.00 0.00 H new ATOM 797 N THR B 14 -2.411 6.658 -13.517 1.00 0.00 N ATOM 798 CA THR B 14 -3.617 7.450 -13.700 1.00 0.00 C ATOM 799 C THR B 14 -4.652 6.663 -14.485 1.00 0.00 C ATOM 800 O THR B 14 -4.440 6.333 -15.650 1.00 0.00 O ATOM 801 CB THR B 14 -3.286 8.774 -14.387 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.221 9.419 -13.721 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.509 9.683 -14.325 1.00 0.00 C ATOM 0 H THR B 14 -2.124 6.113 -14.330 1.00 0.00 H new ATOM 0 HA THR B 14 -4.041 7.678 -12.722 1.00 0.00 H new ATOM 0 HB THR B 14 -3.002 8.574 -15.420 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.569 10.175 -13.203 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.283 10.631 -14.813 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.345 9.203 -14.834 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.775 9.865 -13.284 1.00 0.00 H new ATOM 811 N LEU B 15 -5.775 6.370 -13.829 1.00 0.00 N ATOM 812 CA LEU B 15 -6.863 5.577 -14.373 1.00 0.00 C ATOM 813 C LEU B 15 -8.176 6.207 -13.953 1.00 0.00 C ATOM 814 O LEU B 15 -8.274 6.879 -12.928 1.00 0.00 O ATOM 815 CB LEU B 15 -6.738 4.094 -13.960 1.00 0.00 C ATOM 816 CG LEU B 15 -6.411 3.753 -12.490 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.041 4.245 -12.035 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.460 4.267 -11.510 1.00 0.00 C ATOM 0 H LEU B 15 -5.952 6.690 -12.877 1.00 0.00 H new ATOM 0 HA LEU B 15 -6.820 5.575 -15.462 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.678 3.602 -14.211 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -5.965 3.643 -14.583 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.409 2.663 -12.476 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.883 3.968 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.267 3.789 -12.653 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -4.992 5.329 -12.134 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.173 3.996 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.531 5.352 -11.589 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.427 3.822 -11.745 1.00 0.00 H new ATOM 830 N GLU B 16 -9.197 5.984 -14.771 1.00 0.00 N ATOM 831 CA GLU B 16 -10.448 6.688 -14.655 1.00 0.00 C ATOM 832 C GLU B 16 -11.362 6.018 -13.648 1.00 0.00 C ATOM 833 O GLU B 16 -11.423 4.792 -13.559 1.00 0.00 O ATOM 834 CB GLU B 16 -11.104 6.723 -16.028 1.00 0.00 C ATOM 835 CG GLU B 16 -10.164 7.389 -17.034 1.00 0.00 C ATOM 836 CD GLU B 16 -8.987 6.519 -17.465 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.196 5.298 -17.656 1.00 0.00 O ATOM 838 OE2 GLU B 16 -7.877 7.080 -17.600 1.00 0.00 O ATOM 0 H GLU B 16 -9.171 5.306 -15.533 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.263 7.702 -14.299 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.342 5.710 -16.354 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.045 7.271 -15.978 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -10.737 7.669 -17.918 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.779 8.311 -16.598 1.00 0.00 H new ATOM 845 N VAL B 17 -12.075 6.847 -12.895 1.00 0.00 N ATOM 846 CA VAL B 17 -12.975 6.381 -11.844 1.00 0.00 C ATOM 847 C VAL B 17 -14.258 7.202 -11.820 1.00 0.00 C ATOM 848 O VAL B 17 -14.376 8.212 -12.512 1.00 0.00 O ATOM 849 CB VAL B 17 -12.286 6.442 -10.473 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.080 5.509 -10.429 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.836 7.866 -10.146 1.00 0.00 C ATOM 0 H VAL B 17 -12.046 7.862 -12.995 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.232 5.344 -12.062 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.015 6.121 -9.729 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.609 5.570 -9.448 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.405 4.485 -10.613 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.363 5.805 -11.195 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.351 7.879 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.133 8.209 -10.905 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.703 8.527 -10.130 1.00 0.00 H new ATOM 861 N GLU B 18 -15.224 6.762 -11.014 1.00 0.00 N ATOM 862 CA GLU B 18 -16.519 7.411 -10.916 1.00 0.00 C ATOM 863 C GLU B 18 -16.955 7.453 -9.459 1.00 0.00 C ATOM 864 O GLU B 18 -16.464 6.671 -8.644 1.00 0.00 O ATOM 865 CB GLU B 18 -17.537 6.626 -11.749 1.00 0.00 C ATOM 866 CG GLU B 18 -17.115 6.596 -13.214 1.00 0.00 C ATOM 867 CD GLU B 18 -18.191 5.959 -14.090 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.213 6.637 -14.333 1.00 0.00 O ATOM 869 OE2 GLU B 18 -17.985 4.797 -14.515 1.00 0.00 O ATOM 0 H GLU B 18 -15.125 5.944 -10.412 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.454 8.431 -11.295 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.621 5.608 -11.367 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.522 7.084 -11.657 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -16.917 7.611 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.184 6.038 -13.315 1.00 0.00 H new ATOM 876 N PRO B 19 -17.879 8.357 -9.118 1.00 0.00 N ATOM 877 CA PRO B 19 -18.422 8.468 -7.780 1.00 0.00 C ATOM 878 C PRO B 19 -19.345 7.291 -7.465 1.00 0.00 C ATOM 879 O PRO B 19 -20.006 7.284 -6.427 1.00 0.00 O ATOM 880 CB PRO B 19 -19.179 9.792 -7.765 1.00 0.00 C ATOM 881 CG PRO B 19 -19.610 9.970 -9.220 1.00 0.00 C ATOM 882 CD PRO B 19 -18.470 9.337 -10.007 1.00 0.00 C ATOM 0 HA PRO B 19 -17.642 8.445 -7.019 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -20.037 9.757 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.545 10.613 -7.430 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.560 9.475 -9.421 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.739 11.022 -9.475 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.837 8.867 -10.919 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.737 10.086 -10.307 1.00 0.00 H new ATOM 890 N SER B 20 -19.392 6.303 -8.361 1.00 0.00 N ATOM 891 CA SER B 20 -20.194 5.107 -8.193 1.00 0.00 C ATOM 892 C SER B 20 -19.309 3.868 -8.226 1.00 0.00 C ATOM 893 O SER B 20 -19.797 2.756 -8.033 1.00 0.00 O ATOM 894 CB SER B 20 -21.268 5.059 -9.276 1.00 0.00 C ATOM 895 OG SER B 20 -20.666 5.097 -10.552 1.00 0.00 O ATOM 0 H SER B 20 -18.864 6.319 -9.233 1.00 0.00 H new ATOM 0 HA SER B 20 -20.688 5.130 -7.221 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.862 4.151 -9.171 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.950 5.901 -9.161 1.00 0.00 H new ATOM 0 HG SER B 20 -21.361 5.064 -11.243 1.00 0.00 H new ATOM 901 N ASP B 21 -18.004 4.047 -8.468 1.00 0.00 N ATOM 902 CA ASP B 21 -17.039 2.994 -8.285 1.00 0.00 C ATOM 903 C ASP B 21 -16.681 2.998 -6.805 1.00 0.00 C ATOM 904 O ASP B 21 -17.120 3.847 -6.033 1.00 0.00 O ATOM 905 CB ASP B 21 -15.786 3.242 -9.129 1.00 0.00 C ATOM 906 CG ASP B 21 -16.036 3.129 -10.631 1.00 0.00 C ATOM 907 OD1 ASP B 21 -16.923 2.336 -11.015 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.330 3.837 -11.382 1.00 0.00 O ATOM 0 H ASP B 21 -17.605 4.927 -8.794 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.450 2.035 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.398 4.236 -8.906 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.015 2.527 -8.841 1.00 0.00 H new ATOM 913 N THR B 22 -15.867 2.028 -6.427 1.00 0.00 N ATOM 914 CA THR B 22 -15.481 1.746 -5.052 1.00 0.00 C ATOM 915 C THR B 22 -13.987 1.450 -5.003 1.00 0.00 C ATOM 916 O THR B 22 -13.346 1.321 -6.043 1.00 0.00 O ATOM 917 CB THR B 22 -16.309 0.565 -4.524 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.862 0.181 -3.242 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.208 -0.644 -5.447 1.00 0.00 C ATOM 0 H THR B 22 -15.438 1.388 -7.096 1.00 0.00 H new ATOM 0 HA THR B 22 -15.678 2.608 -4.415 1.00 0.00 H new ATOM 0 HB THR B 22 -17.346 0.898 -4.478 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.208 0.809 -2.573 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.806 -1.461 -5.043 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.579 -0.378 -6.437 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.167 -0.959 -5.522 1.00 0.00 H new ATOM 927 N ILE B 23 -13.412 1.337 -3.805 1.00 0.00 N ATOM 928 CA ILE B 23 -11.991 1.079 -3.671 1.00 0.00 C ATOM 929 C ILE B 23 -11.609 -0.212 -4.390 1.00 0.00 C ATOM 930 O ILE B 23 -10.511 -0.319 -4.930 1.00 0.00 O ATOM 931 CB ILE B 23 -11.641 1.005 -2.182 1.00 0.00 C ATOM 932 CG1 ILE B 23 -12.025 2.288 -1.438 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.144 0.757 -2.017 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.600 3.566 -2.171 1.00 0.00 C ATOM 0 H ILE B 23 -13.913 1.421 -2.920 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.425 1.888 -4.133 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.212 0.182 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.105 2.304 -1.290 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.568 2.276 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.899 0.705 -0.956 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.876 -0.184 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.587 1.572 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.903 4.437 -1.589 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.517 3.571 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.078 3.600 -3.150 1.00 0.00 H new ATOM 946 N GLU B 24 -12.511 -1.199 -4.411 1.00 0.00 N ATOM 947 CA GLU B 24 -12.261 -2.458 -5.092 1.00 0.00 C ATOM 948 C GLU B 24 -12.099 -2.247 -6.596 1.00 0.00 C ATOM 949 O GLU B 24 -11.339 -2.964 -7.248 1.00 0.00 O ATOM 950 CB GLU B 24 -13.418 -3.412 -4.791 1.00 0.00 C ATOM 951 CG GLU B 24 -13.337 -4.649 -5.681 1.00 0.00 C ATOM 952 CD GLU B 24 -14.257 -5.754 -5.173 1.00 0.00 C ATOM 953 OE1 GLU B 24 -15.452 -5.731 -5.548 1.00 0.00 O ATOM 954 OE2 GLU B 24 -13.762 -6.619 -4.414 1.00 0.00 O ATOM 0 H GLU B 24 -13.424 -1.142 -3.959 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.328 -2.890 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.389 -3.709 -3.743 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -14.368 -2.903 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.611 -4.384 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -12.310 -5.012 -5.711 1.00 0.00 H new ATOM 961 N ASN B 25 -12.807 -1.260 -7.151 1.00 0.00 N ATOM 962 CA ASN B 25 -12.718 -0.917 -8.553 1.00 0.00 C ATOM 963 C ASN B 25 -11.431 -0.150 -8.823 1.00 0.00 C ATOM 964 O ASN B 25 -10.827 -0.313 -9.881 1.00 0.00 O ATOM 965 CB ASN B 25 -13.915 -0.038 -8.887 1.00 0.00 C ATOM 966 CG ASN B 25 -15.130 -0.845 -9.294 1.00 0.00 C ATOM 967 OD1 ASN B 25 -15.316 -1.984 -8.872 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.966 -0.244 -10.127 1.00 0.00 N ATOM 0 H ASN B 25 -13.460 -0.678 -6.627 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.715 -1.819 -9.165 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.164 0.576 -8.022 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.648 0.643 -9.695 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -16.806 -0.728 -10.445 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.770 0.703 -10.451 1.00 0.00 H new ATOM 975 N VAL B 26 -10.997 0.686 -7.874 1.00 0.00 N ATOM 976 CA VAL B 26 -9.762 1.433 -8.033 1.00 0.00 C ATOM 977 C VAL B 26 -8.593 0.453 -8.060 1.00 0.00 C ATOM 978 O VAL B 26 -7.645 0.645 -8.818 1.00 0.00 O ATOM 979 CB VAL B 26 -9.618 2.466 -6.910 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.327 3.267 -7.093 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.793 3.448 -6.954 1.00 0.00 C ATOM 0 H VAL B 26 -11.485 0.856 -6.995 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.773 1.984 -8.974 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.599 1.936 -5.958 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.235 3.998 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.473 2.591 -7.068 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.352 3.784 -8.052 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.686 4.180 -6.154 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.803 3.961 -7.916 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.728 2.903 -6.824 1.00 0.00 H new ATOM 991 N LYS B 27 -8.654 -0.606 -7.242 1.00 0.00 N ATOM 992 CA LYS B 27 -7.630 -1.640 -7.258 1.00 0.00 C ATOM 993 C LYS B 27 -7.677 -2.419 -8.571 1.00 0.00 C ATOM 994 O LYS B 27 -6.635 -2.841 -9.070 1.00 0.00 O ATOM 995 CB LYS B 27 -7.832 -2.595 -6.082 1.00 0.00 C ATOM 996 CG LYS B 27 -7.575 -1.904 -4.745 1.00 0.00 C ATOM 997 CD LYS B 27 -7.743 -2.909 -3.607 1.00 0.00 C ATOM 998 CE LYS B 27 -7.452 -2.237 -2.265 1.00 0.00 C ATOM 999 NZ LYS B 27 -7.503 -3.217 -1.161 1.00 0.00 N ATOM 0 H LYS B 27 -9.402 -0.762 -6.566 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.654 -1.162 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -8.849 -2.985 -6.101 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -7.161 -3.448 -6.186 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.569 -1.485 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.268 -1.073 -4.615 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -8.757 -3.308 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.069 -3.753 -3.754 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.469 -1.768 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.178 -1.444 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.905 -2.766 -0.315 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.098 -4.023 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -6.542 -3.553 -0.950 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.869 -2.610 -9.138 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.028 -3.332 -10.394 1.00 0.00 C ATOM 1015 C ALA B 28 -8.481 -2.519 -11.567 1.00 0.00 C ATOM 1016 O ALA B 28 -8.010 -3.095 -12.544 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.517 -3.626 -10.602 1.00 0.00 C ATOM 0 H ALA B 28 -9.744 -2.270 -8.740 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.465 -4.264 -10.348 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.654 -4.167 -11.539 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.887 -4.233 -9.776 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.071 -2.688 -10.640 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.539 -1.184 -11.483 1.00 0.00 N ATOM 1024 CA LYS B 29 -7.981 -0.320 -12.519 1.00 0.00 C ATOM 1025 C LYS B 29 -6.466 -0.232 -12.377 1.00 0.00 C ATOM 1026 O LYS B 29 -5.760 -0.109 -13.374 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.602 1.072 -12.402 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.094 1.023 -12.729 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.846 2.085 -11.934 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.355 1.924 -12.124 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.775 2.333 -13.478 1.00 0.00 N ATOM 0 H LYS B 29 -8.968 -0.683 -10.705 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.210 -0.739 -13.499 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.458 1.457 -11.393 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.098 1.760 -13.081 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.245 1.184 -13.797 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.492 0.035 -12.496 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.595 2.002 -10.876 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.536 3.078 -12.258 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.636 0.885 -11.953 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.882 2.523 -11.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.812 2.407 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.354 3.256 -13.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.455 1.625 -14.169 1.00 0.00 H new ATOM 1045 N ILE B 30 -5.953 -0.302 -11.145 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.515 -0.340 -10.909 1.00 0.00 C ATOM 1047 C ILE B 30 -3.978 -1.712 -11.300 1.00 0.00 C ATOM 1048 O ILE B 30 -2.825 -1.835 -11.710 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.239 -0.037 -9.432 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.621 1.419 -9.154 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.761 -0.253 -9.090 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.735 1.679 -7.652 1.00 0.00 C ATOM 0 H ILE B 30 -6.518 -0.333 -10.296 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.010 0.412 -11.515 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.830 -0.714 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.873 2.084 -9.586 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.570 1.649 -9.639 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.595 -0.030 -8.036 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.489 -1.290 -9.289 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.146 0.407 -9.701 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.007 2.721 -7.483 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.501 1.030 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.778 1.472 -7.173 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.810 -2.749 -11.181 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.451 -4.086 -11.612 1.00 0.00 C ATOM 1066 C GLN B 31 -4.365 -4.145 -13.139 1.00 0.00 C ATOM 1067 O GLN B 31 -3.832 -5.087 -13.717 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.475 -5.091 -11.069 1.00 0.00 C ATOM 1069 CG GLN B 31 -5.009 -6.468 -11.518 1.00 0.00 C ATOM 1070 CD GLN B 31 -5.583 -7.627 -10.726 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.741 -7.612 -10.316 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -4.755 -8.646 -10.510 1.00 0.00 N ATOM 0 H GLN B 31 -5.747 -2.678 -10.783 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.470 -4.347 -11.216 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -5.533 -5.037 -9.982 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.472 -4.875 -11.453 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.271 -6.600 -12.568 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.922 -6.506 -11.454 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -3.801 -8.613 -10.870 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -5.074 -9.460 -9.984 1.00 0.00 H new ATOM 1081 N ASP B 32 -4.899 -3.124 -13.799 1.00 0.00 N ATOM 1082 CA ASP B 32 -4.854 -3.004 -15.245 1.00 0.00 C ATOM 1083 C ASP B 32 -3.601 -2.248 -15.664 1.00 0.00 C ATOM 1084 O ASP B 32 -2.967 -2.571 -16.667 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.068 -2.199 -15.695 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.561 -2.640 -17.068 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.166 -3.735 -17.141 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.334 -1.884 -18.038 1.00 0.00 O ATOM 0 H ASP B 32 -5.379 -2.351 -13.338 1.00 0.00 H new ATOM 0 HA ASP B 32 -4.850 -3.997 -15.694 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -6.871 -2.313 -14.966 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -5.812 -1.140 -15.723 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.265 -1.230 -14.870 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.142 -0.346 -15.123 1.00 0.00 C ATOM 1095 C LYS B 33 -0.801 -0.962 -14.745 1.00 0.00 C ATOM 1096 O LYS B 33 0.207 -0.663 -15.382 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.361 0.914 -14.294 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.470 1.795 -14.871 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.046 2.416 -16.197 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.035 3.517 -16.558 1.00 0.00 C ATOM 1101 NZ LYS B 33 -3.756 4.081 -17.892 1.00 0.00 N ATOM 0 H LYS B 33 -3.779 -0.998 -14.020 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.101 -0.139 -16.192 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.615 0.635 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.433 1.483 -14.248 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.372 1.200 -15.017 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.719 2.583 -14.160 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.038 2.824 -16.118 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.023 1.657 -16.979 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.049 3.118 -16.536 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -3.988 4.309 -15.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.448 4.827 -18.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -2.797 4.484 -17.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -3.826 3.330 -18.608 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.783 -1.816 -13.723 1.00 0.00 N ATOM 1116 CA GLU B 34 0.455 -2.426 -13.247 1.00 0.00 C ATOM 1117 C GLU B 34 0.355 -3.935 -13.035 1.00 0.00 C ATOM 1118 O GLU B 34 1.377 -4.595 -12.843 1.00 0.00 O ATOM 1119 CB GLU B 34 0.821 -1.774 -11.918 1.00 0.00 C ATOM 1120 CG GLU B 34 1.226 -0.307 -12.073 1.00 0.00 C ATOM 1121 CD GLU B 34 2.486 -0.128 -12.919 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.350 -1.035 -12.896 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.579 0.927 -13.588 1.00 0.00 O ATOM 0 H GLU B 34 -1.616 -2.101 -13.208 1.00 0.00 H new ATOM 0 HA GLU B 34 1.211 -2.266 -14.015 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.028 -1.843 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.641 -2.327 -11.460 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.405 0.246 -12.530 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.391 0.126 -11.086 1.00 0.00 H new ATOM 1130 N GLY B 35 -0.855 -4.494 -13.060 1.00 0.00 N ATOM 1131 CA GLY B 35 -1.040 -5.929 -12.858 1.00 0.00 C ATOM 1132 C GLY B 35 -0.897 -6.313 -11.391 1.00 0.00 C ATOM 1133 O GLY B 35 -0.704 -7.485 -11.072 1.00 0.00 O ATOM 0 H GLY B 35 -1.719 -3.975 -13.218 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -2.026 -6.223 -13.217 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.308 -6.478 -13.451 1.00 0.00 H new ATOM 1137 N ILE B 36 -0.991 -5.327 -10.493 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.844 -5.563 -9.063 1.00 0.00 C ATOM 1139 C ILE B 36 -2.119 -6.224 -8.554 1.00 0.00 C ATOM 1140 O ILE B 36 -3.215 -5.787 -8.901 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.601 -4.233 -8.345 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.795 -3.714 -8.697 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.708 -4.390 -6.827 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.897 -2.210 -8.453 1.00 0.00 C ATOM 0 H ILE B 36 -1.170 -4.353 -10.739 1.00 0.00 H new ATOM 0 HA ILE B 36 0.007 -6.215 -8.868 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.364 -3.527 -8.672 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.542 -4.235 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE B 36 1.015 -3.932 -9.742 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.530 -3.427 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.705 -4.746 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.035 -5.109 -6.482 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.899 -1.867 -8.711 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.165 -1.691 -9.071 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.700 -1.998 -7.402 1.00 0.00 H new ATOM 1156 N PRO B 37 -1.996 -7.272 -7.731 1.00 0.00 N ATOM 1157 CA PRO B 37 -3.143 -7.969 -7.192 1.00 0.00 C ATOM 1158 C PRO B 37 -3.863 -7.095 -6.173 1.00 0.00 C ATOM 1159 O PRO B 37 -3.223 -6.539 -5.280 1.00 0.00 O ATOM 1160 CB PRO B 37 -2.574 -9.218 -6.523 1.00 0.00 C ATOM 1161 CG PRO B 37 -1.144 -8.824 -6.168 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.748 -7.854 -7.278 1.00 0.00 C ATOM 0 HA PRO B 37 -3.871 -8.219 -7.964 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -3.145 -9.491 -5.636 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -2.597 -10.077 -7.194 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.091 -8.352 -5.187 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.485 -9.692 -6.141 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -0.067 -7.088 -6.908 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -0.236 -8.371 -8.090 1.00 0.00 H new ATOM 1170 N PRO B 38 -5.191 -6.964 -6.285 1.00 0.00 N ATOM 1171 CA PRO B 38 -6.025 -6.346 -5.267 1.00 0.00 C ATOM 1172 C PRO B 38 -5.817 -6.992 -3.897 1.00 0.00 C ATOM 1173 O PRO B 38 -6.109 -6.376 -2.873 1.00 0.00 O ATOM 1174 CB PRO B 38 -7.468 -6.520 -5.757 1.00 0.00 C ATOM 1175 CG PRO B 38 -7.379 -7.620 -6.818 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.998 -7.401 -7.407 1.00 0.00 C ATOM 0 HA PRO B 38 -5.772 -5.294 -5.132 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.133 -6.807 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.860 -5.593 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -7.480 -8.614 -6.381 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -8.161 -7.521 -7.571 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -5.604 -8.317 -7.847 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -6.018 -6.651 -8.198 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.313 -8.227 -3.879 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.990 -8.940 -2.651 1.00 0.00 C ATOM 1186 C ASP B 39 -3.769 -8.348 -1.936 1.00 0.00 C ATOM 1187 O ASP B 39 -3.535 -8.675 -0.772 1.00 0.00 O ATOM 1188 CB ASP B 39 -4.762 -10.415 -2.970 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.602 -11.262 -1.709 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.540 -11.242 -0.879 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -3.544 -11.919 -1.581 1.00 0.00 O ATOM 0 H ASP B 39 -5.117 -8.761 -4.726 1.00 0.00 H new ATOM 0 HA ASP B 39 -5.833 -8.834 -1.968 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.601 -10.792 -3.554 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.871 -10.517 -3.589 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.988 -7.488 -2.603 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.827 -6.875 -1.959 1.00 0.00 C ATOM 1198 C GLN B 40 -1.864 -5.355 -1.944 1.00 0.00 C ATOM 1199 O GLN B 40 -1.295 -4.759 -1.036 1.00 0.00 O ATOM 1200 CB GLN B 40 -0.533 -7.313 -2.642 1.00 0.00 C ATOM 1201 CG GLN B 40 -0.357 -8.815 -2.477 1.00 0.00 C ATOM 1202 CD GLN B 40 0.915 -9.352 -3.129 1.00 0.00 C ATOM 1203 OE1 GLN B 40 0.952 -10.504 -3.554 1.00 0.00 O ATOM 1204 NE2 GLN B 40 1.962 -8.539 -3.217 1.00 0.00 N ATOM 0 H GLN B 40 -3.138 -7.207 -3.572 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.861 -7.221 -0.926 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -0.562 -7.053 -3.700 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.317 -6.786 -2.207 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.342 -9.057 -1.414 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.220 -9.324 -2.907 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.901 -7.587 -2.855 1.00 0.00 H new ATOM 0 HE22 GLN B 40 2.827 -8.866 -3.647 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.509 -4.699 -2.906 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.499 -3.248 -2.877 1.00 0.00 C ATOM 1215 C GLN B 41 -3.486 -2.711 -1.850 1.00 0.00 C ATOM 1216 O GLN B 41 -4.563 -3.271 -1.636 1.00 0.00 O ATOM 1217 CB GLN B 41 -2.769 -2.663 -4.262 1.00 0.00 C ATOM 1218 CG GLN B 41 -4.059 -3.189 -4.881 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.291 -2.550 -6.241 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.350 -1.330 -6.356 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.430 -3.365 -7.281 1.00 0.00 N ATOM 0 H GLN B 41 -3.020 -5.127 -3.678 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.501 -2.931 -2.575 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -2.822 -1.577 -4.189 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -1.933 -2.898 -4.920 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -4.005 -4.273 -4.985 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -4.900 -2.974 -4.222 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.375 -4.375 -7.148 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.591 -2.981 -8.212 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.091 -1.601 -1.224 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.912 -0.839 -0.299 1.00 0.00 C ATOM 1232 C ARG B 42 -3.889 0.607 -0.772 1.00 0.00 C ATOM 1233 O ARG B 42 -2.936 1.021 -1.432 1.00 0.00 O ATOM 1234 CB ARG B 42 -3.359 -0.966 1.118 1.00 0.00 C ATOM 1235 CG ARG B 42 -3.381 -2.414 1.612 1.00 0.00 C ATOM 1236 CD ARG B 42 -2.617 -2.522 2.929 1.00 0.00 C ATOM 1237 NE ARG B 42 -3.195 -1.648 3.960 1.00 0.00 N ATOM 1238 CZ ARG B 42 -4.115 -2.021 4.856 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -4.597 -3.263 4.867 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -4.562 -1.145 5.749 1.00 0.00 N ATOM 0 H ARG B 42 -2.162 -1.201 -1.355 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.936 -1.211 -0.278 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -2.336 -0.589 1.144 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -3.945 -0.343 1.794 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -4.410 -2.745 1.750 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.932 -3.069 0.866 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -2.632 -3.555 3.276 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.573 -2.255 2.768 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.869 -0.682 3.995 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -4.265 -3.945 4.185 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -5.298 -3.532 5.557 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -4.204 -0.190 5.750 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -5.264 -1.427 6.433 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.926 1.376 -0.444 1.00 0.00 N ATOM 1255 CA LEU B 43 -5.078 2.727 -0.963 1.00 0.00 C ATOM 1256 C LEU B 43 -5.275 3.704 0.185 1.00 0.00 C ATOM 1257 O LEU B 43 -5.846 3.362 1.219 1.00 0.00 O ATOM 1258 CB LEU B 43 -6.267 2.765 -1.931 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.904 2.140 -3.283 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -7.172 1.840 -4.078 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -5.050 3.106 -4.096 1.00 0.00 C ATOM 0 H LEU B 43 -5.675 1.081 0.182 1.00 0.00 H new ATOM 0 HA LEU B 43 -4.178 3.020 -1.503 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -7.111 2.230 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.586 3.797 -2.079 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.351 1.219 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -6.904 1.396 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.796 1.144 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -7.722 2.765 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -4.798 2.651 -5.054 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.606 4.028 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -4.134 3.331 -3.549 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.787 4.929 -0.016 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.776 5.965 1.003 1.00 0.00 C ATOM 1275 C ILE B 44 -4.955 7.322 0.327 1.00 0.00 C ATOM 1276 O ILE B 44 -4.563 7.490 -0.827 1.00 0.00 O ATOM 1277 CB ILE B 44 -3.431 5.897 1.746 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -3.230 4.512 2.378 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -3.368 6.989 2.814 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.972 4.432 3.245 1.00 0.00 C ATOM 0 H ILE B 44 -4.384 5.228 -0.904 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.587 5.822 1.718 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.627 6.061 1.028 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -4.101 4.265 2.986 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -3.170 3.763 1.589 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -2.412 6.933 3.335 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -3.467 7.966 2.341 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -4.179 6.847 3.528 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.883 3.430 3.665 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.095 4.649 2.635 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.041 5.160 4.054 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.545 8.292 1.038 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.764 9.623 0.476 1.00 0.00 C ATOM 1294 C PHE B 45 -5.425 10.734 1.468 1.00 0.00 C ATOM 1295 O PHE B 45 -5.464 11.912 1.122 1.00 0.00 O ATOM 1296 CB PHE B 45 -7.206 9.692 -0.037 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.645 11.028 -0.594 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.842 11.713 -1.517 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.868 11.582 -0.193 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.255 12.949 -2.022 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -9.281 12.824 -0.695 1.00 0.00 C ATOM 1302 CZ PHE B 45 -8.473 13.508 -1.615 1.00 0.00 C ATOM 0 H PHE B 45 -5.876 8.178 1.996 1.00 0.00 H new ATOM 0 HA PHE B 45 -5.084 9.788 -0.359 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.332 8.937 -0.813 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.875 9.423 0.780 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.904 11.285 -1.838 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -9.496 11.049 0.506 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.632 13.476 -2.730 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -10.219 13.253 -0.374 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.789 14.463 -2.008 1.00 0.00 H new ATOM 1312 N ALA B 46 -5.092 10.341 2.695 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.726 11.242 3.778 1.00 0.00 C ATOM 1314 C ALA B 46 -4.320 10.440 5.019 1.00 0.00 C ATOM 1315 O ALA B 46 -4.405 10.931 6.143 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.913 12.167 4.069 1.00 0.00 C ATOM 0 H ALA B 46 -5.070 9.359 2.968 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.868 11.850 3.490 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.653 12.848 4.879 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -6.154 12.742 3.175 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.777 11.570 4.360 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.883 9.193 4.811 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.648 8.216 5.866 1.00 0.00 C ATOM 1324 C GLY B 47 -4.958 7.610 6.365 1.00 0.00 C ATOM 1325 O GLY B 47 -4.941 6.729 7.222 1.00 0.00 O ATOM 0 H GLY B 47 -3.680 8.832 3.879 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.998 7.425 5.493 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.126 8.693 6.696 1.00 0.00 H new ATOM 1329 N LYS B 48 -6.089 8.082 5.829 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.414 7.583 6.171 1.00 0.00 C ATOM 1331 C LYS B 48 -7.733 6.305 5.405 1.00 0.00 C ATOM 1332 O LYS B 48 -8.847 6.132 4.919 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.463 8.676 5.942 1.00 0.00 C ATOM 1334 CG LYS B 48 -8.693 9.047 4.474 1.00 0.00 C ATOM 1335 CD LYS B 48 -10.186 8.941 4.152 1.00 0.00 C ATOM 1336 CE LYS B 48 -10.537 9.710 2.880 1.00 0.00 C ATOM 1337 NZ LYS B 48 -10.449 11.169 3.093 1.00 0.00 N ATOM 0 H LYS B 48 -6.104 8.831 5.137 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.433 7.324 7.230 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.409 8.348 6.372 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.160 9.571 6.485 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -8.339 10.060 4.284 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -8.122 8.383 3.826 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.461 7.893 4.033 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.769 9.330 4.987 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -9.861 9.416 2.077 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.545 9.447 2.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -10.971 11.662 2.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -10.862 11.411 4.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -9.452 11.463 3.072 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.729 5.433 5.305 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.708 4.236 4.471 1.00 0.00 C ATOM 1353 C GLN B 49 -8.120 3.726 4.186 1.00 0.00 C ATOM 1354 O GLN B 49 -8.820 3.258 5.085 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.809 3.167 5.103 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.601 3.779 5.828 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.512 2.744 6.097 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.628 1.581 5.714 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.437 3.160 6.760 1.00 0.00 N ATOM 0 H GLN B 49 -5.864 5.551 5.832 1.00 0.00 H new ATOM 0 HA GLN B 49 -6.280 4.492 3.502 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.392 2.575 5.808 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.458 2.485 4.328 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -4.190 4.590 5.227 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.927 4.216 6.772 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.370 4.131 7.065 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.680 2.508 6.964 1.00 0.00 H new ATOM 1368 N LEU B 50 -8.524 3.832 2.919 1.00 0.00 N ATOM 1369 CA LEU B 50 -9.903 3.647 2.492 1.00 0.00 C ATOM 1370 C LEU B 50 -10.434 2.237 2.763 1.00 0.00 C ATOM 1371 O LEU B 50 -9.673 1.288 2.949 1.00 0.00 O ATOM 1372 CB LEU B 50 -10.035 3.996 1.005 1.00 0.00 C ATOM 1373 CG LEU B 50 -9.617 5.423 0.607 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -10.189 6.465 1.563 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.105 5.613 0.538 1.00 0.00 C ATOM 0 H LEU B 50 -7.889 4.052 2.152 1.00 0.00 H new ATOM 0 HA LEU B 50 -10.517 4.323 3.088 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -9.435 3.290 0.432 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -11.073 3.847 0.708 1.00 0.00 H new ATOM 0 HG LEU B 50 -10.027 5.565 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -9.872 7.460 1.249 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -11.278 6.411 1.551 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -9.827 6.270 2.572 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.880 6.641 0.252 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -7.667 5.404 1.514 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.686 4.931 -0.202 1.00 0.00 H new ATOM 1387 N GLU B 51 -11.766 2.125 2.779 1.00 0.00 N ATOM 1388 CA GLU B 51 -12.487 0.881 3.023 1.00 0.00 C ATOM 1389 C GLU B 51 -12.612 0.065 1.739 1.00 0.00 C ATOM 1390 O GLU B 51 -11.799 0.185 0.827 1.00 0.00 O ATOM 1391 CB GLU B 51 -13.874 1.198 3.600 1.00 0.00 C ATOM 1392 CG GLU B 51 -13.718 1.912 4.933 1.00 0.00 C ATOM 1393 CD GLU B 51 -15.074 2.266 5.543 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -15.880 1.331 5.743 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -15.291 3.469 5.804 1.00 0.00 O ATOM 0 H GLU B 51 -12.384 2.920 2.618 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.928 0.283 3.743 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -14.435 1.822 2.904 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -14.443 0.278 3.733 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -13.162 1.278 5.623 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -13.133 2.821 4.793 1.00 0.00 H new ATOM 1402 N ASP B 52 -13.649 -0.772 1.675 1.00 0.00 N ATOM 1403 CA ASP B 52 -13.929 -1.647 0.549 1.00 0.00 C ATOM 1404 C ASP B 52 -15.430 -1.718 0.242 1.00 0.00 C ATOM 1405 O ASP B 52 -15.868 -2.604 -0.492 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.365 -3.032 0.861 1.00 0.00 C ATOM 1407 CG ASP B 52 -13.897 -3.581 2.184 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -15.032 -4.109 2.182 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -13.165 -3.470 3.194 1.00 0.00 O ATOM 0 H ASP B 52 -14.332 -0.858 2.428 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.451 -1.245 -0.344 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -13.622 -3.718 0.054 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.277 -2.980 0.901 1.00 0.00 H new ATOM 1414 N GLY B 53 -16.222 -0.793 0.799 1.00 0.00 N ATOM 1415 CA GLY B 53 -17.667 -0.763 0.616 1.00 0.00 C ATOM 1416 C GLY B 53 -18.177 0.667 0.456 1.00 0.00 C ATOM 1417 O GLY B 53 -19.361 0.937 0.659 1.00 0.00 O ATOM 0 H GLY B 53 -15.869 -0.042 1.392 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -17.936 -1.348 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -18.154 -1.231 1.472 1.00 0.00 H new ATOM 1421 N ARG B 54 -17.275 1.582 0.093 1.00 0.00 N ATOM 1422 CA ARG B 54 -17.531 3.006 -0.065 1.00 0.00 C ATOM 1423 C ARG B 54 -17.407 3.416 -1.532 1.00 0.00 C ATOM 1424 O ARG B 54 -17.416 2.558 -2.413 1.00 0.00 O ATOM 1425 CB ARG B 54 -16.475 3.717 0.767 1.00 0.00 C ATOM 1426 CG ARG B 54 -16.706 3.539 2.256 1.00 0.00 C ATOM 1427 CD ARG B 54 -17.995 4.259 2.649 1.00 0.00 C ATOM 1428 NE ARG B 54 -17.878 4.890 3.963 1.00 0.00 N ATOM 1429 CZ ARG B 54 -18.324 4.370 5.110 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -18.915 3.174 5.136 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -18.177 5.045 6.248 1.00 0.00 N ATOM 0 H ARG B 54 -16.306 1.334 -0.106 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.540 3.263 0.258 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.489 3.333 0.505 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.478 4.780 0.525 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -16.777 2.479 2.502 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.863 3.941 2.818 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -18.233 5.015 1.901 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -18.822 3.548 2.658 1.00 0.00 H new ATOM 0 HE ARG B 54 -17.419 5.800 4.007 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -19.031 2.644 4.272 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -19.250 2.790 6.019 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -17.724 5.959 6.244 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -18.517 4.648 7.124 1.00 0.00 H new ATOM 1445 N THR B 55 -17.289 4.720 -1.801 1.00 0.00 N ATOM 1446 CA THR B 55 -17.157 5.227 -3.161 1.00 0.00 C ATOM 1447 C THR B 55 -16.246 6.443 -3.203 1.00 0.00 C ATOM 1448 O THR B 55 -16.002 7.070 -2.176 1.00 0.00 O ATOM 1449 CB THR B 55 -18.518 5.623 -3.734 1.00 0.00 C ATOM 1450 OG1 THR B 55 -19.174 6.511 -2.853 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.390 4.392 -3.963 1.00 0.00 C ATOM 0 H THR B 55 -17.283 5.446 -1.084 1.00 0.00 H new ATOM 0 HA THR B 55 -16.727 4.424 -3.760 1.00 0.00 H new ATOM 0 HB THR B 55 -18.353 6.116 -4.692 1.00 0.00 H new ATOM 0 HG1 THR B 55 -20.044 6.761 -3.228 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.353 4.699 -4.371 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.895 3.721 -4.666 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.545 3.875 -3.016 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.741 6.780 -4.395 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.803 7.885 -4.554 1.00 0.00 C ATOM 1461 C LEU B 56 -15.430 9.171 -4.019 1.00 0.00 C ATOM 1462 O LEU B 56 -14.777 9.987 -3.372 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.480 8.076 -6.037 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.601 6.995 -6.676 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.170 7.101 -6.156 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -14.101 5.572 -6.439 1.00 0.00 C ATOM 0 H LEU B 56 -15.971 6.298 -5.264 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.891 7.659 -4.002 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.418 8.127 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.985 9.039 -6.160 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.644 7.180 -7.749 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -11.557 6.327 -6.618 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -11.764 8.082 -6.404 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.165 6.970 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.427 4.864 -6.922 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -14.132 5.371 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -15.101 5.463 -6.858 1.00 0.00 H new ATOM 1478 N SER B 57 -16.721 9.332 -4.305 1.00 0.00 N ATOM 1479 CA SER B 57 -17.518 10.459 -3.852 1.00 0.00 C ATOM 1480 C SER B 57 -17.553 10.551 -2.330 1.00 0.00 C ATOM 1481 O SER B 57 -17.594 11.648 -1.773 1.00 0.00 O ATOM 1482 CB SER B 57 -18.945 10.279 -4.360 1.00 0.00 C ATOM 1483 OG SER B 57 -19.646 11.504 -4.287 1.00 0.00 O ATOM 0 H SER B 57 -17.248 8.666 -4.870 1.00 0.00 H new ATOM 0 HA SER B 57 -17.068 11.373 -4.239 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.930 9.921 -5.389 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.458 9.522 -3.766 1.00 0.00 H new ATOM 0 HG SER B 57 -20.560 11.378 -4.617 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.536 9.394 -1.661 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.581 9.332 -0.205 1.00 0.00 C ATOM 1491 C ASP B 58 -16.363 10.007 0.432 1.00 0.00 C ATOM 1492 O ASP B 58 -16.394 10.320 1.620 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.677 7.880 0.257 1.00 0.00 C ATOM 1494 CG ASP B 58 -18.035 7.797 1.741 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -19.187 8.152 2.071 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -17.156 7.381 2.529 1.00 0.00 O ATOM 0 H ASP B 58 -17.491 8.481 -2.114 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.468 9.875 0.120 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.430 7.357 -0.332 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.727 7.375 0.080 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.296 10.238 -0.340 1.00 0.00 N ATOM 1502 CA TYR B 59 -14.090 10.867 0.174 1.00 0.00 C ATOM 1503 C TYR B 59 -13.838 12.229 -0.473 1.00 0.00 C ATOM 1504 O TYR B 59 -12.770 12.809 -0.273 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.894 9.954 -0.085 1.00 0.00 C ATOM 1506 CG TYR B 59 -13.189 8.475 -0.168 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.453 7.722 0.983 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -13.185 7.859 -1.426 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.686 6.347 0.880 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -13.404 6.484 -1.537 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.657 5.726 -0.381 1.00 0.00 C ATOM 1512 OH TYR B 59 -13.875 4.392 -0.491 1.00 0.00 O ATOM 0 H TYR B 59 -15.250 9.994 -1.329 1.00 0.00 H new ATOM 0 HA TYR B 59 -14.224 11.025 1.244 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.424 10.262 -1.019 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -12.163 10.114 0.708 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -13.477 8.203 1.950 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -13.012 8.450 -2.314 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.888 5.764 1.766 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.379 6.006 -2.505 1.00 0.00 H new ATOM 0 HH TYR B 59 -14.287 4.198 -1.359 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.807 12.745 -1.241 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.657 13.980 -1.997 1.00 0.00 C ATOM 1524 C ASN B 60 -13.428 13.918 -2.910 1.00 0.00 C ATOM 1525 O ASN B 60 -12.844 14.942 -3.261 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.675 15.161 -1.027 1.00 0.00 C ATOM 1527 CG ASN B 60 -14.710 16.506 -1.715 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -13.688 17.157 -1.921 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -15.907 16.924 -2.075 1.00 0.00 N ATOM 0 H ASN B 60 -15.722 12.308 -1.351 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.496 14.122 -2.678 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -15.544 15.072 -0.375 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.792 15.111 -0.389 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -16.013 17.823 -2.546 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -16.727 16.349 -1.883 1.00 0.00 H new ATOM 1536 N ILE B 61 -13.033 12.703 -3.300 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.927 12.493 -4.222 1.00 0.00 C ATOM 1538 C ILE B 61 -12.282 13.047 -5.602 1.00 0.00 C ATOM 1539 O ILE B 61 -13.271 12.638 -6.214 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.568 11.002 -4.249 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.553 10.765 -3.125 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.979 10.589 -5.597 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.231 9.287 -2.925 1.00 0.00 C ATOM 0 H ILE B 61 -13.475 11.840 -2.982 1.00 0.00 H new ATOM 0 HA ILE B 61 -11.043 13.036 -3.888 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.464 10.399 -4.104 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.634 11.306 -3.351 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.944 11.177 -2.195 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.737 9.526 -5.578 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.706 10.782 -6.386 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.073 11.164 -5.790 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.507 9.178 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -11.143 8.747 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.812 8.878 -3.845 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.460 13.983 -6.085 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.612 14.610 -7.388 1.00 0.00 C ATOM 1557 C GLN B 62 -10.785 13.900 -8.463 1.00 0.00 C ATOM 1558 O GLN B 62 -10.037 12.963 -8.181 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.232 16.086 -7.273 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.027 16.738 -6.139 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.534 16.603 -6.330 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.062 16.864 -7.408 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.236 16.191 -5.280 1.00 0.00 N ATOM 0 H GLN B 62 -10.654 14.329 -5.564 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.653 14.528 -7.702 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.163 16.182 -7.082 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.435 16.598 -8.214 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.742 16.282 -5.191 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.765 17.794 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.763 15.983 -4.400 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.248 16.082 -5.354 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.936 14.366 -9.705 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.444 13.722 -10.921 1.00 0.00 C ATOM 1574 C LYS B 63 -8.954 13.843 -11.212 1.00 0.00 C ATOM 1575 O LYS B 63 -8.459 13.362 -12.229 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.212 14.325 -12.070 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.769 15.762 -12.314 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.733 16.371 -13.315 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.019 16.781 -12.597 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.955 17.450 -13.521 1.00 0.00 N ATOM 0 H LYS B 63 -11.426 15.240 -9.897 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.598 12.652 -10.780 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.055 13.732 -12.971 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.280 14.299 -11.854 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.774 16.328 -11.383 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.749 15.789 -12.698 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.278 17.238 -13.793 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.957 15.653 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.495 15.900 -12.167 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.780 17.450 -11.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.819 17.717 -13.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.507 18.303 -13.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.200 16.802 -14.296 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.252 14.494 -10.303 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.796 14.558 -10.279 1.00 0.00 C ATOM 1596 C GLU B 64 -6.316 14.719 -8.838 1.00 0.00 C ATOM 1597 O GLU B 64 -5.227 15.234 -8.586 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.303 15.693 -11.183 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.849 17.039 -10.717 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.368 18.169 -11.623 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -7.076 18.457 -12.617 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -5.298 18.743 -11.320 1.00 0.00 O ATOM 0 H GLU B 64 -8.688 15.009 -9.538 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.376 13.631 -10.669 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.213 15.718 -11.180 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -6.615 15.506 -12.211 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.939 17.011 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -6.530 17.229 -9.692 1.00 0.00 H new ATOM 1609 N SER B 65 -7.151 14.273 -7.895 1.00 0.00 N ATOM 1610 CA SER B 65 -6.933 14.444 -6.459 1.00 0.00 C ATOM 1611 C SER B 65 -5.604 13.897 -5.942 1.00 0.00 C ATOM 1612 O SER B 65 -5.128 14.355 -4.903 1.00 0.00 O ATOM 1613 CB SER B 65 -8.060 13.737 -5.722 1.00 0.00 C ATOM 1614 OG SER B 65 -8.048 12.367 -6.046 1.00 0.00 O ATOM 0 H SER B 65 -8.013 13.774 -8.114 1.00 0.00 H new ATOM 0 HA SER B 65 -6.910 15.519 -6.277 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.943 13.868 -4.646 1.00 0.00 H new ATOM 0 HB3 SER B 65 -9.019 14.177 -5.994 1.00 0.00 H new ATOM 0 HG SER B 65 -8.663 12.202 -6.791 1.00 0.00 H new ATOM 1620 N THR B 66 -5.018 12.933 -6.658 1.00 0.00 N ATOM 1621 CA THR B 66 -3.798 12.226 -6.273 1.00 0.00 C ATOM 1622 C THR B 66 -4.006 11.375 -5.019 1.00 0.00 C ATOM 1623 O THR B 66 -4.624 11.804 -4.045 1.00 0.00 O ATOM 1624 CB THR B 66 -2.633 13.213 -6.090 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.473 13.978 -7.266 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.318 12.489 -5.804 1.00 0.00 C ATOM 0 H THR B 66 -5.394 12.614 -7.551 1.00 0.00 H new ATOM 0 HA THR B 66 -3.542 11.543 -7.083 1.00 0.00 H new ATOM 0 HB THR B 66 -2.873 13.851 -5.240 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.732 14.608 -7.148 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.519 13.220 -5.681 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.417 11.902 -4.891 1.00 0.00 H new ATOM 0 HG23 THR B 66 -1.079 11.827 -6.636 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.475 10.153 -5.058 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.540 9.185 -3.970 1.00 0.00 C ATOM 1636 C LEU B 67 -2.182 8.502 -3.855 1.00 0.00 C ATOM 1637 O LEU B 67 -1.245 8.834 -4.583 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.635 8.136 -4.230 1.00 0.00 C ATOM 1639 CG LEU B 67 -6.014 8.592 -3.744 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.768 9.363 -4.823 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.854 7.372 -3.370 1.00 0.00 C ATOM 0 H LEU B 67 -2.973 9.802 -5.874 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.787 9.700 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.682 7.923 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.367 7.205 -3.730 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.856 9.243 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.741 9.669 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.196 10.246 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.907 8.725 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.835 7.698 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.972 6.730 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.355 6.817 -2.576 1.00 0.00 H new ATOM 1653 N HIS B 68 -2.072 7.540 -2.938 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.857 6.773 -2.744 1.00 0.00 C ATOM 1655 C HIS B 68 -1.187 5.289 -2.782 1.00 0.00 C ATOM 1656 O HIS B 68 -2.356 4.906 -2.725 1.00 0.00 O ATOM 1657 CB HIS B 68 -0.231 7.132 -1.399 1.00 0.00 C ATOM 1658 CG HIS B 68 0.123 8.588 -1.279 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.708 9.588 -0.760 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.313 9.144 -1.656 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.011 10.722 -0.839 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.223 10.486 -1.371 1.00 0.00 N ATOM 0 H HIS B 68 -2.831 7.275 -2.310 1.00 0.00 H new ATOM 0 HA HIS B 68 -0.148 7.006 -3.538 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.924 6.867 -0.601 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.668 6.533 -1.253 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.157 8.631 -2.092 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -0.338 11.692 -0.518 1.00 0.00 H new ATOM 0 HE2 HIS B 68 1.950 11.182 -1.535 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.150 4.461 -2.877 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.318 3.020 -2.916 1.00 0.00 C ATOM 1672 C LEU B 69 0.569 2.355 -1.872 1.00 0.00 C ATOM 1673 O LEU B 69 1.648 2.855 -1.559 1.00 0.00 O ATOM 1674 CB LEU B 69 0.009 2.527 -4.329 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.693 1.211 -4.666 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.209 1.418 -4.701 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.241 0.742 -6.045 1.00 0.00 C ATOM 0 H LEU B 69 0.820 4.771 -2.928 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.348 2.755 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.284 3.287 -5.053 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.087 2.395 -4.424 1.00 0.00 H new ATOM 0 HG LEU B 69 -0.440 0.471 -3.906 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.700 0.475 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.551 1.767 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.457 2.160 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.738 -0.196 -6.291 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.500 1.496 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.838 0.591 -6.042 1.00 0.00 H new ATOM 1689 N VAL B 70 0.100 1.224 -1.342 1.00 0.00 N ATOM 1690 CA VAL B 70 0.776 0.490 -0.286 1.00 0.00 C ATOM 1691 C VAL B 70 0.583 -1.000 -0.530 1.00 0.00 C ATOM 1692 O VAL B 70 -0.427 -1.576 -0.135 1.00 0.00 O ATOM 1693 CB VAL B 70 0.209 0.909 1.078 1.00 0.00 C ATOM 1694 CG1 VAL B 70 0.777 0.041 2.200 1.00 0.00 C ATOM 1695 CG2 VAL B 70 0.538 2.371 1.383 1.00 0.00 C ATOM 0 H VAL B 70 -0.773 0.791 -1.643 1.00 0.00 H new ATOM 0 HA VAL B 70 1.843 0.713 -0.287 1.00 0.00 H new ATOM 0 HB VAL B 70 -0.872 0.779 1.027 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.358 0.360 3.154 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.517 -1.002 2.020 1.00 0.00 H new ATOM 0 HG13 VAL B 70 1.862 0.145 2.227 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.125 2.642 2.355 1.00 0.00 H new ATOM 0 HG22 VAL B 70 1.620 2.505 1.398 1.00 0.00 H new ATOM 0 HG23 VAL B 70 0.104 3.010 0.614 1.00 0.00 H new ATOM 1705 N LEU B 71 1.555 -1.633 -1.190 1.00 0.00 N ATOM 1706 CA LEU B 71 1.500 -3.061 -1.450 1.00 0.00 C ATOM 1707 C LEU B 71 1.815 -3.845 -0.176 1.00 0.00 C ATOM 1708 O LEU B 71 2.517 -3.348 0.705 1.00 0.00 O ATOM 1709 CB LEU B 71 2.488 -3.407 -2.568 1.00 0.00 C ATOM 1710 CG LEU B 71 2.267 -2.579 -3.843 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.045 -3.196 -5.003 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.793 -2.528 -4.233 1.00 0.00 C ATOM 0 H LEU B 71 2.389 -1.172 -1.553 1.00 0.00 H new ATOM 0 HA LEU B 71 0.495 -3.337 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.505 -3.247 -2.209 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.398 -4.466 -2.809 1.00 0.00 H new ATOM 0 HG LEU B 71 2.615 -1.567 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.884 -2.604 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.108 -3.209 -4.762 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.699 -4.216 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.677 -1.934 -5.139 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.429 -3.540 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.218 -2.074 -3.425 1.00 0.00 H new ATOM 1724 N ARG B 72 1.299 -5.073 -0.074 1.00 0.00 N ATOM 1725 CA ARG B 72 1.558 -5.960 1.057 1.00 0.00 C ATOM 1726 C ARG B 72 2.813 -6.814 0.850 1.00 0.00 C ATOM 1727 O ARG B 72 3.171 -7.576 1.743 1.00 0.00 O ATOM 1728 CB ARG B 72 0.337 -6.859 1.269 1.00 0.00 C ATOM 1729 CG ARG B 72 -0.800 -6.047 1.887 1.00 0.00 C ATOM 1730 CD ARG B 72 -2.062 -6.890 2.052 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.838 -8.029 2.952 1.00 0.00 N ATOM 1732 CZ ARG B 72 -2.565 -9.151 2.948 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -3.540 -9.329 2.062 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -2.311 -10.105 3.840 1.00 0.00 N ATOM 0 H ARG B 72 0.686 -5.480 -0.780 1.00 0.00 H new ATOM 0 HA ARG B 72 1.736 -5.345 1.939 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.017 -7.285 0.318 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.597 -7.693 1.920 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.488 -5.662 2.858 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.017 -5.184 1.257 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.867 -6.268 2.444 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.387 -7.254 1.077 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.076 -7.959 3.626 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.742 -8.604 1.373 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -4.086 -10.190 2.071 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.564 -9.979 4.523 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.863 -10.963 3.841 1.00 0.00 H new ATOM 1748 N LEU B 73 3.458 -6.676 -0.316 1.00 0.00 N ATOM 1749 CA LEU B 73 4.624 -7.428 -0.781 1.00 0.00 C ATOM 1750 C LEU B 73 4.548 -8.947 -0.567 1.00 0.00 C ATOM 1751 O LEU B 73 4.379 -9.682 -1.535 1.00 0.00 O ATOM 1752 CB LEU B 73 5.910 -6.879 -0.149 1.00 0.00 C ATOM 1753 CG LEU B 73 6.370 -5.490 -0.616 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.459 -5.414 -2.141 1.00 0.00 C ATOM 1755 CD2 LEU B 73 5.462 -4.368 -0.121 1.00 0.00 C ATOM 0 H LEU B 73 3.155 -5.987 -1.005 1.00 0.00 H new ATOM 0 HA LEU B 73 4.634 -7.282 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.771 -6.846 0.932 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.715 -7.588 -0.345 1.00 0.00 H new ATOM 0 HG LEU B 73 7.359 -5.349 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU B 73 6.787 -4.418 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.174 -6.154 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU B 73 5.479 -5.616 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.837 -3.410 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU B 73 4.451 -4.526 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU B 73 5.449 -4.365 0.969 1.00 0.00 H new ATOM 1767 N ARG B 74 4.670 -9.405 0.688 1.00 0.00 N ATOM 1768 CA ARG B 74 4.836 -10.796 1.117 1.00 0.00 C ATOM 1769 C ARG B 74 6.090 -11.451 0.545 1.00 0.00 C ATOM 1770 O ARG B 74 6.933 -11.948 1.292 1.00 0.00 O ATOM 1771 CB ARG B 74 3.628 -11.652 0.749 1.00 0.00 C ATOM 1772 CG ARG B 74 2.391 -11.362 1.596 1.00 0.00 C ATOM 1773 CD ARG B 74 1.522 -10.352 0.869 1.00 0.00 C ATOM 1774 NE ARG B 74 0.914 -10.946 -0.330 1.00 0.00 N ATOM 1775 CZ ARG B 74 -0.334 -11.419 -0.400 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.130 -11.425 0.664 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -0.790 -11.894 -1.554 1.00 0.00 N ATOM 0 H ARG B 74 4.654 -8.766 1.483 1.00 0.00 H new ATOM 0 HA ARG B 74 4.935 -10.747 2.201 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.385 -11.490 -0.301 1.00 0.00 H new ATOM 0 HB3 ARG B 74 3.893 -12.704 0.856 1.00 0.00 H new ATOM 0 HG2 ARG B 74 1.832 -12.281 1.774 1.00 0.00 H new ATOM 0 HG3 ARG B 74 2.685 -10.974 2.571 1.00 0.00 H new ATOM 0 HD2 ARG B 74 0.740 -9.992 1.537 1.00 0.00 H new ATOM 0 HD3 ARG B 74 2.122 -9.487 0.586 1.00 0.00 H new ATOM 0 HE ARG B 74 1.487 -11.001 -1.172 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -0.792 -11.064 1.556 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.079 -11.791 0.589 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -0.189 -11.896 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -1.741 -12.257 -1.616 1.00 0.00 H new ATOM 1791 N GLY B 75 6.205 -11.450 -0.779 1.00 0.00 N ATOM 1792 CA GLY B 75 7.320 -12.038 -1.498 1.00 0.00 C ATOM 1793 C GLY B 75 7.354 -11.663 -2.983 1.00 0.00 C ATOM 1794 O GLY B 75 8.397 -11.807 -3.622 1.00 0.00 O ATOM 0 H GLY B 75 5.507 -11.029 -1.392 1.00 0.00 H new ATOM 0 HA2 GLY B 75 8.252 -11.721 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY B 75 7.270 -13.123 -1.406 1.00 0.00 H new ATOM 1798 N GLY B 76 6.238 -11.183 -3.541 1.00 0.00 N ATOM 1799 CA GLY B 76 6.166 -10.752 -4.929 1.00 0.00 C ATOM 1800 C GLY B 76 4.751 -10.322 -5.291 1.00 0.00 C ATOM 1801 O GLY B 76 4.313 -9.283 -4.751 1.00 0.00 O ATOM 1802 OXT GLY B 76 4.124 -11.035 -6.105 1.00 0.00 O ATOM 0 H GLY B 76 5.358 -11.085 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY B 76 6.855 -9.924 -5.093 1.00 0.00 H new ATOM 0 HA3 GLY B 76 6.482 -11.564 -5.583 1.00 0.00 H new TER 1806 GLY B 76