USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=20 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+ 162:sc= -0.0402 (180deg=-0.345) USER MOD Single : A 688 GLN :FLIP amide:sc= -1.34 F(o=-4.5,f=-1.3) USER MOD Single : A 691 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.327 K(o=0.33,f=-2.6) USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 702 MET CE :methyl 154:sc= -4.01 (180deg=-9.01!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -146:sc= 1.34 (180deg=0.244) USER MOD Single : B 2 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.1) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ -175:sc= 0.986 (180deg=0.873) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc=-0.000427 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 45:sc= 0.238 USER MOD Single : B 25 ASN : amide:sc= 1.12 K(o=1.1,f=-0.44) USER MOD Single : B 27 LYS NZ :NH3+ -136:sc= 0.0346 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -157:sc= 0.864 (180deg=0.534) USER MOD Single : B 31 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.2) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 0.831 K(o=0.83,f=-1.1) USER MOD Single : B 41 GLN : amide:sc= 0.386 K(o=0.39,f=-4.3!) USER MOD Single : B 48 LYS NZ :NH3+ 175:sc= 0.261 (180deg=0.0292) USER MOD Single : B 49 GLN : amide:sc= 1.04 K(o=1,f=-6.8!) USER MOD Single : B 55 THR OG1 : rot -76:sc= 1.17 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -179:sc= 0.13 USER MOD Single : B 60 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.33) USER MOD Single : B 62 GLN : amide:sc= 0.958 K(o=0.96,f=-0.23) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -140:sc= 0.96 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 20.198 0.608 10.386 1.00 0.00 N ATOM 2 CA ALA A 675 19.453 1.760 9.909 1.00 0.00 C ATOM 3 C ALA A 675 20.324 2.629 9.002 1.00 0.00 C ATOM 4 O ALA A 675 19.879 3.675 8.533 1.00 0.00 O ATOM 5 CB ALA A 675 18.933 2.551 11.109 1.00 0.00 C ATOM 0 HA ALA A 675 18.603 1.425 9.314 1.00 0.00 H new ATOM 0 HB1 ALA A 675 18.373 3.418 10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 675 18.281 1.916 11.709 1.00 0.00 H new ATOM 0 HB3 ALA A 675 19.774 2.885 11.717 1.00 0.00 H new ATOM 11 N GLU A 676 21.569 2.202 8.750 1.00 0.00 N ATOM 12 CA GLU A 676 22.477 2.884 7.837 1.00 0.00 C ATOM 13 C GLU A 676 22.104 2.539 6.391 1.00 0.00 C ATOM 14 O GLU A 676 22.952 2.146 5.595 1.00 0.00 O ATOM 15 CB GLU A 676 23.925 2.503 8.164 1.00 0.00 C ATOM 16 CG GLU A 676 24.902 3.455 7.469 1.00 0.00 C ATOM 17 CD GLU A 676 26.350 2.989 7.619 1.00 0.00 C ATOM 18 OE1 GLU A 676 26.680 1.935 7.032 1.00 0.00 O ATOM 19 OE2 GLU A 676 27.114 3.692 8.317 1.00 0.00 O ATOM 0 H GLU A 676 21.970 1.368 9.180 1.00 0.00 H new ATOM 0 HA GLU A 676 22.387 3.964 7.956 1.00 0.00 H new ATOM 0 HB2 GLU A 676 24.081 2.536 9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 676 24.118 1.479 7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 676 24.650 3.526 6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 676 24.796 4.455 7.889 1.00 0.00 H new ATOM 26 N GLU A 677 20.817 2.680 6.046 1.00 0.00 N ATOM 27 CA GLU A 677 20.278 2.296 4.744 1.00 0.00 C ATOM 28 C GLU A 677 20.642 0.852 4.388 1.00 0.00 C ATOM 29 O GLU A 677 20.705 0.488 3.214 1.00 0.00 O ATOM 30 CB GLU A 677 20.718 3.297 3.670 1.00 0.00 C ATOM 31 CG GLU A 677 20.241 4.709 4.012 1.00 0.00 C ATOM 32 CD GLU A 677 20.645 5.705 2.928 1.00 0.00 C ATOM 33 OE1 GLU A 677 21.773 6.239 3.021 1.00 0.00 O ATOM 34 OE2 GLU A 677 19.823 5.923 2.009 1.00 0.00 O ATOM 0 H GLU A 677 20.115 3.070 6.675 1.00 0.00 H new ATOM 0 HA GLU A 677 19.190 2.329 4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 677 21.804 3.287 3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 677 20.317 2.998 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 677 19.157 4.712 4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 677 20.664 5.017 4.968 1.00 0.00 H new ATOM 41 N LYS A 678 20.890 0.024 5.411 1.00 0.00 N ATOM 42 CA LYS A 678 21.267 -1.375 5.262 1.00 0.00 C ATOM 43 C LYS A 678 20.104 -2.225 4.764 1.00 0.00 C ATOM 44 O LYS A 678 20.288 -3.380 4.382 1.00 0.00 O ATOM 45 CB LYS A 678 21.737 -1.890 6.617 1.00 0.00 C ATOM 46 CG LYS A 678 23.248 -2.080 6.607 1.00 0.00 C ATOM 47 CD LYS A 678 23.642 -3.208 5.646 1.00 0.00 C ATOM 48 CE LYS A 678 25.129 -3.540 5.782 1.00 0.00 C ATOM 49 NZ LYS A 678 25.424 -4.133 7.099 1.00 0.00 N ATOM 0 H LYS A 678 20.831 0.322 6.385 1.00 0.00 H new ATOM 0 HA LYS A 678 22.063 -1.447 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 678 21.456 -1.186 7.400 1.00 0.00 H new ATOM 0 HB3 LYS A 678 21.245 -2.835 6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 678 23.735 -1.152 6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 678 23.598 -2.313 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 678 23.045 -4.096 5.856 1.00 0.00 H new ATOM 0 HD3 LYS A 678 23.423 -2.912 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 678 25.423 -4.233 4.994 1.00 0.00 H new ATOM 0 HE3 LYS A 678 25.720 -2.634 5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 26.342 -4.621 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 25.459 -3.382 7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 24.679 -4.815 7.347 1.00 0.00 H new ATOM 63 N LEU A 679 18.907 -1.634 4.777 1.00 0.00 N ATOM 64 CA LEU A 679 17.677 -2.243 4.331 1.00 0.00 C ATOM 65 C LEU A 679 17.767 -2.595 2.835 1.00 0.00 C ATOM 66 O LEU A 679 18.771 -2.277 2.200 1.00 0.00 O ATOM 67 CB LEU A 679 16.538 -1.282 4.669 1.00 0.00 C ATOM 68 CG LEU A 679 16.675 -0.658 6.067 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.430 0.159 6.389 1.00 0.00 C ATOM 70 CD2 LEU A 679 16.827 -1.728 7.150 1.00 0.00 C ATOM 0 H LEU A 679 18.776 -0.680 5.114 1.00 0.00 H new ATOM 0 HA LEU A 679 17.487 -3.189 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.507 -0.487 3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 679 15.589 -1.815 4.606 1.00 0.00 H new ATOM 0 HG LEU A 679 17.566 -0.030 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.531 0.600 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 679 15.314 0.951 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 679 14.554 -0.489 6.367 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.921 -1.249 8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 679 15.950 -2.375 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 679 17.718 -2.323 6.951 1.00 0.00 H new ATOM 82 N PRO A 680 16.739 -3.245 2.265 1.00 0.00 N ATOM 83 CA PRO A 680 16.688 -3.755 0.895 1.00 0.00 C ATOM 84 C PRO A 680 16.908 -2.740 -0.228 1.00 0.00 C ATOM 85 O PRO A 680 16.660 -3.052 -1.393 1.00 0.00 O ATOM 86 CB PRO A 680 15.317 -4.424 0.755 1.00 0.00 C ATOM 87 CG PRO A 680 14.931 -4.763 2.190 1.00 0.00 C ATOM 88 CD PRO A 680 15.520 -3.589 2.964 1.00 0.00 C ATOM 0 HA PRO A 680 17.532 -4.433 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 680 14.591 -3.756 0.292 1.00 0.00 H new ATOM 0 HB3 PRO A 680 15.369 -5.317 0.133 1.00 0.00 H new ATOM 0 HG2 PRO A 680 13.851 -4.833 2.316 1.00 0.00 H new ATOM 0 HG3 PRO A 680 15.352 -5.716 2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 680 14.829 -2.747 2.987 1.00 0.00 H new ATOM 0 HD3 PRO A 680 15.724 -3.863 3.999 1.00 0.00 H new ATOM 96 N PHE A 681 17.366 -1.534 0.100 1.00 0.00 N ATOM 97 CA PHE A 681 17.662 -0.482 -0.862 1.00 0.00 C ATOM 98 C PHE A 681 18.843 -0.876 -1.759 1.00 0.00 C ATOM 99 O PHE A 681 19.600 -1.784 -1.415 1.00 0.00 O ATOM 100 CB PHE A 681 18.033 0.789 -0.092 1.00 0.00 C ATOM 101 CG PHE A 681 16.928 1.351 0.771 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.693 1.685 0.199 1.00 0.00 C ATOM 103 CD2 PHE A 681 17.137 1.545 2.144 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.672 2.214 1.000 1.00 0.00 C ATOM 105 CE2 PHE A 681 16.119 2.077 2.943 1.00 0.00 C ATOM 106 CZ PHE A 681 14.882 2.404 2.372 1.00 0.00 C ATOM 0 H PHE A 681 17.545 -1.257 1.065 1.00 0.00 H new ATOM 0 HA PHE A 681 16.786 -0.320 -1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.896 0.576 0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 681 18.342 1.553 -0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.528 1.535 -0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 681 18.087 1.283 2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.722 2.476 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 681 16.286 2.235 3.998 1.00 0.00 H new ATOM 0 HZ PHE A 681 14.091 2.802 2.989 1.00 0.00 H new ATOM 116 N PRO A 682 19.021 -0.204 -2.907 1.00 0.00 N ATOM 117 CA PRO A 682 18.118 0.780 -3.487 1.00 0.00 C ATOM 118 C PRO A 682 16.988 0.237 -4.388 1.00 0.00 C ATOM 119 O PRO A 682 16.127 1.041 -4.747 1.00 0.00 O ATOM 120 CB PRO A 682 19.039 1.642 -4.345 1.00 0.00 C ATOM 121 CG PRO A 682 20.019 0.612 -4.902 1.00 0.00 C ATOM 122 CD PRO A 682 20.217 -0.333 -3.722 1.00 0.00 C ATOM 0 HA PRO A 682 17.586 1.280 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.494 2.156 -5.137 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.544 2.408 -3.757 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.613 0.095 -5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.956 1.072 -5.214 1.00 0.00 H new ATOM 0 HD2 PRO A 682 20.350 -1.360 -4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 682 21.108 -0.067 -3.153 1.00 0.00 H new ATOM 130 N PRO A 683 16.913 -1.047 -4.787 1.00 0.00 N ATOM 131 CA PRO A 683 15.901 -1.474 -5.741 1.00 0.00 C ATOM 132 C PRO A 683 14.514 -1.606 -5.109 1.00 0.00 C ATOM 133 O PRO A 683 14.364 -1.578 -3.890 1.00 0.00 O ATOM 134 CB PRO A 683 16.382 -2.828 -6.256 1.00 0.00 C ATOM 135 CG PRO A 683 17.085 -3.409 -5.037 1.00 0.00 C ATOM 136 CD PRO A 683 17.754 -2.175 -4.436 1.00 0.00 C ATOM 0 HA PRO A 683 15.788 -0.736 -6.535 1.00 0.00 H new ATOM 0 HB2 PRO A 683 15.554 -3.455 -6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 683 17.059 -2.723 -7.104 1.00 0.00 H new ATOM 0 HG2 PRO A 683 16.383 -3.871 -4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 683 17.812 -4.174 -5.311 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.846 -2.270 -3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.762 -2.047 -4.831 1.00 0.00 H new ATOM 144 N ASP A 684 13.512 -1.752 -5.984 1.00 0.00 N ATOM 145 CA ASP A 684 12.095 -1.968 -5.694 1.00 0.00 C ATOM 146 C ASP A 684 11.399 -0.889 -4.853 1.00 0.00 C ATOM 147 O ASP A 684 10.175 -0.789 -4.927 1.00 0.00 O ATOM 148 CB ASP A 684 11.898 -3.355 -5.076 1.00 0.00 C ATOM 149 CG ASP A 684 12.421 -4.460 -5.990 1.00 0.00 C ATOM 150 OD1 ASP A 684 11.879 -4.587 -7.110 1.00 0.00 O ATOM 151 OD2 ASP A 684 13.357 -5.172 -5.563 1.00 0.00 O ATOM 0 H ASP A 684 13.687 -1.719 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 684 11.598 -1.897 -6.662 1.00 0.00 H new ATOM 0 HB2 ASP A 684 12.413 -3.402 -4.116 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.839 -3.518 -4.878 1.00 0.00 H new ATOM 156 N ILE A 685 12.120 -0.087 -4.065 1.00 0.00 N ATOM 157 CA ILE A 685 11.518 0.951 -3.236 1.00 0.00 C ATOM 158 C ILE A 685 12.488 2.094 -2.958 1.00 0.00 C ATOM 159 O ILE A 685 13.685 2.004 -3.211 1.00 0.00 O ATOM 160 CB ILE A 685 11.013 0.394 -1.889 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.823 -0.788 -1.344 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.539 0.014 -1.989 1.00 0.00 C ATOM 163 CD1 ILE A 685 13.152 -0.308 -0.770 1.00 0.00 C ATOM 0 H ILE A 685 13.135 -0.142 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 685 10.671 1.330 -3.808 1.00 0.00 H new ATOM 0 HB ILE A 685 11.149 1.204 -1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 685 11.251 -1.302 -0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 685 12.004 -1.510 -2.140 1.00 0.00 H new ATOM 0 HG21 ILE A 685 9.198 -0.377 -1.030 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.953 0.895 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 685 9.411 -0.748 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.713 -1.161 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.729 0.185 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.965 0.396 0.041 1.00 0.00 H new ATOM 175 N ASP A 686 11.924 3.176 -2.415 1.00 0.00 N ATOM 176 CA ASP A 686 12.631 4.361 -1.969 1.00 0.00 C ATOM 177 C ASP A 686 11.885 4.866 -0.737 1.00 0.00 C ATOM 178 O ASP A 686 10.653 4.902 -0.748 1.00 0.00 O ATOM 179 CB ASP A 686 12.628 5.409 -3.077 1.00 0.00 C ATOM 180 CG ASP A 686 13.355 4.929 -4.329 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.605 4.989 -4.333 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.655 4.506 -5.278 1.00 0.00 O ATOM 0 H ASP A 686 10.916 3.245 -2.272 1.00 0.00 H new ATOM 0 HA ASP A 686 13.672 4.147 -1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.599 5.662 -3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.100 6.321 -2.713 1.00 0.00 H new ATOM 187 N PRO A 687 12.586 5.261 0.332 1.00 0.00 N ATOM 188 CA PRO A 687 11.941 5.616 1.583 1.00 0.00 C ATOM 189 C PRO A 687 11.148 6.905 1.425 1.00 0.00 C ATOM 190 O PRO A 687 10.235 7.186 2.194 1.00 0.00 O ATOM 191 CB PRO A 687 13.067 5.747 2.603 1.00 0.00 C ATOM 192 CG PRO A 687 14.306 6.049 1.761 1.00 0.00 C ATOM 193 CD PRO A 687 14.027 5.386 0.414 1.00 0.00 C ATOM 0 HA PRO A 687 11.220 4.865 1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 687 12.866 6.546 3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.191 4.830 3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 687 14.458 7.123 1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.207 5.645 2.223 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.415 5.988 -0.407 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.509 4.411 0.350 1.00 0.00 H new ATOM 201 N GLN A 688 11.504 7.690 0.411 1.00 0.00 N ATOM 202 CA GLN A 688 10.823 8.923 0.058 1.00 0.00 C ATOM 203 C GLN A 688 9.490 8.646 -0.637 1.00 0.00 C ATOM 204 O GLN A 688 8.825 9.586 -1.068 1.00 0.00 O ATOM 205 CB GLN A 688 11.734 9.740 -0.865 1.00 0.00 C ATOM 206 CG GLN A 688 12.323 8.842 -1.961 1.00 0.00 C ATOM 207 CD GLN A 688 13.810 8.575 -1.781 1.00 0.00 C ATOM 208 OE1 GLN A 688 14.249 8.362 -0.548 1.00 0.00 O flip ATOM 209 NE2 GLN A 688 14.563 8.558 -2.750 1.00 0.00 N flip ATOM 0 H GLN A 688 12.293 7.477 -0.199 1.00 0.00 H new ATOM 0 HA GLN A 688 10.609 9.480 0.970 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.169 10.555 -1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 688 12.538 10.193 -0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 688 11.788 7.892 -1.970 1.00 0.00 H new ATOM 0 HG3 GLN A 688 12.159 9.309 -2.932 1.00 0.00 H new ATOM 0 HE21 GLN A 688 14.194 8.726 -3.686 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.558 8.376 -2.619 1.00 0.00 H new ATOM 218 N VAL A 689 9.080 7.376 -0.756 1.00 0.00 N ATOM 219 CA VAL A 689 7.841 7.027 -1.424 1.00 0.00 C ATOM 220 C VAL A 689 7.001 6.136 -0.509 1.00 0.00 C ATOM 221 O VAL A 689 5.855 5.828 -0.832 1.00 0.00 O ATOM 222 CB VAL A 689 8.152 6.349 -2.765 1.00 0.00 C ATOM 223 CG1 VAL A 689 6.881 6.146 -3.583 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.086 7.213 -3.610 1.00 0.00 C ATOM 0 H VAL A 689 9.599 6.577 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 689 7.260 7.925 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 689 8.617 5.392 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.130 5.664 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.187 5.517 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.417 7.112 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.291 6.710 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 689 8.613 8.175 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.021 7.371 -3.073 1.00 0.00 H new ATOM 234 N PHE A 690 7.552 5.723 0.641 1.00 0.00 N ATOM 235 CA PHE A 690 6.801 4.927 1.598 1.00 0.00 C ATOM 236 C PHE A 690 6.820 5.524 3.004 1.00 0.00 C ATOM 237 O PHE A 690 6.048 5.087 3.848 1.00 0.00 O ATOM 238 CB PHE A 690 7.271 3.471 1.561 1.00 0.00 C ATOM 239 CG PHE A 690 8.415 3.115 2.478 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.174 2.838 3.831 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.720 3.043 1.977 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.237 2.509 4.684 1.00 0.00 C ATOM 243 CE2 PHE A 690 10.784 2.724 2.829 1.00 0.00 C ATOM 244 CZ PHE A 690 10.545 2.462 4.185 1.00 0.00 C ATOM 0 H PHE A 690 8.510 5.930 0.922 1.00 0.00 H new ATOM 0 HA PHE A 690 5.753 4.943 1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.423 2.831 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.565 3.232 0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.166 2.878 4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 690 9.907 3.234 0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 690 9.047 2.292 5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 690 11.791 2.680 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.367 2.224 4.844 1.00 0.00 H new ATOM 254 N TYR A 691 7.674 6.514 3.286 1.00 0.00 N ATOM 255 CA TYR A 691 7.577 7.274 4.527 1.00 0.00 C ATOM 256 C TYR A 691 6.469 8.331 4.429 1.00 0.00 C ATOM 257 O TYR A 691 6.196 9.030 5.402 1.00 0.00 O ATOM 258 CB TYR A 691 8.915 7.939 4.841 1.00 0.00 C ATOM 259 CG TYR A 691 9.998 7.009 5.352 1.00 0.00 C ATOM 260 CD1 TYR A 691 9.693 5.730 5.848 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.330 7.450 5.341 1.00 0.00 C ATOM 262 CE1 TYR A 691 10.711 4.910 6.346 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.353 6.631 5.839 1.00 0.00 C ATOM 264 CZ TYR A 691 12.048 5.354 6.345 1.00 0.00 C ATOM 265 OH TYR A 691 13.036 4.550 6.828 1.00 0.00 O ATOM 0 H TYR A 691 8.435 6.803 2.672 1.00 0.00 H new ATOM 0 HA TYR A 691 7.326 6.587 5.335 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.278 8.431 3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 691 8.749 8.719 5.584 1.00 0.00 H new ATOM 0 HD1 TYR A 691 8.671 5.380 5.845 1.00 0.00 H new ATOM 0 HD2 TYR A 691 11.569 8.427 4.946 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.471 3.931 6.733 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.375 6.980 5.834 1.00 0.00 H new ATOM 0 HH TYR A 691 13.898 5.010 6.752 1.00 0.00 H new ATOM 275 N GLU A 692 5.828 8.445 3.263 1.00 0.00 N ATOM 276 CA GLU A 692 4.700 9.339 3.018 1.00 0.00 C ATOM 277 C GLU A 692 3.417 8.791 3.659 1.00 0.00 C ATOM 278 O GLU A 692 2.334 8.900 3.084 1.00 0.00 O ATOM 279 CB GLU A 692 4.511 9.505 1.505 1.00 0.00 C ATOM 280 CG GLU A 692 5.776 10.053 0.838 1.00 0.00 C ATOM 281 CD GLU A 692 6.146 11.426 1.390 1.00 0.00 C ATOM 282 OE1 GLU A 692 5.431 12.396 1.057 1.00 0.00 O ATOM 283 OE2 GLU A 692 7.142 11.496 2.144 1.00 0.00 O ATOM 0 H GLU A 692 6.089 7.901 2.441 1.00 0.00 H new ATOM 0 HA GLU A 692 4.910 10.309 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 692 4.252 8.543 1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 692 3.676 10.179 1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 692 6.602 9.360 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 692 5.621 10.122 -0.239 1.00 0.00 H new ATOM 290 N LEU A 693 3.540 8.198 4.848 1.00 0.00 N ATOM 291 CA LEU A 693 2.498 7.429 5.509 1.00 0.00 C ATOM 292 C LEU A 693 2.540 7.667 7.019 1.00 0.00 C ATOM 293 O LEU A 693 3.454 8.323 7.515 1.00 0.00 O ATOM 294 CB LEU A 693 2.838 5.947 5.309 1.00 0.00 C ATOM 295 CG LEU A 693 2.963 5.467 3.864 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.400 4.001 3.898 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.630 5.571 3.132 1.00 0.00 C ATOM 0 H LEU A 693 4.401 8.245 5.392 1.00 0.00 H new ATOM 0 HA LEU A 693 1.526 7.712 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 693 3.778 5.740 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.070 5.351 5.802 1.00 0.00 H new ATOM 0 HG LEU A 693 3.687 6.089 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.499 3.627 2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 693 4.359 3.919 4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.654 3.411 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 693 1.750 5.222 2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 693 0.887 4.956 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.298 6.609 3.126 1.00 0.00 H new ATOM 309 N PRO A 694 1.563 7.144 7.768 1.00 0.00 N ATOM 310 CA PRO A 694 1.677 6.982 9.205 1.00 0.00 C ATOM 311 C PRO A 694 2.585 5.787 9.450 1.00 0.00 C ATOM 312 O PRO A 694 2.607 4.842 8.662 1.00 0.00 O ATOM 313 CB PRO A 694 0.249 6.719 9.681 1.00 0.00 C ATOM 314 CG PRO A 694 -0.387 6.008 8.489 1.00 0.00 C ATOM 315 CD PRO A 694 0.283 6.669 7.285 1.00 0.00 C ATOM 0 HA PRO A 694 2.098 7.839 9.730 1.00 0.00 H new ATOM 0 HB2 PRO A 694 0.230 6.099 10.577 1.00 0.00 H new ATOM 0 HB3 PRO A 694 -0.272 7.645 9.923 1.00 0.00 H new ATOM 0 HG2 PRO A 694 -0.199 4.935 8.514 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -1.469 6.142 8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.411 5.959 6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 694 -0.322 7.491 6.902 1.00 0.00 H new ATOM 323 N GLU A 695 3.335 5.831 10.547 1.00 0.00 N ATOM 324 CA GLU A 695 4.242 4.789 10.942 1.00 0.00 C ATOM 325 C GLU A 695 3.585 3.427 10.829 1.00 0.00 C ATOM 326 O GLU A 695 4.222 2.469 10.427 1.00 0.00 O ATOM 327 CB GLU A 695 4.601 5.073 12.391 1.00 0.00 C ATOM 328 CG GLU A 695 6.113 5.031 12.559 1.00 0.00 C ATOM 329 CD GLU A 695 6.511 5.046 14.033 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.530 6.150 14.623 1.00 0.00 O ATOM 331 OE2 GLU A 695 6.791 3.947 14.565 1.00 0.00 O ATOM 0 H GLU A 695 3.319 6.619 11.195 1.00 0.00 H new ATOM 0 HA GLU A 695 5.123 4.774 10.300 1.00 0.00 H new ATOM 0 HB2 GLU A 695 4.219 6.050 12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.132 4.337 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.509 4.134 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 695 6.561 5.885 12.051 1.00 0.00 H new ATOM 338 N GLU A 696 2.304 3.347 11.182 1.00 0.00 N ATOM 339 CA GLU A 696 1.488 2.154 11.218 1.00 0.00 C ATOM 340 C GLU A 696 1.581 1.288 9.960 1.00 0.00 C ATOM 341 O GLU A 696 1.133 0.142 9.978 1.00 0.00 O ATOM 342 CB GLU A 696 0.057 2.610 11.506 1.00 0.00 C ATOM 343 CG GLU A 696 -0.919 1.442 11.479 1.00 0.00 C ATOM 344 CD GLU A 696 -2.300 1.871 11.968 1.00 0.00 C ATOM 345 OE1 GLU A 696 -3.070 2.400 11.135 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.577 1.666 13.171 1.00 0.00 O ATOM 0 H GLU A 696 1.781 4.175 11.468 1.00 0.00 H new ATOM 0 HA GLU A 696 1.857 1.492 12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.018 3.095 12.481 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -0.244 3.354 10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.994 1.050 10.465 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.542 0.634 12.106 1.00 0.00 H new ATOM 353 N VAL A 697 2.151 1.803 8.869 1.00 0.00 N ATOM 354 CA VAL A 697 2.352 1.007 7.671 1.00 0.00 C ATOM 355 C VAL A 697 3.778 1.156 7.141 1.00 0.00 C ATOM 356 O VAL A 697 4.250 0.288 6.410 1.00 0.00 O ATOM 357 CB VAL A 697 1.267 1.347 6.641 1.00 0.00 C ATOM 358 CG1 VAL A 697 1.214 2.851 6.395 1.00 0.00 C ATOM 359 CG2 VAL A 697 1.506 0.622 5.318 1.00 0.00 C ATOM 0 H VAL A 697 2.479 2.766 8.797 1.00 0.00 H new ATOM 0 HA VAL A 697 2.245 -0.052 7.907 1.00 0.00 H new ATOM 0 HB VAL A 697 0.314 1.013 7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 697 0.439 3.073 5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 697 0.987 3.365 7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 697 2.178 3.192 6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.719 0.886 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 697 2.473 0.917 4.911 1.00 0.00 H new ATOM 0 HG23 VAL A 697 1.497 -0.455 5.486 1.00 0.00 H new ATOM 369 N GLN A 698 4.491 2.233 7.499 1.00 0.00 N ATOM 370 CA GLN A 698 5.910 2.304 7.176 1.00 0.00 C ATOM 371 C GLN A 698 6.646 1.259 8.008 1.00 0.00 C ATOM 372 O GLN A 698 7.590 0.622 7.552 1.00 0.00 O ATOM 373 CB GLN A 698 6.517 3.643 7.595 1.00 0.00 C ATOM 374 CG GLN A 698 5.800 4.913 7.176 1.00 0.00 C ATOM 375 CD GLN A 698 6.517 6.119 7.780 1.00 0.00 C ATOM 376 OE1 GLN A 698 7.674 6.034 8.181 1.00 0.00 O ATOM 377 NE2 GLN A 698 5.845 7.258 7.855 1.00 0.00 N ATOM 0 H GLN A 698 4.117 3.041 7.997 1.00 0.00 H new ATOM 0 HA GLN A 698 6.007 2.157 6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 698 6.597 3.648 8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.532 3.687 7.201 1.00 0.00 H new ATOM 0 HG2 GLN A 698 5.782 4.993 6.089 1.00 0.00 H new ATOM 0 HG3 GLN A 698 4.763 4.886 7.511 1.00 0.00 H new ATOM 0 HE21 GLN A 698 4.884 7.307 7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.288 8.086 8.252 1.00 0.00 H new ATOM 386 N LYS A 699 6.183 1.100 9.249 1.00 0.00 N ATOM 387 CA LYS A 699 6.783 0.283 10.285 1.00 0.00 C ATOM 388 C LYS A 699 6.509 -1.192 10.018 1.00 0.00 C ATOM 389 O LYS A 699 7.246 -2.062 10.474 1.00 0.00 O ATOM 390 CB LYS A 699 6.234 0.764 11.640 1.00 0.00 C ATOM 391 CG LYS A 699 4.865 0.182 12.014 1.00 0.00 C ATOM 392 CD LYS A 699 4.237 0.939 13.190 1.00 0.00 C ATOM 393 CE LYS A 699 5.233 1.196 14.318 1.00 0.00 C ATOM 394 NZ LYS A 699 5.666 -0.056 14.965 1.00 0.00 N ATOM 0 H LYS A 699 5.333 1.566 9.567 1.00 0.00 H new ATOM 0 HA LYS A 699 7.868 0.388 10.296 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.950 0.506 12.420 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.160 1.851 11.623 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.200 0.230 11.152 1.00 0.00 H new ATOM 0 HG3 LYS A 699 4.974 -0.871 12.274 1.00 0.00 H new ATOM 0 HD2 LYS A 699 3.841 1.891 12.835 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.394 0.367 13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 699 6.103 1.720 13.922 1.00 0.00 H new ATOM 0 HE3 LYS A 699 4.778 1.851 15.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 6.342 0.162 15.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 4.839 -0.544 15.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 6.123 -0.670 14.261 1.00 0.00 H new ATOM 408 N GLU A 700 5.441 -1.471 9.268 1.00 0.00 N ATOM 409 CA GLU A 700 5.121 -2.824 8.854 1.00 0.00 C ATOM 410 C GLU A 700 6.092 -3.206 7.747 1.00 0.00 C ATOM 411 O GLU A 700 6.531 -4.350 7.660 1.00 0.00 O ATOM 412 CB GLU A 700 3.690 -2.879 8.323 1.00 0.00 C ATOM 413 CG GLU A 700 2.675 -2.682 9.450 1.00 0.00 C ATOM 414 CD GLU A 700 1.242 -2.855 8.940 1.00 0.00 C ATOM 415 OE1 GLU A 700 0.943 -2.343 7.838 1.00 0.00 O ATOM 416 OE2 GLU A 700 0.455 -3.505 9.664 1.00 0.00 O ATOM 0 H GLU A 700 4.783 -0.766 8.936 1.00 0.00 H new ATOM 0 HA GLU A 700 5.204 -3.512 9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.550 -2.108 7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.516 -3.839 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.869 -3.399 10.247 1.00 0.00 H new ATOM 0 HG3 GLU A 700 2.793 -1.687 9.880 1.00 0.00 H new ATOM 423 N LEU A 701 6.425 -2.225 6.905 1.00 0.00 N ATOM 424 CA LEU A 701 7.424 -2.371 5.866 1.00 0.00 C ATOM 425 C LEU A 701 8.810 -2.541 6.492 1.00 0.00 C ATOM 426 O LEU A 701 9.619 -3.321 5.992 1.00 0.00 O ATOM 427 CB LEU A 701 7.370 -1.117 4.988 1.00 0.00 C ATOM 428 CG LEU A 701 6.782 -1.409 3.604 1.00 0.00 C ATOM 429 CD1 LEU A 701 5.322 -1.843 3.723 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.840 -0.144 2.749 1.00 0.00 C ATOM 0 H LEU A 701 5.998 -1.299 6.933 1.00 0.00 H new ATOM 0 HA LEU A 701 7.226 -3.256 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.770 -0.354 5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 701 8.375 -0.709 4.876 1.00 0.00 H new ATOM 0 HG LEU A 701 7.363 -2.209 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.921 -2.046 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 701 5.259 -2.745 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.743 -1.048 4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.422 -0.351 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.263 0.646 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.876 0.176 2.643 1.00 0.00 H new ATOM 442 N MET A 702 9.093 -1.823 7.583 1.00 0.00 N ATOM 443 CA MET A 702 10.355 -1.953 8.302 1.00 0.00 C ATOM 444 C MET A 702 10.427 -3.286 9.046 1.00 0.00 C ATOM 445 O MET A 702 11.513 -3.694 9.452 1.00 0.00 O ATOM 446 CB MET A 702 10.506 -0.823 9.323 1.00 0.00 C ATOM 447 CG MET A 702 10.598 0.575 8.702 1.00 0.00 C ATOM 448 SD MET A 702 12.216 1.050 8.034 1.00 0.00 S ATOM 449 CE MET A 702 12.145 0.262 6.408 1.00 0.00 C ATOM 0 H MET A 702 8.454 -1.139 7.988 1.00 0.00 H new ATOM 0 HA MET A 702 11.157 -1.903 7.565 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.657 -0.850 10.006 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.401 -1.004 9.919 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.863 0.643 7.900 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.312 1.305 9.459 1.00 0.00 H new ATOM 0 HE1 MET A 702 12.794 0.798 5.715 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.478 -0.773 6.490 1.00 0.00 H new ATOM 0 HE3 MET A 702 11.120 0.285 6.037 1.00 0.00 H new ATOM 459 N ALA A 703 9.296 -3.973 9.233 1.00 0.00 N ATOM 460 CA ALA A 703 9.280 -5.242 9.944 1.00 0.00 C ATOM 461 C ALA A 703 9.257 -6.396 8.948 1.00 0.00 C ATOM 462 O ALA A 703 9.595 -7.533 9.280 1.00 0.00 O ATOM 463 CB ALA A 703 8.036 -5.297 10.826 1.00 0.00 C ATOM 0 H ALA A 703 8.382 -3.666 8.899 1.00 0.00 H new ATOM 0 HA ALA A 703 10.175 -5.329 10.560 1.00 0.00 H new ATOM 0 HB1 ALA A 703 8.013 -6.245 11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 703 8.060 -4.474 11.541 1.00 0.00 H new ATOM 0 HB3 ALA A 703 7.145 -5.212 10.204 1.00 0.00 H new ATOM 469 N GLU A 704 8.855 -6.093 7.715 1.00 0.00 N ATOM 470 CA GLU A 704 8.675 -7.043 6.662 1.00 0.00 C ATOM 471 C GLU A 704 10.031 -7.349 6.061 1.00 0.00 C ATOM 472 O GLU A 704 10.308 -8.473 5.654 1.00 0.00 O ATOM 473 CB GLU A 704 7.792 -6.340 5.638 1.00 0.00 C ATOM 474 CG GLU A 704 7.673 -7.263 4.454 1.00 0.00 C ATOM 475 CD GLU A 704 6.726 -6.708 3.396 1.00 0.00 C ATOM 476 OE1 GLU A 704 5.498 -6.800 3.616 1.00 0.00 O ATOM 477 OE2 GLU A 704 7.239 -6.197 2.376 1.00 0.00 O ATOM 0 H GLU A 704 8.642 -5.137 7.429 1.00 0.00 H new ATOM 0 HA GLU A 704 8.228 -7.978 6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 704 6.810 -6.124 6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 704 8.229 -5.386 5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 704 8.658 -7.419 4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 704 7.315 -8.237 4.787 1.00 0.00 H new ATOM 484 N TRP A 705 10.876 -6.324 6.013 1.00 0.00 N ATOM 485 CA TRP A 705 12.196 -6.406 5.435 1.00 0.00 C ATOM 486 C TRP A 705 13.144 -7.137 6.375 1.00 0.00 C ATOM 487 O TRP A 705 13.966 -7.935 5.927 1.00 0.00 O ATOM 488 CB TRP A 705 12.640 -4.972 5.165 1.00 0.00 C ATOM 489 CG TRP A 705 11.841 -4.284 4.101 1.00 0.00 C ATOM 490 CD1 TRP A 705 10.868 -4.853 3.355 1.00 0.00 C ATOM 491 CD2 TRP A 705 11.918 -2.897 3.646 1.00 0.00 C ATOM 492 NE1 TRP A 705 10.340 -3.927 2.483 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.945 -2.697 2.627 1.00 0.00 C ATOM 494 CE3 TRP A 705 12.718 -1.793 3.988 1.00 0.00 C ATOM 495 CZ2 TRP A 705 10.761 -1.463 1.994 1.00 0.00 C ATOM 496 CZ3 TRP A 705 12.564 -0.556 3.337 1.00 0.00 C ATOM 497 CH2 TRP A 705 11.589 -0.392 2.345 1.00 0.00 C ATOM 0 H TRP A 705 10.651 -5.401 6.383 1.00 0.00 H new ATOM 0 HA TRP A 705 12.197 -6.977 4.506 1.00 0.00 H new ATOM 0 HB2 TRP A 705 12.568 -4.399 6.089 1.00 0.00 H new ATOM 0 HB3 TRP A 705 13.690 -4.975 4.873 1.00 0.00 H new ATOM 0 HD1 TRP A 705 10.551 -5.883 3.432 1.00 0.00 H new ATOM 0 HE1 TRP A 705 9.595 -4.126 1.815 1.00 0.00 H new ATOM 0 HE3 TRP A 705 13.463 -1.896 4.763 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.992 -1.339 1.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 13.202 0.273 3.604 1.00 0.00 H new ATOM 0 HH2 TRP A 705 11.477 0.562 1.851 1.00 0.00 H new ATOM 508 N GLU A 706 13.047 -6.884 7.680 1.00 0.00 N ATOM 509 CA GLU A 706 13.918 -7.549 8.637 1.00 0.00 C ATOM 510 C GLU A 706 13.613 -9.041 8.712 1.00 0.00 C ATOM 511 O GLU A 706 14.515 -9.833 8.971 1.00 0.00 O ATOM 512 CB GLU A 706 13.829 -6.884 10.006 1.00 0.00 C ATOM 513 CG GLU A 706 12.389 -6.885 10.476 1.00 0.00 C ATOM 514 CD GLU A 706 12.240 -6.273 11.868 1.00 0.00 C ATOM 515 OE1 GLU A 706 12.913 -5.253 12.145 1.00 0.00 O ATOM 516 OE2 GLU A 706 11.450 -6.834 12.658 1.00 0.00 O ATOM 0 H GLU A 706 12.381 -6.230 8.091 1.00 0.00 H new ATOM 0 HA GLU A 706 14.946 -7.447 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 706 14.457 -7.415 10.722 1.00 0.00 H new ATOM 0 HB3 GLU A 706 14.204 -5.862 9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 706 11.776 -6.328 9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 706 12.012 -7.908 10.488 1.00 0.00 H new ATOM 523 N ARG A 707 12.351 -9.433 8.483 1.00 0.00 N ATOM 524 CA ARG A 707 12.020 -10.853 8.381 1.00 0.00 C ATOM 525 C ARG A 707 12.234 -11.373 6.958 1.00 0.00 C ATOM 526 O ARG A 707 12.253 -12.584 6.745 1.00 0.00 O ATOM 527 CB ARG A 707 10.586 -11.099 8.854 1.00 0.00 C ATOM 528 CG ARG A 707 9.571 -10.493 7.885 1.00 0.00 C ATOM 529 CD ARG A 707 8.151 -10.676 8.411 1.00 0.00 C ATOM 530 NE ARG A 707 7.934 -9.908 9.642 1.00 0.00 N ATOM 531 CZ ARG A 707 6.947 -10.138 10.512 1.00 0.00 C ATOM 532 NH1 ARG A 707 6.055 -11.100 10.294 1.00 0.00 N ATOM 533 NH2 ARG A 707 6.849 -9.397 11.615 1.00 0.00 N ATOM 0 H ARG A 707 11.561 -8.798 8.368 1.00 0.00 H new ATOM 0 HA ARG A 707 12.695 -11.409 9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 707 10.410 -12.171 8.946 1.00 0.00 H new ATOM 0 HB3 ARG A 707 10.448 -10.667 9.845 1.00 0.00 H new ATOM 0 HG2 ARG A 707 9.780 -9.432 7.748 1.00 0.00 H new ATOM 0 HG3 ARG A 707 9.666 -10.966 6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 707 7.436 -10.359 7.652 1.00 0.00 H new ATOM 0 HD3 ARG A 707 7.965 -11.733 8.602 1.00 0.00 H new ATOM 0 HE ARG A 707 8.581 -9.147 9.847 1.00 0.00 H new ATOM 0 HH11 ARG A 707 6.119 -11.674 9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 707 5.307 -11.264 10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 707 7.527 -8.656 11.793 1.00 0.00 H new ATOM 0 HH22 ARG A 707 6.096 -9.571 12.281 1.00 0.00 H new ATOM 547 N ALA A 708 12.398 -10.472 5.985 1.00 0.00 N ATOM 548 CA ALA A 708 12.676 -10.839 4.604 1.00 0.00 C ATOM 549 C ALA A 708 14.126 -11.282 4.406 1.00 0.00 C ATOM 550 O ALA A 708 14.429 -11.979 3.441 1.00 0.00 O ATOM 551 CB ALA A 708 12.397 -9.643 3.687 1.00 0.00 C ATOM 0 H ALA A 708 12.340 -9.465 6.139 1.00 0.00 H new ATOM 0 HA ALA A 708 12.026 -11.678 4.355 1.00 0.00 H new ATOM 0 HB1 ALA A 708 12.606 -9.920 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 708 11.351 -9.350 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 708 13.035 -8.807 3.975 1.00 0.00 H new ATOM 557 N GLY A 709 15.016 -10.880 5.316 1.00 0.00 N ATOM 558 CA GLY A 709 16.437 -11.199 5.219 1.00 0.00 C ATOM 559 C GLY A 709 17.309 -9.980 5.514 1.00 0.00 C ATOM 560 O GLY A 709 18.532 -10.078 5.477 1.00 0.00 O ATOM 0 H GLY A 709 14.771 -10.326 6.137 1.00 0.00 H new ATOM 0 HA2 GLY A 709 16.680 -11.998 5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 709 16.659 -11.573 4.219 1.00 0.00 H new ATOM 564 N ALA A 710 16.690 -8.834 5.812 1.00 0.00 N ATOM 565 CA ALA A 710 17.405 -7.572 5.970 1.00 0.00 C ATOM 566 C ALA A 710 18.190 -7.497 7.283 1.00 0.00 C ATOM 567 O ALA A 710 19.008 -6.596 7.462 1.00 0.00 O ATOM 568 CB ALA A 710 16.405 -6.417 5.882 1.00 0.00 C ATOM 0 H ALA A 710 15.682 -8.759 5.949 1.00 0.00 H new ATOM 0 HA ALA A 710 18.138 -7.501 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 710 16.932 -5.470 5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 710 15.909 -6.439 4.912 1.00 0.00 H new ATOM 0 HB3 ALA A 710 15.661 -6.519 6.672 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -11.395 12.502 -16.481 1.00 0.00 N ATOM 576 CA MET B 1 -11.268 12.163 -15.051 1.00 0.00 C ATOM 577 C MET B 1 -10.384 10.935 -14.866 1.00 0.00 C ATOM 578 O MET B 1 -10.586 9.938 -15.551 1.00 0.00 O ATOM 579 CB MET B 1 -12.638 11.947 -14.394 1.00 0.00 C ATOM 580 CG MET B 1 -13.412 10.741 -14.942 1.00 0.00 C ATOM 581 SD MET B 1 -13.970 10.890 -16.659 1.00 0.00 S ATOM 582 CE MET B 1 -14.818 9.301 -16.814 1.00 0.00 C ATOM 0 H1 MET B 1 -11.461 13.534 -16.589 1.00 0.00 H new ATOM 0 H2 MET B 1 -10.562 12.153 -16.996 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.252 12.058 -16.868 1.00 0.00 H new ATOM 0 HA MET B 1 -10.796 13.011 -14.554 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.498 11.818 -13.321 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.241 12.845 -14.531 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.780 9.857 -14.859 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.283 10.571 -14.308 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.234 9.207 -17.817 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.109 8.492 -16.638 1.00 0.00 H new ATOM 0 HE3 MET B 1 -15.623 9.245 -16.081 1.00 0.00 H new ATOM 594 N GLN B 2 -9.407 11.002 -13.954 1.00 0.00 N ATOM 595 CA GLN B 2 -8.454 9.913 -13.726 1.00 0.00 C ATOM 596 C GLN B 2 -7.433 10.242 -12.637 1.00 0.00 C ATOM 597 O GLN B 2 -6.596 11.127 -12.803 1.00 0.00 O ATOM 598 CB GLN B 2 -7.730 9.581 -15.026 1.00 0.00 C ATOM 599 CG GLN B 2 -7.291 10.837 -15.788 1.00 0.00 C ATOM 600 CD GLN B 2 -6.279 10.572 -16.901 1.00 0.00 C ATOM 601 OE1 GLN B 2 -5.338 11.340 -17.079 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.449 9.495 -17.662 1.00 0.00 N ATOM 0 H GLN B 2 -9.256 11.813 -13.354 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.026 9.052 -13.382 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -6.855 8.969 -14.805 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.385 8.984 -15.661 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.172 11.313 -16.219 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -6.859 11.545 -15.081 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -7.239 8.872 -17.495 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -5.790 9.292 -18.413 1.00 0.00 H new ATOM 611 N ILE B 3 -7.501 9.525 -11.513 1.00 0.00 N ATOM 612 CA ILE B 3 -6.704 9.870 -10.332 1.00 0.00 C ATOM 613 C ILE B 3 -5.270 9.373 -10.469 1.00 0.00 C ATOM 614 O ILE B 3 -4.998 8.428 -11.207 1.00 0.00 O ATOM 615 CB ILE B 3 -7.347 9.393 -9.020 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.246 7.885 -8.768 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.800 9.861 -8.951 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.835 7.024 -9.882 1.00 0.00 C ATOM 0 H ILE B 3 -8.097 8.705 -11.395 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.678 10.958 -10.280 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.766 9.850 -8.219 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.197 7.620 -8.635 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.756 7.649 -7.834 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.249 9.519 -8.018 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.834 10.950 -8.992 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.355 9.449 -9.793 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.723 5.971 -9.625 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -8.893 7.258 -10.002 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.310 7.228 -10.815 1.00 0.00 H new ATOM 630 N PHE B 4 -4.358 10.026 -9.749 1.00 0.00 N ATOM 631 CA PHE B 4 -2.927 9.816 -9.881 1.00 0.00 C ATOM 632 C PHE B 4 -2.420 8.992 -8.704 1.00 0.00 C ATOM 633 O PHE B 4 -2.014 9.536 -7.680 1.00 0.00 O ATOM 634 CB PHE B 4 -2.211 11.163 -9.906 1.00 0.00 C ATOM 635 CG PHE B 4 -2.366 12.003 -11.159 1.00 0.00 C ATOM 636 CD1 PHE B 4 -3.562 12.016 -11.895 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.289 12.787 -11.595 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.673 12.787 -13.056 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.398 13.563 -12.758 1.00 0.00 C ATOM 640 CZ PHE B 4 -2.591 13.561 -13.494 1.00 0.00 C ATOM 0 H PHE B 4 -4.603 10.726 -9.048 1.00 0.00 H new ATOM 0 HA PHE B 4 -2.726 9.282 -10.810 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.565 11.750 -9.059 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.147 10.984 -9.748 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.403 11.426 -11.562 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.368 12.794 -11.031 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -4.596 12.786 -13.617 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -0.562 14.163 -13.087 1.00 0.00 H new ATOM 0 HZ PHE B 4 -2.675 14.153 -14.393 1.00 0.00 H new ATOM 650 N VAL B 5 -2.445 7.672 -8.843 1.00 0.00 N ATOM 651 CA VAL B 5 -2.002 6.769 -7.791 1.00 0.00 C ATOM 652 C VAL B 5 -0.488 6.596 -7.855 1.00 0.00 C ATOM 653 O VAL B 5 0.023 5.929 -8.752 1.00 0.00 O ATOM 654 CB VAL B 5 -2.704 5.416 -7.935 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.341 4.516 -6.757 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.224 5.599 -7.970 1.00 0.00 C ATOM 0 H VAL B 5 -2.772 7.200 -9.686 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.261 7.194 -6.821 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.376 4.958 -8.868 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.844 3.555 -6.865 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.262 4.361 -6.736 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.658 4.988 -5.827 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.705 4.626 -8.073 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.555 6.072 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.495 6.229 -8.817 1.00 0.00 H new ATOM 666 N LYS B 6 0.243 7.194 -6.908 1.00 0.00 N ATOM 667 CA LYS B 6 1.688 7.084 -6.855 1.00 0.00 C ATOM 668 C LYS B 6 2.079 5.735 -6.268 1.00 0.00 C ATOM 669 O LYS B 6 1.676 5.391 -5.156 1.00 0.00 O ATOM 670 CB LYS B 6 2.236 8.246 -6.025 1.00 0.00 C ATOM 671 CG LYS B 6 3.752 8.120 -5.886 1.00 0.00 C ATOM 672 CD LYS B 6 4.356 9.382 -5.274 1.00 0.00 C ATOM 673 CE LYS B 6 4.287 10.525 -6.284 1.00 0.00 C ATOM 674 NZ LYS B 6 4.893 11.757 -5.746 1.00 0.00 N ATOM 0 H LYS B 6 -0.158 7.764 -6.163 1.00 0.00 H new ATOM 0 HA LYS B 6 2.116 7.141 -7.856 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.984 9.194 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.771 8.250 -5.039 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.993 7.259 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.196 7.939 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.816 9.652 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.391 9.199 -4.987 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.802 10.235 -7.200 1.00 0.00 H new ATOM 0 HE3 LYS B 6 3.247 10.715 -6.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.830 12.514 -6.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.385 12.047 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.892 11.581 -5.516 1.00 0.00 H new ATOM 688 N THR B 7 2.868 4.974 -7.026 1.00 0.00 N ATOM 689 CA THR B 7 3.354 3.671 -6.604 1.00 0.00 C ATOM 690 C THR B 7 4.613 3.838 -5.757 1.00 0.00 C ATOM 691 O THR B 7 5.160 4.934 -5.659 1.00 0.00 O ATOM 692 CB THR B 7 3.604 2.792 -7.836 1.00 0.00 C ATOM 693 OG1 THR B 7 3.672 1.444 -7.429 1.00 0.00 O ATOM 694 CG2 THR B 7 4.910 3.173 -8.522 1.00 0.00 C ATOM 0 H THR B 7 3.187 5.250 -7.955 1.00 0.00 H new ATOM 0 HA THR B 7 2.605 3.175 -5.987 1.00 0.00 H new ATOM 0 HB THR B 7 2.787 2.939 -8.542 1.00 0.00 H new ATOM 0 HG1 THR B 7 3.830 0.874 -8.210 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.064 2.535 -9.392 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.864 4.215 -8.840 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.738 3.042 -7.826 1.00 0.00 H new ATOM 702 N LEU B 8 5.063 2.739 -5.148 1.00 0.00 N ATOM 703 CA LEU B 8 6.201 2.677 -4.232 1.00 0.00 C ATOM 704 C LEU B 8 7.555 3.003 -4.880 1.00 0.00 C ATOM 705 O LEU B 8 8.593 2.710 -4.290 1.00 0.00 O ATOM 706 CB LEU B 8 6.222 1.274 -3.624 1.00 0.00 C ATOM 707 CG LEU B 8 5.076 1.031 -2.640 1.00 0.00 C ATOM 708 CD1 LEU B 8 5.211 -0.383 -2.078 1.00 0.00 C ATOM 709 CD2 LEU B 8 5.124 2.030 -1.479 1.00 0.00 C ATOM 0 H LEU B 8 4.624 1.829 -5.287 1.00 0.00 H new ATOM 0 HA LEU B 8 6.065 3.449 -3.474 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.168 0.536 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.172 1.120 -3.112 1.00 0.00 H new ATOM 0 HG LEU B 8 4.129 1.156 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.401 -0.573 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.160 -1.105 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.168 -0.481 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.298 1.834 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU B 8 6.069 1.923 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU B 8 5.039 3.045 -1.868 1.00 0.00 H new ATOM 721 N THR B 9 7.576 3.604 -6.074 1.00 0.00 N ATOM 722 CA THR B 9 8.823 3.961 -6.749 1.00 0.00 C ATOM 723 C THR B 9 8.788 5.396 -7.278 1.00 0.00 C ATOM 724 O THR B 9 9.733 5.837 -7.928 1.00 0.00 O ATOM 725 CB THR B 9 9.117 2.990 -7.894 1.00 0.00 C ATOM 726 OG1 THR B 9 8.100 3.081 -8.866 1.00 0.00 O ATOM 727 CG2 THR B 9 9.201 1.550 -7.395 1.00 0.00 C ATOM 0 H THR B 9 6.735 3.854 -6.594 1.00 0.00 H new ATOM 0 HA THR B 9 9.621 3.892 -6.010 1.00 0.00 H new ATOM 0 HB THR B 9 10.079 3.264 -8.327 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.292 2.459 -9.599 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.411 0.886 -8.234 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.999 1.467 -6.657 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.253 1.268 -6.937 1.00 0.00 H new ATOM 735 N GLY B 10 7.707 6.134 -7.001 1.00 0.00 N ATOM 736 CA GLY B 10 7.574 7.526 -7.405 1.00 0.00 C ATOM 737 C GLY B 10 6.841 7.670 -8.732 1.00 0.00 C ATOM 738 O GLY B 10 6.569 8.786 -9.169 1.00 0.00 O ATOM 0 H GLY B 10 6.901 5.776 -6.489 1.00 0.00 H new ATOM 0 HA2 GLY B 10 7.037 8.077 -6.633 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.564 7.975 -7.487 1.00 0.00 H new ATOM 742 N LYS B 11 6.517 6.544 -9.375 1.00 0.00 N ATOM 743 CA LYS B 11 5.772 6.527 -10.618 1.00 0.00 C ATOM 744 C LYS B 11 4.311 6.795 -10.288 1.00 0.00 C ATOM 745 O LYS B 11 3.870 6.523 -9.174 1.00 0.00 O ATOM 746 CB LYS B 11 6.014 5.168 -11.294 1.00 0.00 C ATOM 747 CG LYS B 11 5.113 4.874 -12.493 1.00 0.00 C ATOM 748 CD LYS B 11 3.786 4.213 -12.093 1.00 0.00 C ATOM 749 CE LYS B 11 2.931 4.019 -13.347 1.00 0.00 C ATOM 750 NZ LYS B 11 3.476 2.965 -14.224 1.00 0.00 N ATOM 0 H LYS B 11 6.771 5.616 -9.037 1.00 0.00 H new ATOM 0 HA LYS B 11 6.091 7.297 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.053 5.121 -11.619 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.876 4.381 -10.553 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.905 5.804 -13.022 1.00 0.00 H new ATOM 0 HG3 LYS B 11 5.643 4.223 -13.189 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.973 3.253 -11.612 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.258 4.834 -11.369 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.913 3.760 -13.056 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.876 4.958 -13.898 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.919 2.921 -15.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.467 3.182 -14.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.427 2.048 -13.736 1.00 0.00 H new ATOM 764 N THR B 12 3.559 7.327 -11.251 1.00 0.00 N ATOM 765 CA THR B 12 2.184 7.727 -11.024 1.00 0.00 C ATOM 766 C THR B 12 1.274 7.050 -12.035 1.00 0.00 C ATOM 767 O THR B 12 1.303 7.362 -13.225 1.00 0.00 O ATOM 768 CB THR B 12 2.089 9.247 -11.114 1.00 0.00 C ATOM 769 OG1 THR B 12 2.851 9.834 -10.081 1.00 0.00 O ATOM 770 CG2 THR B 12 0.640 9.701 -10.963 1.00 0.00 C ATOM 0 H THR B 12 3.889 7.489 -12.202 1.00 0.00 H new ATOM 0 HA THR B 12 1.860 7.417 -10.030 1.00 0.00 H new ATOM 0 HB THR B 12 2.469 9.557 -12.088 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.789 10.810 -10.143 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.590 10.788 -11.030 1.00 0.00 H new ATOM 0 HG22 THR B 12 0.036 9.261 -11.757 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.257 9.379 -9.995 1.00 0.00 H new ATOM 778 N ILE B 13 0.465 6.115 -11.542 1.00 0.00 N ATOM 779 CA ILE B 13 -0.528 5.414 -12.331 1.00 0.00 C ATOM 780 C ILE B 13 -1.714 6.356 -12.473 1.00 0.00 C ATOM 781 O ILE B 13 -2.019 7.113 -11.554 1.00 0.00 O ATOM 782 CB ILE B 13 -0.960 4.130 -11.607 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.230 3.372 -10.993 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.683 3.225 -12.608 1.00 0.00 C ATOM 785 CD1 ILE B 13 -0.245 2.269 -10.046 1.00 0.00 C ATOM 0 H ILE B 13 0.487 5.823 -10.565 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.131 5.132 -13.306 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.619 4.410 -10.785 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.836 2.937 -11.788 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.868 4.070 -10.451 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.996 2.308 -12.109 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.559 3.742 -13.000 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.009 2.979 -13.429 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.618 1.751 -9.628 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.830 2.710 -9.239 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.863 1.559 -10.596 1.00 0.00 H new ATOM 797 N THR B 14 -2.386 6.313 -13.620 1.00 0.00 N ATOM 798 CA THR B 14 -3.502 7.213 -13.882 1.00 0.00 C ATOM 799 C THR B 14 -4.595 6.485 -14.659 1.00 0.00 C ATOM 800 O THR B 14 -4.386 6.089 -15.802 1.00 0.00 O ATOM 801 CB THR B 14 -3.007 8.441 -14.649 1.00 0.00 C ATOM 802 OG1 THR B 14 -1.918 9.038 -13.977 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.126 9.469 -14.748 1.00 0.00 C ATOM 0 H THR B 14 -2.177 5.666 -14.380 1.00 0.00 H new ATOM 0 HA THR B 14 -3.927 7.546 -12.935 1.00 0.00 H new ATOM 0 HB THR B 14 -2.694 8.119 -15.642 1.00 0.00 H new ATOM 0 HG1 THR B 14 -1.612 9.821 -14.481 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.770 10.342 -15.295 1.00 0.00 H new ATOM 0 HG22 THR B 14 -4.975 9.033 -15.274 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.434 9.769 -13.746 1.00 0.00 H new ATOM 811 N LEU B 15 -5.762 6.309 -14.030 1.00 0.00 N ATOM 812 CA LEU B 15 -6.876 5.563 -14.599 1.00 0.00 C ATOM 813 C LEU B 15 -8.194 6.237 -14.274 1.00 0.00 C ATOM 814 O LEU B 15 -8.365 6.856 -13.224 1.00 0.00 O ATOM 815 CB LEU B 15 -6.842 4.069 -14.193 1.00 0.00 C ATOM 816 CG LEU B 15 -6.541 3.702 -12.729 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.171 4.164 -12.244 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.606 4.224 -11.773 1.00 0.00 C ATOM 0 H LEU B 15 -5.956 6.687 -13.102 1.00 0.00 H new ATOM 0 HA LEU B 15 -6.772 5.573 -15.684 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.809 3.636 -14.449 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -6.097 3.575 -14.816 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.546 2.612 -12.722 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.034 3.868 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.395 3.706 -12.857 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -5.103 5.249 -12.324 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.350 3.940 -10.752 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.659 5.310 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.573 3.796 -12.037 1.00 0.00 H new ATOM 830 N GLU B 16 -9.128 6.106 -15.212 1.00 0.00 N ATOM 831 CA GLU B 16 -10.361 6.849 -15.196 1.00 0.00 C ATOM 832 C GLU B 16 -11.348 6.203 -14.250 1.00 0.00 C ATOM 833 O GLU B 16 -11.358 4.986 -14.070 1.00 0.00 O ATOM 834 CB GLU B 16 -10.957 6.883 -16.598 1.00 0.00 C ATOM 835 CG GLU B 16 -9.962 7.448 -17.608 1.00 0.00 C ATOM 836 CD GLU B 16 -8.788 6.516 -17.891 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.037 5.315 -18.136 1.00 0.00 O ATOM 838 OE2 GLU B 16 -7.642 7.017 -17.858 1.00 0.00 O ATOM 0 H GLU B 16 -9.039 5.473 -16.007 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.154 7.865 -14.859 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.249 5.876 -16.896 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.862 7.490 -16.596 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -10.483 7.657 -18.542 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.580 8.399 -17.237 1.00 0.00 H new ATOM 845 N VAL B 17 -12.185 7.041 -13.646 1.00 0.00 N ATOM 846 CA VAL B 17 -13.071 6.580 -12.594 1.00 0.00 C ATOM 847 C VAL B 17 -14.178 7.586 -12.328 1.00 0.00 C ATOM 848 O VAL B 17 -14.293 8.603 -13.006 1.00 0.00 O ATOM 849 CB VAL B 17 -12.217 6.298 -11.356 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.600 7.578 -10.799 1.00 0.00 C ATOM 851 CG2 VAL B 17 -12.935 5.498 -10.278 1.00 0.00 C ATOM 0 H VAL B 17 -12.265 8.033 -13.868 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.579 5.663 -12.892 1.00 0.00 H new ATOM 0 HB VAL B 17 -11.407 5.654 -11.698 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -11.000 7.340 -9.920 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -10.966 8.037 -11.558 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -12.392 8.273 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -12.263 5.340 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -13.815 6.047 -9.943 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -13.241 4.534 -10.684 1.00 0.00 H new ATOM 861 N GLU B 18 -14.995 7.281 -11.325 1.00 0.00 N ATOM 862 CA GLU B 18 -16.188 8.056 -10.999 1.00 0.00 C ATOM 863 C GLU B 18 -16.431 8.085 -9.495 1.00 0.00 C ATOM 864 O GLU B 18 -15.938 7.225 -8.765 1.00 0.00 O ATOM 865 CB GLU B 18 -17.408 7.413 -11.662 1.00 0.00 C ATOM 866 CG GLU B 18 -17.259 7.357 -13.177 1.00 0.00 C ATOM 867 CD GLU B 18 -18.500 6.754 -13.828 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.444 7.531 -14.099 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.499 5.523 -14.051 1.00 0.00 O ATOM 0 H GLU B 18 -14.847 6.481 -10.709 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.036 9.073 -11.360 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.545 6.405 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.303 7.979 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.091 8.361 -13.567 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.383 6.764 -13.438 1.00 0.00 H new ATOM 876 N PRO B 19 -17.205 9.073 -9.020 1.00 0.00 N ATOM 877 CA PRO B 19 -17.657 9.153 -7.643 1.00 0.00 C ATOM 878 C PRO B 19 -18.707 8.078 -7.355 1.00 0.00 C ATOM 879 O PRO B 19 -19.293 8.062 -6.273 1.00 0.00 O ATOM 880 CB PRO B 19 -18.250 10.550 -7.481 1.00 0.00 C ATOM 881 CG PRO B 19 -18.695 10.920 -8.896 1.00 0.00 C ATOM 882 CD PRO B 19 -17.710 10.187 -9.803 1.00 0.00 C ATOM 0 HA PRO B 19 -16.839 8.984 -6.942 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.088 10.551 -6.784 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.514 11.255 -7.095 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -19.721 10.605 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -18.658 11.998 -9.056 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.201 9.836 -10.711 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.899 10.846 -10.113 1.00 0.00 H new ATOM 890 N SER B 20 -18.938 7.185 -8.321 1.00 0.00 N ATOM 891 CA SER B 20 -19.884 6.090 -8.190 1.00 0.00 C ATOM 892 C SER B 20 -19.210 4.750 -8.484 1.00 0.00 C ATOM 893 O SER B 20 -19.885 3.729 -8.607 1.00 0.00 O ATOM 894 CB SER B 20 -21.087 6.322 -9.102 1.00 0.00 C ATOM 895 OG SER B 20 -21.695 7.562 -8.810 1.00 0.00 O ATOM 0 H SER B 20 -18.464 7.208 -9.224 1.00 0.00 H new ATOM 0 HA SER B 20 -20.240 6.056 -7.160 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.770 6.302 -10.145 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.810 5.516 -8.973 1.00 0.00 H new ATOM 0 HG SER B 20 -22.463 7.698 -9.403 1.00 0.00 H new ATOM 901 N ASP B 21 -17.876 4.759 -8.595 1.00 0.00 N ATOM 902 CA ASP B 21 -17.066 3.555 -8.602 1.00 0.00 C ATOM 903 C ASP B 21 -17.166 2.942 -7.204 1.00 0.00 C ATOM 904 O ASP B 21 -18.200 3.016 -6.545 1.00 0.00 O ATOM 905 CB ASP B 21 -15.630 3.972 -8.942 1.00 0.00 C ATOM 906 CG ASP B 21 -14.742 2.878 -9.463 1.00 0.00 C ATOM 907 OD1 ASP B 21 -15.149 2.283 -10.484 1.00 0.00 O ATOM 908 OD2 ASP B 21 -13.683 2.662 -8.839 1.00 0.00 O ATOM 0 H ASP B 21 -17.331 5.617 -8.683 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.395 2.818 -9.335 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -15.668 4.769 -9.685 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.171 4.392 -8.047 1.00 0.00 H new ATOM 913 N THR B 22 -16.083 2.332 -6.740 1.00 0.00 N ATOM 914 CA THR B 22 -15.955 1.870 -5.367 1.00 0.00 C ATOM 915 C THR B 22 -14.488 1.551 -5.139 1.00 0.00 C ATOM 916 O THR B 22 -13.758 1.334 -6.102 1.00 0.00 O ATOM 917 CB THR B 22 -16.855 0.661 -5.098 1.00 0.00 C ATOM 918 OG1 THR B 22 -16.643 0.196 -3.784 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.581 -0.485 -6.067 1.00 0.00 C ATOM 0 H THR B 22 -15.261 2.143 -7.314 1.00 0.00 H new ATOM 0 HA THR B 22 -16.283 2.640 -4.669 1.00 0.00 H new ATOM 0 HB THR B 22 -17.886 0.988 -5.234 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.621 0.957 -3.167 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.242 -1.321 -5.838 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.761 -0.149 -7.088 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.544 -0.805 -5.968 1.00 0.00 H new ATOM 927 N ILE B 23 -14.026 1.513 -3.889 1.00 0.00 N ATOM 928 CA ILE B 23 -12.617 1.272 -3.649 1.00 0.00 C ATOM 929 C ILE B 23 -12.204 -0.085 -4.227 1.00 0.00 C ATOM 930 O ILE B 23 -11.041 -0.289 -4.564 1.00 0.00 O ATOM 931 CB ILE B 23 -12.313 1.411 -2.152 1.00 0.00 C ATOM 932 CG1 ILE B 23 -12.831 2.754 -1.591 1.00 0.00 C ATOM 933 CG2 ILE B 23 -10.798 1.287 -1.991 1.00 0.00 C ATOM 934 CD1 ILE B 23 -12.383 3.936 -2.451 1.00 0.00 C ATOM 0 H ILE B 23 -14.595 1.643 -3.052 1.00 0.00 H new ATOM 0 HA ILE B 23 -12.016 2.021 -4.165 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.824 0.632 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.920 2.732 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -12.468 2.887 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.535 1.380 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -10.471 0.316 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -10.306 2.077 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -12.767 4.863 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.294 3.973 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.768 3.816 -3.464 1.00 0.00 H new ATOM 946 N GLU B 24 -13.152 -1.020 -4.354 1.00 0.00 N ATOM 947 CA GLU B 24 -12.890 -2.310 -4.975 1.00 0.00 C ATOM 948 C GLU B 24 -12.653 -2.162 -6.482 1.00 0.00 C ATOM 949 O GLU B 24 -11.898 -2.935 -7.071 1.00 0.00 O ATOM 950 CB GLU B 24 -14.080 -3.229 -4.693 1.00 0.00 C ATOM 951 CG GLU B 24 -13.983 -4.500 -5.533 1.00 0.00 C ATOM 952 CD GLU B 24 -14.947 -5.573 -5.029 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.121 -5.541 -5.456 1.00 0.00 O ATOM 954 OE2 GLU B 24 -14.505 -6.420 -4.220 1.00 0.00 O ATOM 0 H GLU B 24 -14.112 -0.900 -4.031 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.982 -2.742 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -14.106 -3.487 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -15.011 -2.708 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -14.206 -4.268 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -12.962 -4.882 -5.503 1.00 0.00 H new ATOM 961 N ASN B 25 -13.292 -1.173 -7.111 1.00 0.00 N ATOM 962 CA ASN B 25 -13.158 -0.910 -8.528 1.00 0.00 C ATOM 963 C ASN B 25 -11.874 -0.142 -8.808 1.00 0.00 C ATOM 964 O ASN B 25 -11.251 -0.345 -9.848 1.00 0.00 O ATOM 965 CB ASN B 25 -14.320 -0.038 -8.973 1.00 0.00 C ATOM 966 CG ASN B 25 -15.524 -0.803 -9.469 1.00 0.00 C ATOM 967 OD1 ASN B 25 -15.778 -1.943 -9.088 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.270 -0.143 -10.338 1.00 0.00 N ATOM 0 H ASN B 25 -13.924 -0.529 -6.635 1.00 0.00 H new ATOM 0 HA ASN B 25 -13.143 -1.861 -9.061 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.625 0.593 -8.138 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.976 0.627 -9.765 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.105 -0.579 -10.728 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -16.010 0.803 -10.618 1.00 0.00 H new ATOM 975 N VAL B 26 -11.463 0.743 -7.893 1.00 0.00 N ATOM 976 CA VAL B 26 -10.248 1.510 -8.094 1.00 0.00 C ATOM 977 C VAL B 26 -9.055 0.562 -8.075 1.00 0.00 C ATOM 978 O VAL B 26 -8.087 0.770 -8.804 1.00 0.00 O ATOM 979 CB VAL B 26 -10.127 2.613 -7.037 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.886 3.459 -7.318 1.00 0.00 C ATOM 981 CG2 VAL B 26 -11.350 3.533 -7.082 1.00 0.00 C ATOM 0 H VAL B 26 -11.953 0.938 -7.020 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.276 2.007 -9.064 1.00 0.00 H new ATOM 0 HB VAL B 26 -10.056 2.141 -6.057 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.802 4.243 -6.565 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.999 2.826 -7.284 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.971 3.912 -8.306 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -11.248 4.311 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.423 3.993 -8.067 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -12.250 2.951 -6.885 1.00 0.00 H new ATOM 991 N LYS B 27 -9.120 -0.489 -7.251 1.00 0.00 N ATOM 992 CA LYS B 27 -8.083 -1.506 -7.232 1.00 0.00 C ATOM 993 C LYS B 27 -8.121 -2.331 -8.515 1.00 0.00 C ATOM 994 O LYS B 27 -7.092 -2.856 -8.936 1.00 0.00 O ATOM 995 CB LYS B 27 -8.263 -2.410 -6.009 1.00 0.00 C ATOM 996 CG LYS B 27 -8.005 -1.641 -4.713 1.00 0.00 C ATOM 997 CD LYS B 27 -8.246 -2.560 -3.517 1.00 0.00 C ATOM 998 CE LYS B 27 -7.937 -1.815 -2.221 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.098 -2.698 -1.051 1.00 0.00 N ATOM 0 H LYS B 27 -9.882 -0.651 -6.592 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.111 -1.017 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.274 -2.816 -5.999 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -7.580 -3.257 -6.075 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.981 -1.267 -4.697 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.662 -0.773 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.281 -2.902 -3.513 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.617 -3.447 -3.596 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.918 -1.430 -2.253 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -8.599 -0.955 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -8.607 -2.190 -0.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -8.639 -3.543 -1.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.162 -2.985 -0.701 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.293 -2.451 -9.148 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.422 -3.188 -10.397 1.00 0.00 C ATOM 1015 C ALA B 28 -8.876 -2.377 -11.571 1.00 0.00 C ATOM 1016 O ALA B 28 -8.339 -2.952 -12.516 1.00 0.00 O ATOM 1017 CB ALA B 28 -10.900 -3.528 -10.619 1.00 0.00 C ATOM 0 H ALA B 28 -10.165 -2.044 -8.810 1.00 0.00 H new ATOM 0 HA ALA B 28 -8.838 -4.106 -10.335 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.010 -4.081 -11.552 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -11.261 -4.138 -9.791 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.481 -2.607 -10.672 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.004 -1.045 -11.520 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.425 -0.175 -12.534 1.00 0.00 C ATOM 1025 C LYS B 29 -6.903 -0.169 -12.404 1.00 0.00 C ATOM 1026 O LYS B 29 -6.197 -0.032 -13.398 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.974 1.245 -12.364 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.461 1.310 -12.705 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.168 2.436 -11.961 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.674 2.282 -12.164 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.080 2.691 -13.520 1.00 0.00 N ATOM 0 H LYS B 29 -9.506 -0.552 -10.782 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.692 -0.545 -13.524 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.819 1.576 -11.337 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.421 1.930 -13.007 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.581 1.454 -13.779 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.932 0.359 -12.456 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.924 2.400 -10.899 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.833 3.404 -12.333 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.961 1.244 -11.995 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.205 2.884 -11.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.087 2.950 -13.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.513 3.510 -13.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.927 1.903 -14.181 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.398 -0.320 -11.177 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.965 -0.397 -10.927 1.00 0.00 C ATOM 1047 C ILE B 30 -4.451 -1.789 -11.278 1.00 0.00 C ATOM 1048 O ILE B 30 -3.304 -1.944 -11.693 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.702 -0.071 -9.455 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -5.043 1.401 -9.223 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.241 -0.330 -9.079 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -5.190 1.704 -7.736 1.00 0.00 C ATOM 0 H ILE B 30 -6.971 -0.392 -10.336 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.436 0.324 -11.551 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.322 -0.714 -8.830 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.262 2.030 -9.650 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.970 1.649 -9.741 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -3.088 -0.089 -8.027 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.002 -1.380 -9.249 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.591 0.294 -9.693 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.432 2.758 -7.602 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.989 1.092 -7.317 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.254 1.479 -7.225 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.296 -2.812 -11.117 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.943 -4.165 -11.506 1.00 0.00 C ATOM 1066 C GLN B 31 -4.849 -4.269 -13.030 1.00 0.00 C ATOM 1067 O GLN B 31 -4.307 -5.228 -13.574 1.00 0.00 O ATOM 1068 CB GLN B 31 -5.979 -5.141 -10.942 1.00 0.00 C ATOM 1069 CG GLN B 31 -5.544 -6.543 -11.352 1.00 0.00 C ATOM 1070 CD GLN B 31 -6.109 -7.656 -10.488 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -7.255 -7.607 -10.053 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -5.286 -8.671 -10.239 1.00 0.00 N ATOM 0 H GLN B 31 -6.230 -2.720 -10.718 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.966 -4.423 -11.097 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.036 -5.057 -9.857 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -6.972 -4.916 -11.332 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -5.844 -6.715 -12.386 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -4.456 -6.595 -11.323 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -4.341 -8.667 -10.623 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -5.600 -9.453 -9.664 1.00 0.00 H new ATOM 1081 N ASP B 32 -5.380 -3.268 -13.722 1.00 0.00 N ATOM 1082 CA ASP B 32 -5.329 -3.186 -15.171 1.00 0.00 C ATOM 1083 C ASP B 32 -4.035 -2.515 -15.610 1.00 0.00 C ATOM 1084 O ASP B 32 -3.412 -2.902 -16.598 1.00 0.00 O ATOM 1085 CB ASP B 32 -6.492 -2.322 -15.643 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.985 -2.750 -17.023 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.665 -3.797 -17.093 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.677 -2.026 -17.997 1.00 0.00 O ATOM 0 H ASP B 32 -5.863 -2.483 -13.285 1.00 0.00 H new ATOM 0 HA ASP B 32 -5.384 -4.190 -15.593 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -7.311 -2.389 -14.926 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -6.181 -1.278 -15.675 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.649 -1.490 -14.843 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.488 -0.664 -15.129 1.00 0.00 C ATOM 1095 C LYS B 33 -1.171 -1.316 -14.729 1.00 0.00 C ATOM 1096 O LYS B 33 -0.145 -1.036 -15.347 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.648 0.635 -14.345 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.685 1.558 -14.975 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.182 2.116 -16.304 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.116 3.240 -16.730 1.00 0.00 C ATOM 1101 NZ LYS B 33 -3.798 3.725 -18.087 1.00 0.00 N ATOM 0 H LYS B 33 -4.146 -1.213 -13.996 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.445 -0.503 -16.206 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.941 0.406 -13.320 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.688 1.149 -14.295 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.615 1.012 -15.134 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.910 2.378 -14.293 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.163 2.488 -16.199 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -3.159 1.332 -17.061 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.147 2.888 -16.701 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.041 4.065 -16.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.454 4.490 -18.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -2.822 4.084 -18.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -3.894 2.943 -18.766 1.00 0.00 H new ATOM 1115 N GLU B 34 -1.185 -2.174 -13.710 1.00 0.00 N ATOM 1116 CA GLU B 34 0.033 -2.799 -13.213 1.00 0.00 C ATOM 1117 C GLU B 34 -0.110 -4.300 -12.962 1.00 0.00 C ATOM 1118 O GLU B 34 0.889 -4.987 -12.746 1.00 0.00 O ATOM 1119 CB GLU B 34 0.408 -2.125 -11.896 1.00 0.00 C ATOM 1120 CG GLU B 34 0.869 -0.674 -12.075 1.00 0.00 C ATOM 1121 CD GLU B 34 2.195 -0.554 -12.827 1.00 0.00 C ATOM 1122 OE1 GLU B 34 2.904 -1.580 -12.948 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.497 0.570 -13.280 1.00 0.00 O ATOM 0 H GLU B 34 -2.031 -2.451 -13.213 1.00 0.00 H new ATOM 0 HA GLU B 34 0.798 -2.675 -13.980 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -0.451 -2.147 -11.225 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.202 -2.696 -11.415 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.101 -0.119 -12.614 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.971 -0.208 -11.095 1.00 0.00 H new ATOM 1130 N GLY B 35 -1.339 -4.820 -12.989 1.00 0.00 N ATOM 1131 CA GLY B 35 -1.582 -6.240 -12.745 1.00 0.00 C ATOM 1132 C GLY B 35 -1.515 -6.567 -11.258 1.00 0.00 C ATOM 1133 O GLY B 35 -1.420 -7.735 -10.884 1.00 0.00 O ATOM 0 H GLY B 35 -2.181 -4.277 -13.178 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -2.561 -6.516 -13.136 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -0.844 -6.835 -13.284 1.00 0.00 H new ATOM 1137 N ILE B 36 -1.561 -5.537 -10.406 1.00 0.00 N ATOM 1138 CA ILE B 36 -1.425 -5.717 -8.970 1.00 0.00 C ATOM 1139 C ILE B 36 -2.730 -6.272 -8.419 1.00 0.00 C ATOM 1140 O ILE B 36 -3.802 -5.777 -8.763 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.097 -4.375 -8.317 1.00 0.00 C ATOM 1142 CG1 ILE B 36 0.286 -3.915 -8.781 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.097 -4.493 -6.792 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.479 -2.422 -8.524 1.00 0.00 C ATOM 0 H ILE B 36 -1.692 -4.568 -10.696 1.00 0.00 H new ATOM 0 HA ILE B 36 -0.617 -6.416 -8.752 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.858 -3.652 -8.611 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.056 -4.481 -8.257 1.00 0.00 H new ATOM 0 HG13 ILE B 36 0.405 -4.123 -9.844 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.861 -3.524 -6.352 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.081 -4.816 -6.452 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.349 -5.224 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.470 -2.120 -8.863 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.278 -1.858 -9.069 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.383 -2.221 -7.457 1.00 0.00 H new ATOM 1156 N PRO B 37 -2.661 -7.295 -7.564 1.00 0.00 N ATOM 1157 CA PRO B 37 -3.839 -7.912 -6.992 1.00 0.00 C ATOM 1158 C PRO B 37 -4.487 -6.988 -5.970 1.00 0.00 C ATOM 1159 O PRO B 37 -3.797 -6.456 -5.103 1.00 0.00 O ATOM 1160 CB PRO B 37 -3.335 -9.177 -6.302 1.00 0.00 C ATOM 1161 CG PRO B 37 -1.867 -8.889 -5.998 1.00 0.00 C ATOM 1162 CD PRO B 37 -1.441 -7.932 -7.107 1.00 0.00 C ATOM 0 HA PRO B 37 -4.590 -8.126 -7.753 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -3.896 -9.382 -5.390 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -3.443 -10.050 -6.946 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.744 -8.438 -5.013 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -1.271 -9.802 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -0.729 -7.195 -6.736 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -0.951 -8.468 -7.920 1.00 0.00 H new ATOM 1170 N PRO B 38 -5.805 -6.789 -6.054 1.00 0.00 N ATOM 1171 CA PRO B 38 -6.576 -6.116 -5.021 1.00 0.00 C ATOM 1172 C PRO B 38 -6.368 -6.780 -3.661 1.00 0.00 C ATOM 1173 O PRO B 38 -6.586 -6.152 -2.628 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.036 -6.207 -5.475 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.039 -7.317 -6.528 1.00 0.00 C ATOM 1176 CD PRO B 38 -6.661 -7.196 -7.151 1.00 0.00 C ATOM 0 HA PRO B 38 -6.265 -5.079 -4.895 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.697 -6.448 -4.642 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.382 -5.262 -5.893 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.195 -8.298 -6.080 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -8.830 -7.173 -7.265 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -6.334 -8.143 -7.580 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -6.652 -6.461 -7.956 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.942 -8.048 -3.661 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.604 -8.798 -2.465 1.00 0.00 C ATOM 1186 C ASP B 39 -4.340 -8.262 -1.786 1.00 0.00 C ATOM 1187 O ASP B 39 -4.016 -8.697 -0.683 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.421 -10.260 -2.847 1.00 0.00 C ATOM 1189 CG ASP B 39 -6.685 -10.841 -3.474 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -7.572 -11.265 -2.699 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -6.755 -10.856 -4.725 1.00 0.00 O ATOM 0 H ASP B 39 -5.823 -8.587 -4.519 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.416 -8.691 -1.746 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -4.591 -10.352 -3.548 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -5.155 -10.837 -1.961 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.620 -7.329 -2.417 1.00 0.00 N ATOM 1197 CA GLN B 40 -2.477 -6.683 -1.777 1.00 0.00 C ATOM 1198 C GLN B 40 -2.542 -5.160 -1.817 1.00 0.00 C ATOM 1199 O GLN B 40 -1.771 -4.512 -1.114 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.176 -7.135 -2.440 1.00 0.00 C ATOM 1201 CG GLN B 40 -0.942 -8.625 -2.211 1.00 0.00 C ATOM 1202 CD GLN B 40 0.442 -9.058 -2.662 1.00 0.00 C ATOM 1203 OE1 GLN B 40 1.151 -9.749 -1.936 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.842 -8.656 -3.861 1.00 0.00 N ATOM 0 H GLN B 40 -3.810 -7.007 -3.366 1.00 0.00 H new ATOM 0 HA GLN B 40 -2.507 -6.987 -0.731 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.217 -6.929 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.339 -6.564 -2.037 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -1.067 -8.853 -1.152 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.695 -9.198 -2.752 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.227 -8.082 -4.438 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.765 -8.920 -4.206 1.00 0.00 H new ATOM 1213 N GLN B 41 -3.433 -4.565 -2.613 1.00 0.00 N ATOM 1214 CA GLN B 41 -3.494 -3.116 -2.695 1.00 0.00 C ATOM 1215 C GLN B 41 -3.978 -2.490 -1.387 1.00 0.00 C ATOM 1216 O GLN B 41 -4.863 -3.021 -0.719 1.00 0.00 O ATOM 1217 CB GLN B 41 -4.401 -2.689 -3.848 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.744 -3.029 -5.181 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.545 -2.487 -6.355 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.946 -1.329 -6.354 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.787 -3.317 -7.363 1.00 0.00 N ATOM 0 H GLN B 41 -4.108 -5.059 -3.197 1.00 0.00 H new ATOM 0 HA GLN B 41 -2.482 -2.756 -2.879 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.365 -3.192 -3.769 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -4.595 -1.618 -3.791 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.736 -2.616 -5.206 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.647 -4.111 -5.274 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.438 -4.275 -7.330 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.322 -2.997 -8.170 1.00 0.00 H new ATOM 1230 N ARG B 42 -3.378 -1.347 -1.045 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.733 -0.539 0.115 1.00 0.00 C ATOM 1232 C ARG B 42 -3.690 0.934 -0.277 1.00 0.00 C ATOM 1233 O ARG B 42 -2.759 1.654 0.075 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.763 -0.783 1.270 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.841 -2.201 1.825 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.827 -2.380 2.957 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.112 -1.503 4.100 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.438 -1.550 5.255 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -0.420 -2.390 5.418 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.782 -0.755 6.261 1.00 0.00 N ATOM 0 H ARG B 42 -2.610 -0.950 -1.586 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.735 -0.817 0.443 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.746 -0.587 0.930 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -2.974 -0.074 2.070 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.847 -2.401 2.193 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -2.643 -2.922 1.032 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.833 -3.419 3.288 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.825 -2.171 2.582 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.865 -0.821 4.008 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -0.143 -3.010 4.657 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.084 -2.414 6.304 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.562 -0.106 6.155 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.266 -0.793 7.140 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.709 1.378 -1.013 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.852 2.777 -1.388 1.00 0.00 C ATOM 1256 C LEU B 43 -4.905 3.648 -0.136 1.00 0.00 C ATOM 1257 O LEU B 43 -5.428 3.224 0.894 1.00 0.00 O ATOM 1258 CB LEU B 43 -6.141 2.953 -2.196 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.992 2.416 -3.621 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -7.368 2.315 -4.273 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -5.127 3.365 -4.446 1.00 0.00 C ATOM 0 H LEU B 43 -5.455 0.776 -1.363 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.997 3.080 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.958 2.434 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.408 4.009 -2.231 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.523 1.433 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -7.262 1.933 -5.288 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -7.996 1.638 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -7.830 3.302 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -5.025 2.976 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -5.596 4.348 -4.480 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -4.141 3.449 -3.989 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.365 4.866 -0.232 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.357 5.824 0.867 1.00 0.00 C ATOM 1275 C ILE B 44 -4.517 7.241 0.318 1.00 0.00 C ATOM 1276 O ILE B 44 -4.061 7.543 -0.783 1.00 0.00 O ATOM 1277 CB ILE B 44 -3.054 5.679 1.673 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -3.018 4.297 2.346 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -2.957 6.790 2.723 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.881 4.160 3.353 1.00 0.00 C ATOM 0 H ILE B 44 -3.919 5.213 -1.081 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.194 5.624 1.536 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.201 5.768 1.000 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.968 4.119 2.851 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.914 3.528 1.581 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -2.031 6.677 3.287 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -2.964 7.761 2.227 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.807 6.723 3.403 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.905 3.164 3.796 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.927 4.309 2.847 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.997 4.909 4.137 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.171 8.106 1.102 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.420 9.498 0.750 1.00 0.00 C ATOM 1294 C PHE B 45 -5.478 10.346 2.021 1.00 0.00 C ATOM 1295 O PHE B 45 -6.516 10.941 2.301 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.722 9.599 -0.049 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.081 11.004 -0.495 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.257 11.687 -1.398 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.241 11.631 -0.011 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.596 12.984 -1.805 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -8.567 12.935 -0.403 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.743 13.613 -1.307 1.00 0.00 C ATOM 0 H PHE B 45 -5.547 7.848 2.014 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.609 9.876 0.127 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.643 8.961 -0.929 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.537 9.205 0.558 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -5.363 11.216 -1.779 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.889 11.101 0.671 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.965 13.504 -2.511 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -9.451 13.415 -0.009 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.990 14.617 -1.619 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.362 10.379 2.769 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.125 11.164 3.984 1.00 0.00 C ATOM 1314 C ALA B 46 -3.863 10.257 5.194 1.00 0.00 C ATOM 1315 O ALA B 46 -3.965 10.695 6.338 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.271 12.138 4.268 1.00 0.00 C ATOM 0 H ALA B 46 -3.548 9.818 2.520 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.228 11.758 3.808 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.055 12.699 5.177 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.377 12.829 3.431 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.199 11.580 4.398 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.535 8.985 4.938 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.455 7.941 5.953 1.00 0.00 C ATOM 1324 C GLY B 47 -4.825 7.306 6.140 1.00 0.00 C ATOM 1325 O GLY B 47 -4.951 6.270 6.788 1.00 0.00 O ATOM 0 H GLY B 47 -3.314 8.651 4.000 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.730 7.184 5.654 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.106 8.362 6.896 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.851 7.942 5.561 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.165 7.357 5.402 1.00 0.00 C ATOM 1331 C LYS B 48 -6.946 6.211 4.434 1.00 0.00 C ATOM 1332 O LYS B 48 -6.907 6.416 3.223 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.142 8.416 4.872 1.00 0.00 C ATOM 1334 CG LYS B 48 -9.354 7.830 4.129 1.00 0.00 C ATOM 1335 CD LYS B 48 -9.267 8.134 2.637 1.00 0.00 C ATOM 1336 CE LYS B 48 -9.886 9.493 2.338 1.00 0.00 C ATOM 1337 NZ LYS B 48 -9.215 10.603 3.045 1.00 0.00 N ATOM 0 H LYS B 48 -5.779 8.889 5.189 1.00 0.00 H new ATOM 0 HA LYS B 48 -7.607 6.998 6.331 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.497 9.019 5.708 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.606 9.087 4.200 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.396 6.752 4.284 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.274 8.247 4.538 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.225 8.123 2.317 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.783 7.359 2.070 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -9.845 9.676 1.264 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -10.939 9.476 2.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.624 11.508 2.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.349 10.493 4.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.199 10.590 2.825 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.795 5.000 4.963 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.583 3.847 4.118 1.00 0.00 C ATOM 1353 C GLN B 49 -7.950 3.397 3.615 1.00 0.00 C ATOM 1354 O GLN B 49 -8.764 2.891 4.386 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.816 2.773 4.892 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.715 3.404 5.763 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.603 2.415 6.095 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.748 1.209 5.911 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.476 2.919 6.587 1.00 0.00 N ATOM 0 H GLN B 49 -6.816 4.801 5.963 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.964 4.074 3.250 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.506 2.211 5.522 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.371 2.064 4.194 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -4.291 4.263 5.243 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -5.155 3.777 6.688 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -2.386 3.925 6.728 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.701 2.300 6.823 1.00 0.00 H new ATOM 1368 N LEU B 50 -8.192 3.596 2.315 1.00 0.00 N ATOM 1369 CA LEU B 50 -9.507 3.439 1.707 1.00 0.00 C ATOM 1370 C LEU B 50 -10.136 2.095 2.081 1.00 0.00 C ATOM 1371 O LEU B 50 -9.474 1.058 2.052 1.00 0.00 O ATOM 1372 CB LEU B 50 -9.398 3.583 0.180 1.00 0.00 C ATOM 1373 CG LEU B 50 -9.088 4.985 -0.374 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -10.278 5.914 -0.188 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -7.883 5.653 0.274 1.00 0.00 C ATOM 0 H LEU B 50 -7.468 3.874 1.652 1.00 0.00 H new ATOM 0 HA LEU B 50 -10.159 4.224 2.091 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.621 2.903 -0.169 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.337 3.246 -0.259 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.865 4.824 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -10.036 6.899 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -11.141 5.510 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -10.511 5.999 0.873 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.730 6.637 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.059 5.761 1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -6.996 5.040 0.112 1.00 0.00 H new ATOM 1387 N GLU B 51 -11.427 2.136 2.432 1.00 0.00 N ATOM 1388 CA GLU B 51 -12.239 0.977 2.781 1.00 0.00 C ATOM 1389 C GLU B 51 -12.526 0.111 1.554 1.00 0.00 C ATOM 1390 O GLU B 51 -11.760 0.085 0.595 1.00 0.00 O ATOM 1391 CB GLU B 51 -13.548 1.443 3.436 1.00 0.00 C ATOM 1392 CG GLU B 51 -13.240 2.247 4.691 1.00 0.00 C ATOM 1393 CD GLU B 51 -14.517 2.671 5.420 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -15.346 1.779 5.711 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -14.656 3.886 5.682 1.00 0.00 O ATOM 0 H GLU B 51 -11.948 3.011 2.481 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.683 0.364 3.490 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -14.120 2.051 2.735 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -14.166 0.581 3.688 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -12.619 1.652 5.361 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -12.663 3.132 4.423 1.00 0.00 H new ATOM 1402 N ASP B 52 -13.649 -0.604 1.591 1.00 0.00 N ATOM 1403 CA ASP B 52 -14.082 -1.497 0.532 1.00 0.00 C ATOM 1404 C ASP B 52 -15.597 -1.413 0.312 1.00 0.00 C ATOM 1405 O ASP B 52 -16.180 -2.283 -0.334 1.00 0.00 O ATOM 1406 CB ASP B 52 -13.649 -2.917 0.892 1.00 0.00 C ATOM 1407 CG ASP B 52 -14.176 -3.351 2.256 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -15.336 -3.815 2.312 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -13.413 -3.216 3.239 1.00 0.00 O ATOM 0 H ASP B 52 -14.295 -0.574 2.380 1.00 0.00 H new ATOM 0 HA ASP B 52 -13.617 -1.200 -0.408 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -14.007 -3.609 0.129 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.561 -2.975 0.890 1.00 0.00 H new ATOM 1414 N GLY B 53 -16.232 -0.369 0.849 1.00 0.00 N ATOM 1415 CA GLY B 53 -17.670 -0.158 0.733 1.00 0.00 C ATOM 1416 C GLY B 53 -17.986 1.322 0.513 1.00 0.00 C ATOM 1417 O GLY B 53 -19.099 1.767 0.784 1.00 0.00 O ATOM 0 H GLY B 53 -15.755 0.359 1.381 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -18.062 -0.746 -0.097 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -18.168 -0.510 1.636 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.998 2.079 0.024 1.00 0.00 N ATOM 1422 CA ARG B 54 -17.094 3.512 -0.202 1.00 0.00 C ATOM 1423 C ARG B 54 -16.862 3.861 -1.664 1.00 0.00 C ATOM 1424 O ARG B 54 -16.700 2.983 -2.506 1.00 0.00 O ATOM 1425 CB ARG B 54 -16.015 4.190 0.640 1.00 0.00 C ATOM 1426 CG ARG B 54 -16.275 4.000 2.125 1.00 0.00 C ATOM 1427 CD ARG B 54 -17.462 4.860 2.526 1.00 0.00 C ATOM 1428 NE ARG B 54 -17.099 5.790 3.598 1.00 0.00 N ATOM 1429 CZ ARG B 54 -17.677 5.837 4.802 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -18.665 5.004 5.124 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -17.267 6.727 5.698 1.00 0.00 N ATOM 0 H ARG B 54 -16.088 1.695 -0.230 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.093 3.849 0.073 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.039 3.779 0.384 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.984 5.254 0.407 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -16.478 2.951 2.342 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.394 4.280 2.702 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.820 5.419 1.661 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -18.283 4.223 2.855 1.00 0.00 H new ATOM 0 HE ARG B 54 -16.347 6.453 3.411 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -18.993 4.315 4.447 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -19.094 5.055 6.048 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -16.512 7.373 5.467 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -17.707 6.765 6.618 1.00 0.00 H new ATOM 1445 N THR B 55 -16.844 5.166 -1.932 1.00 0.00 N ATOM 1446 CA THR B 55 -16.580 5.743 -3.242 1.00 0.00 C ATOM 1447 C THR B 55 -15.566 6.867 -3.105 1.00 0.00 C ATOM 1448 O THR B 55 -15.113 7.173 -2.002 1.00 0.00 O ATOM 1449 CB THR B 55 -17.864 6.320 -3.841 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.396 7.306 -2.986 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.904 5.236 -4.079 1.00 0.00 C ATOM 0 H THR B 55 -17.019 5.871 -1.216 1.00 0.00 H new ATOM 0 HA THR B 55 -16.195 4.959 -3.894 1.00 0.00 H new ATOM 0 HB THR B 55 -17.610 6.766 -4.803 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.831 6.875 -2.221 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.803 5.682 -4.505 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.504 4.494 -4.770 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.151 4.755 -3.133 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.202 7.491 -4.228 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.294 8.627 -4.191 1.00 0.00 C ATOM 1461 C LEU B 56 -14.999 9.813 -3.533 1.00 0.00 C ATOM 1462 O LEU B 56 -14.386 10.585 -2.800 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.876 8.976 -5.621 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.256 7.778 -6.344 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.874 8.196 -7.757 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.008 7.271 -5.622 1.00 0.00 C ATOM 0 H LEU B 56 -15.520 7.229 -5.161 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.404 8.383 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.745 9.326 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.160 9.797 -5.599 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.991 6.973 -6.362 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.431 7.348 -8.280 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.764 8.527 -8.292 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.153 9.012 -7.713 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.595 6.420 -6.164 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.265 8.068 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.273 6.963 -4.610 1.00 0.00 H new ATOM 1478 N SER B 57 -16.301 9.948 -3.800 1.00 0.00 N ATOM 1479 CA SER B 57 -17.123 11.004 -3.234 1.00 0.00 C ATOM 1480 C SER B 57 -17.237 10.852 -1.720 1.00 0.00 C ATOM 1481 O SER B 57 -17.341 11.845 -1.001 1.00 0.00 O ATOM 1482 CB SER B 57 -18.509 10.922 -3.871 1.00 0.00 C ATOM 1483 OG SER B 57 -19.306 12.005 -3.446 1.00 0.00 O ATOM 0 H SER B 57 -16.811 9.319 -4.420 1.00 0.00 H new ATOM 0 HA SER B 57 -16.665 11.972 -3.438 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.419 10.932 -4.957 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.987 9.981 -3.599 1.00 0.00 H new ATOM 0 HG SER B 57 -20.191 11.943 -3.862 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.210 9.609 -1.231 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.277 9.335 0.199 1.00 0.00 C ATOM 1491 C ASP B 58 -16.043 9.834 0.953 1.00 0.00 C ATOM 1492 O ASP B 58 -16.030 9.788 2.182 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.474 7.840 0.449 1.00 0.00 C ATOM 1494 CG ASP B 58 -18.902 7.397 0.139 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -19.837 8.077 0.617 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -19.044 6.379 -0.574 1.00 0.00 O ATOM 0 H ASP B 58 -17.142 8.774 -1.813 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.135 9.885 0.584 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.776 7.273 -0.167 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.240 7.611 1.489 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.011 10.314 0.249 1.00 0.00 N ATOM 1502 CA TYR B 59 -13.855 10.923 0.881 1.00 0.00 C ATOM 1503 C TYR B 59 -13.544 12.275 0.227 1.00 0.00 C ATOM 1504 O TYR B 59 -12.451 12.811 0.404 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.655 9.994 0.754 1.00 0.00 C ATOM 1506 CG TYR B 59 -12.836 8.560 1.229 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -12.817 8.201 2.587 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -13.003 7.567 0.259 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -12.905 6.840 2.945 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -13.139 6.225 0.613 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.057 5.851 1.960 1.00 0.00 C ATOM 1512 OH TYR B 59 -13.114 4.534 2.296 1.00 0.00 O ATOM 0 H TYR B 59 -14.962 10.287 -0.769 1.00 0.00 H new ATOM 0 HA TYR B 59 -14.072 11.088 1.936 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.357 9.968 -0.294 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -11.827 10.433 1.311 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -12.736 8.961 3.350 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -13.027 7.845 -0.784 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -12.855 6.556 3.986 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.307 5.478 -0.148 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.206 3.993 1.484 1.00 0.00 H new ATOM 1522 N ASN B 60 -14.504 12.824 -0.528 1.00 0.00 N ATOM 1523 CA ASN B 60 -14.373 14.066 -1.278 1.00 0.00 C ATOM 1524 C ASN B 60 -13.140 14.077 -2.192 1.00 0.00 C ATOM 1525 O ASN B 60 -12.592 15.135 -2.503 1.00 0.00 O ATOM 1526 CB ASN B 60 -14.413 15.252 -0.315 1.00 0.00 C ATOM 1527 CG ASN B 60 -14.649 16.557 -1.060 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -15.632 16.698 -1.783 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -13.753 17.525 -0.895 1.00 0.00 N ATOM 0 H ASN B 60 -15.424 12.395 -0.633 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.222 14.152 -1.957 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -15.204 15.101 0.419 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.474 15.309 0.235 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -13.871 18.417 -1.376 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -12.947 17.376 -0.287 1.00 0.00 H new ATOM 1536 N ILE B 61 -12.705 12.892 -2.622 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.631 12.731 -3.589 1.00 0.00 C ATOM 1538 C ILE B 61 -12.122 13.181 -4.967 1.00 0.00 C ATOM 1539 O ILE B 61 -13.256 12.897 -5.351 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.217 11.256 -3.592 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.314 11.018 -2.378 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.508 10.864 -4.887 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.975 9.542 -2.193 1.00 0.00 C ATOM 0 H ILE B 61 -13.098 12.007 -2.301 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.767 13.342 -3.329 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.107 10.630 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.393 11.589 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.808 11.391 -1.481 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.232 9.810 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -11.175 11.032 -5.732 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.610 11.470 -5.008 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.333 9.423 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.893 8.973 -2.048 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.456 9.174 -3.078 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.262 13.884 -5.709 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.547 14.370 -7.049 1.00 0.00 C ATOM 1557 C GLN B 62 -10.739 13.596 -8.089 1.00 0.00 C ATOM 1558 O GLN B 62 -9.952 12.712 -7.752 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.230 15.859 -7.114 1.00 0.00 C ATOM 1560 CG GLN B 62 -11.825 16.583 -5.909 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.345 16.480 -5.843 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.033 16.557 -6.859 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -13.877 16.299 -4.638 1.00 0.00 N ATOM 0 H GLN B 62 -10.329 14.133 -5.381 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.602 14.216 -7.273 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.150 16.007 -7.138 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -11.630 16.283 -8.035 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.398 16.168 -4.996 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -11.539 17.634 -5.946 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.274 16.240 -3.818 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -14.889 16.219 -4.534 1.00 0.00 H new ATOM 1572 N LYS B 63 -10.936 13.936 -9.367 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.388 13.210 -10.509 1.00 0.00 C ATOM 1574 C LYS B 63 -8.886 13.259 -10.682 1.00 0.00 C ATOM 1575 O LYS B 63 -8.350 12.527 -11.500 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.014 13.758 -11.774 1.00 0.00 C ATOM 1577 CG LYS B 63 -10.617 15.219 -11.995 1.00 0.00 C ATOM 1578 CD LYS B 63 -11.495 15.808 -13.089 1.00 0.00 C ATOM 1579 CE LYS B 63 -12.893 16.088 -12.544 1.00 0.00 C ATOM 1580 NZ LYS B 63 -13.745 16.736 -13.560 1.00 0.00 N ATOM 0 H LYS B 63 -11.495 14.744 -9.639 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.627 12.165 -10.312 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.699 13.159 -12.629 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.099 13.678 -11.711 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -10.735 15.786 -11.071 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -9.566 15.286 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.051 16.730 -13.466 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.555 15.117 -13.930 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.354 15.154 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.821 16.728 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -14.688 16.914 -13.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.316 17.638 -13.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.832 16.113 -14.388 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.215 14.113 -9.934 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.764 14.221 -9.976 1.00 0.00 C ATOM 1596 C GLU B 64 -6.233 14.485 -8.573 1.00 0.00 C ATOM 1597 O GLU B 64 -5.124 14.988 -8.403 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.345 15.301 -10.977 1.00 0.00 C ATOM 1599 CG GLU B 64 -6.891 16.669 -10.574 1.00 0.00 C ATOM 1600 CD GLU B 64 -6.477 17.739 -11.580 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -7.218 17.919 -12.573 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -5.423 18.376 -11.350 1.00 0.00 O ATOM 0 H GLU B 64 -8.659 14.755 -9.277 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.328 13.284 -10.321 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.257 15.344 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -6.708 15.040 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -7.978 16.626 -10.509 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -6.523 16.934 -9.583 1.00 0.00 H new ATOM 1609 N SER B 65 -7.044 14.141 -7.563 1.00 0.00 N ATOM 1610 CA SER B 65 -6.683 14.387 -6.169 1.00 0.00 C ATOM 1611 C SER B 65 -5.399 13.679 -5.738 1.00 0.00 C ATOM 1612 O SER B 65 -4.870 13.994 -4.671 1.00 0.00 O ATOM 1613 CB SER B 65 -7.829 13.970 -5.251 1.00 0.00 C ATOM 1614 OG SER B 65 -8.787 15.005 -5.208 1.00 0.00 O ATOM 0 H SER B 65 -7.951 13.693 -7.690 1.00 0.00 H new ATOM 0 HA SER B 65 -6.496 15.458 -6.085 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.286 13.050 -5.615 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.452 13.765 -4.249 1.00 0.00 H new ATOM 0 HG SER B 65 -9.124 15.101 -4.293 1.00 0.00 H new ATOM 1620 N THR B 66 -4.897 12.741 -6.547 1.00 0.00 N ATOM 1621 CA THR B 66 -3.712 11.938 -6.254 1.00 0.00 C ATOM 1622 C THR B 66 -3.927 11.032 -5.041 1.00 0.00 C ATOM 1623 O THR B 66 -4.665 11.364 -4.118 1.00 0.00 O ATOM 1624 CB THR B 66 -2.489 12.856 -6.065 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.328 13.668 -7.210 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.188 12.078 -5.851 1.00 0.00 C ATOM 0 H THR B 66 -5.318 12.515 -7.448 1.00 0.00 H new ATOM 0 HA THR B 66 -3.524 11.281 -7.104 1.00 0.00 H new ATOM 0 HB THR B 66 -2.680 13.452 -5.172 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.551 14.253 -7.089 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.362 12.778 -5.724 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.278 11.457 -4.960 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.996 11.444 -6.717 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.270 9.872 -5.054 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.311 8.894 -3.974 1.00 0.00 C ATOM 1636 C LEU B 67 -1.944 8.221 -3.881 1.00 0.00 C ATOM 1637 O LEU B 67 -1.042 8.527 -4.658 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.385 7.821 -4.232 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.819 8.334 -4.058 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.405 8.820 -5.385 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.704 7.193 -3.565 1.00 0.00 C ATOM 0 H LEU B 67 -2.682 9.582 -5.835 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.559 9.406 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.266 7.436 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.222 6.985 -3.552 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.789 9.160 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.422 9.177 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.793 9.633 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.417 7.998 -6.100 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.725 7.553 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.692 6.382 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.328 6.828 -2.609 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.792 7.297 -2.930 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.571 6.527 -2.794 1.00 0.00 C ATOM 1655 C HIS B 68 -0.932 5.054 -2.743 1.00 0.00 C ATOM 1656 O HIS B 68 -2.081 4.695 -2.483 1.00 0.00 O ATOM 1657 CB HIS B 68 0.159 6.926 -1.514 1.00 0.00 C ATOM 1658 CG HIS B 68 0.645 8.351 -1.532 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.047 9.454 -1.021 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.836 8.764 -2.052 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.754 10.508 -1.250 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.887 10.125 -1.866 1.00 0.00 N ATOM 0 H HIS B 68 -2.510 7.069 -2.242 1.00 0.00 H new ATOM 0 HA HIS B 68 0.085 6.721 -3.642 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.508 6.787 -0.664 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.009 6.260 -1.365 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.589 8.145 -2.517 1.00 0.00 H new ATOM 0 HE1 HIS B 68 0.520 11.526 -0.976 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.652 10.739 -2.147 1.00 0.00 H new ATOM 1670 N LEU B 69 0.062 4.206 -2.994 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.134 2.774 -2.940 1.00 0.00 C ATOM 1672 C LEU B 69 1.014 2.141 -2.165 1.00 0.00 C ATOM 1673 O LEU B 69 2.166 2.536 -2.322 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.230 2.253 -4.375 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.914 0.888 -4.459 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.366 0.981 -3.986 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.915 0.435 -5.917 1.00 0.00 C ATOM 0 H LEU B 69 1.010 4.494 -3.236 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.056 2.513 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.782 2.970 -4.982 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.771 2.181 -4.799 1.00 0.00 H new ATOM 0 HG LEU B 69 -0.375 0.184 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.834 -0.001 -4.054 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.390 1.324 -2.952 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.909 1.686 -4.615 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -1.400 -0.538 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.458 1.160 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.112 0.359 -6.275 1.00 0.00 H new ATOM 1689 N VAL B 70 0.681 1.157 -1.330 1.00 0.00 N ATOM 1690 CA VAL B 70 1.625 0.518 -0.428 1.00 0.00 C ATOM 1691 C VAL B 70 1.195 -0.934 -0.228 1.00 0.00 C ATOM 1692 O VAL B 70 0.565 -1.298 0.761 1.00 0.00 O ATOM 1693 CB VAL B 70 1.740 1.347 0.861 1.00 0.00 C ATOM 1694 CG1 VAL B 70 0.378 1.698 1.474 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.626 0.644 1.888 1.00 0.00 C ATOM 0 H VAL B 70 -0.265 0.780 -1.264 1.00 0.00 H new ATOM 0 HA VAL B 70 2.634 0.485 -0.839 1.00 0.00 H new ATOM 0 HB VAL B 70 2.208 2.289 0.576 1.00 0.00 H new ATOM 0 HG11 VAL B 70 0.527 2.283 2.381 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.204 2.279 0.759 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -0.158 0.781 1.718 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.690 1.252 2.790 1.00 0.00 H new ATOM 0 HG22 VAL B 70 2.197 -0.327 2.135 1.00 0.00 H new ATOM 0 HG23 VAL B 70 3.624 0.505 1.473 1.00 0.00 H new ATOM 1705 N LEU B 71 1.549 -1.763 -1.215 1.00 0.00 N ATOM 1706 CA LEU B 71 1.108 -3.143 -1.326 1.00 0.00 C ATOM 1707 C LEU B 71 1.459 -3.985 -0.100 1.00 0.00 C ATOM 1708 O LEU B 71 2.386 -3.667 0.643 1.00 0.00 O ATOM 1709 CB LEU B 71 1.738 -3.762 -2.576 1.00 0.00 C ATOM 1710 CG LEU B 71 1.511 -2.916 -3.833 1.00 0.00 C ATOM 1711 CD1 LEU B 71 2.086 -3.652 -5.040 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.024 -2.661 -4.057 1.00 0.00 C ATOM 0 H LEU B 71 2.167 -1.478 -1.975 1.00 0.00 H new ATOM 0 HA LEU B 71 0.020 -3.136 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU B 71 2.809 -3.886 -2.415 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.322 -4.757 -2.733 1.00 0.00 H new ATOM 0 HG LEU B 71 2.009 -1.955 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU B 71 1.928 -3.056 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU B 71 3.154 -3.812 -4.894 1.00 0.00 H new ATOM 0 HD13 LEU B 71 1.587 -4.615 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -0.111 -2.058 -4.955 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.494 -3.612 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -0.387 -2.130 -3.199 1.00 0.00 H new ATOM 1724 N ARG B 72 0.705 -5.074 0.099 1.00 0.00 N ATOM 1725 CA ARG B 72 0.965 -6.017 1.179 1.00 0.00 C ATOM 1726 C ARG B 72 2.155 -6.931 0.878 1.00 0.00 C ATOM 1727 O ARG B 72 2.696 -7.530 1.806 1.00 0.00 O ATOM 1728 CB ARG B 72 -0.301 -6.812 1.489 1.00 0.00 C ATOM 1729 CG ARG B 72 -1.327 -5.874 2.129 1.00 0.00 C ATOM 1730 CD ARG B 72 -2.331 -6.640 2.987 1.00 0.00 C ATOM 1731 NE ARG B 72 -3.097 -7.608 2.201 1.00 0.00 N ATOM 1732 CZ ARG B 72 -4.126 -8.308 2.691 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -4.496 -8.174 3.964 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -4.793 -9.151 1.910 1.00 0.00 N ATOM 0 H ARG B 72 -0.096 -5.319 -0.483 1.00 0.00 H new ATOM 0 HA ARG B 72 1.243 -5.448 2.066 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -0.706 -7.248 0.576 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -0.073 -7.638 2.163 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.812 -5.135 2.743 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.857 -5.327 1.349 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.803 -7.159 3.787 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -3.015 -5.936 3.461 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.832 -7.757 1.227 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -3.993 -7.532 4.576 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -5.282 -8.713 4.326 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -4.521 -9.266 0.934 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -5.577 -9.683 2.287 1.00 0.00 H new ATOM 1748 N LEU B 73 2.552 -7.031 -0.399 1.00 0.00 N ATOM 1749 CA LEU B 73 3.762 -7.694 -0.897 1.00 0.00 C ATOM 1750 C LEU B 73 4.025 -9.142 -0.464 1.00 0.00 C ATOM 1751 O LEU B 73 4.974 -9.735 -0.970 1.00 0.00 O ATOM 1752 CB LEU B 73 4.966 -6.852 -0.480 1.00 0.00 C ATOM 1753 CG LEU B 73 4.953 -5.434 -1.061 1.00 0.00 C ATOM 1754 CD1 LEU B 73 6.128 -4.637 -0.498 1.00 0.00 C ATOM 1755 CD2 LEU B 73 5.074 -5.461 -2.585 1.00 0.00 C ATOM 0 H LEU B 73 2.002 -6.626 -1.156 1.00 0.00 H new ATOM 0 HA LEU B 73 3.600 -7.765 -1.973 1.00 0.00 H new ATOM 0 HB2 LEU B 73 4.996 -6.790 0.608 1.00 0.00 H new ATOM 0 HB3 LEU B 73 5.879 -7.357 -0.796 1.00 0.00 H new ATOM 0 HG LEU B 73 4.006 -4.969 -0.786 1.00 0.00 H new ATOM 0 HD11 LEU B 73 6.116 -3.629 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU B 73 6.045 -4.584 0.587 1.00 0.00 H new ATOM 0 HD13 LEU B 73 7.063 -5.129 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.062 -4.441 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU B 73 6.010 -5.944 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.237 -6.017 -3.007 1.00 0.00 H new ATOM 1767 N ARG B 74 3.215 -9.703 0.443 1.00 0.00 N ATOM 1768 CA ARG B 74 3.308 -11.057 1.000 1.00 0.00 C ATOM 1769 C ARG B 74 4.302 -11.983 0.300 1.00 0.00 C ATOM 1770 O ARG B 74 5.253 -12.447 0.929 1.00 0.00 O ATOM 1771 CB ARG B 74 1.947 -11.752 0.988 1.00 0.00 C ATOM 1772 CG ARG B 74 0.991 -11.215 2.047 1.00 0.00 C ATOM 1773 CD ARG B 74 0.067 -10.196 1.402 1.00 0.00 C ATOM 1774 NE ARG B 74 -0.886 -10.846 0.496 1.00 0.00 N ATOM 1775 CZ ARG B 74 -2.032 -11.412 0.883 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -2.387 -11.424 2.165 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -2.832 -11.972 -0.018 1.00 0.00 N ATOM 0 H ARG B 74 2.425 -9.188 0.832 1.00 0.00 H new ATOM 0 HA ARG B 74 3.672 -10.892 2.014 1.00 0.00 H new ATOM 0 HB2 ARG B 74 1.494 -11.633 0.004 1.00 0.00 H new ATOM 0 HB3 ARG B 74 2.090 -12.821 1.145 1.00 0.00 H new ATOM 0 HG2 ARG B 74 0.411 -12.030 2.479 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.550 -10.755 2.862 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.475 -9.651 2.175 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.657 -9.464 0.850 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.658 -10.867 -0.498 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.781 -10.997 2.866 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -3.265 -11.860 2.447 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.571 -11.969 -1.004 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -3.708 -12.405 0.276 1.00 0.00 H new ATOM 1791 N GLY B 75 4.087 -12.252 -0.990 1.00 0.00 N ATOM 1792 CA GLY B 75 4.928 -13.164 -1.748 1.00 0.00 C ATOM 1793 C GLY B 75 4.960 -12.898 -3.250 1.00 0.00 C ATOM 1794 O GLY B 75 5.783 -13.486 -3.957 1.00 0.00 O ATOM 0 H GLY B 75 3.326 -11.842 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY B 75 5.945 -13.107 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY B 75 4.580 -14.183 -1.580 1.00 0.00 H new ATOM 1798 N GLY B 76 4.086 -12.026 -3.754 1.00 0.00 N ATOM 1799 CA GLY B 76 4.045 -11.685 -5.170 1.00 0.00 C ATOM 1800 C GLY B 76 2.999 -10.614 -5.446 1.00 0.00 C ATOM 1801 O GLY B 76 3.244 -9.458 -5.038 1.00 0.00 O ATOM 1802 OXT GLY B 76 1.969 -10.968 -6.061 1.00 0.00 O ATOM 0 H GLY B 76 3.389 -11.539 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY B 76 5.025 -11.332 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.820 -12.577 -5.756 1.00 0.00 H new TER 1806 GLY B 76