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= 2.02 (180deg=1.51) USER MOD Single : A 688 GLN : amide:sc= -4.89! K(o=-4.9!,f=-0.51) USER MOD Single : A 691 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.647 K(o=0.65,f=-2.2!) USER MOD Single : A 699 LYS NZ :NH3+ -122:sc= 0.117 (180deg=0) USER MOD Single : A 702 MET CE :methyl 151:sc= -3.82 (180deg=-8.6!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -165:sc= 1.3 (180deg=0.23) USER MOD Single : B 2 GLN : amide:sc= -0.315 K(o=-0.31,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= 0.0178 USER MOD Single : B 9 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : B 11 LYS NZ :NH3+ -151:sc= 1.22 (180deg=1.09) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : B 25 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 27 LYS NZ :NH3+ 173:sc= 1.1 (180deg=1.06) USER MOD Single : B 29 LYS NZ :NH3+ -163:sc= 1.17 (180deg=0.906) USER MOD Single : B 31 GLN : amide:sc= -0.192 K(o=-0.19,f=-0.99) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= 1.11 K(o=1.1,f=-0.54) USER MOD Single : B 41 GLN : amide:sc= 0.0661 K(o=0.066,f=-4.8!) USER MOD Single : B 48 LYS NZ :NH3+ -113:sc= -0.0404 (180deg=-0.293) USER MOD Single : B 49 GLN : amide:sc= -0.856 K(o=-0.86,f=-6.7!) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -31:sc= -2.74 USER MOD Single : B 60 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.34) USER MOD Single : B 62 GLN : amide:sc= 1.06 K(o=1.1,f=-0.16) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -80:sc= -0.487 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 20.400 -1.193 10.319 1.00 0.00 N ATOM 2 CA ALA A 675 20.323 0.192 9.878 1.00 0.00 C ATOM 3 C ALA A 675 21.465 0.512 8.912 1.00 0.00 C ATOM 4 O ALA A 675 21.622 1.657 8.491 1.00 0.00 O ATOM 5 CB ALA A 675 20.343 1.104 11.101 1.00 0.00 C ATOM 0 HA ALA A 675 19.392 0.358 9.336 1.00 0.00 H new ATOM 0 HB1 ALA A 675 20.286 2.144 10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 675 19.491 0.874 11.740 1.00 0.00 H new ATOM 0 HB3 ALA A 675 21.267 0.946 11.657 1.00 0.00 H new ATOM 11 N GLU A 676 22.265 -0.501 8.562 1.00 0.00 N ATOM 12 CA GLU A 676 23.337 -0.398 7.579 1.00 0.00 C ATOM 13 C GLU A 676 22.734 -0.501 6.171 1.00 0.00 C ATOM 14 O GLU A 676 23.303 -1.125 5.278 1.00 0.00 O ATOM 15 CB GLU A 676 24.378 -1.484 7.883 1.00 0.00 C ATOM 16 CG GLU A 676 25.633 -1.444 7.003 1.00 0.00 C ATOM 17 CD GLU A 676 26.346 -0.096 7.047 1.00 0.00 C ATOM 18 OE1 GLU A 676 25.856 0.849 6.386 1.00 0.00 O ATOM 19 OE2 GLU A 676 27.379 -0.018 7.747 1.00 0.00 O ATOM 0 H GLU A 676 22.179 -1.434 8.966 1.00 0.00 H new ATOM 0 HA GLU A 676 23.848 0.563 7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 676 24.681 -1.394 8.926 1.00 0.00 H new ATOM 0 HB3 GLU A 676 23.906 -2.460 7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 676 26.322 -2.224 7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 676 25.356 -1.669 5.973 1.00 0.00 H new ATOM 26 N GLU A 677 21.563 0.117 5.969 1.00 0.00 N ATOM 27 CA GLU A 677 20.803 0.033 4.728 1.00 0.00 C ATOM 28 C GLU A 677 20.627 -1.417 4.273 1.00 0.00 C ATOM 29 O GLU A 677 20.622 -1.712 3.080 1.00 0.00 O ATOM 30 CB GLU A 677 21.437 0.922 3.651 1.00 0.00 C ATOM 31 CG GLU A 677 21.474 2.381 4.109 1.00 0.00 C ATOM 32 CD GLU A 677 22.051 3.275 3.012 1.00 0.00 C ATOM 33 OE1 GLU A 677 23.295 3.391 2.960 1.00 0.00 O ATOM 34 OE2 GLU A 677 21.245 3.838 2.235 1.00 0.00 O ATOM 0 H GLU A 677 21.115 0.697 6.678 1.00 0.00 H new ATOM 0 HA GLU A 677 19.798 0.414 4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 677 22.448 0.577 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 677 20.869 0.841 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 677 20.468 2.713 4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 677 22.078 2.469 5.012 1.00 0.00 H new ATOM 41 N LYS A 678 20.487 -2.321 5.247 1.00 0.00 N ATOM 42 CA LYS A 678 20.362 -3.752 5.030 1.00 0.00 C ATOM 43 C LYS A 678 19.010 -4.101 4.418 1.00 0.00 C ATOM 44 O LYS A 678 18.823 -5.201 3.901 1.00 0.00 O ATOM 45 CB LYS A 678 20.556 -4.420 6.394 1.00 0.00 C ATOM 46 CG LYS A 678 20.587 -5.948 6.297 1.00 0.00 C ATOM 47 CD LYS A 678 19.255 -6.581 6.713 1.00 0.00 C ATOM 48 CE LYS A 678 19.036 -6.394 8.215 1.00 0.00 C ATOM 49 NZ LYS A 678 17.804 -7.060 8.668 1.00 0.00 N ATOM 0 H LYS A 678 20.458 -2.063 6.233 1.00 0.00 H new ATOM 0 HA LYS A 678 21.110 -4.107 4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 678 21.487 -4.068 6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 678 19.749 -4.117 7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 678 20.823 -6.241 5.274 1.00 0.00 H new ATOM 0 HG3 LYS A 678 21.385 -6.335 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 678 18.436 -6.124 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 678 19.254 -7.643 6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 678 19.890 -6.796 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 678 18.982 -5.330 8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 678 17.835 -7.182 9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 678 16.981 -6.478 8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 678 17.725 -7.991 8.212 1.00 0.00 H new ATOM 63 N LEU A 679 18.064 -3.159 4.478 1.00 0.00 N ATOM 64 CA LEU A 679 16.729 -3.330 3.958 1.00 0.00 C ATOM 65 C LEU A 679 16.767 -3.480 2.429 1.00 0.00 C ATOM 66 O LEU A 679 17.825 -3.304 1.824 1.00 0.00 O ATOM 67 CB LEU A 679 15.886 -2.142 4.429 1.00 0.00 C ATOM 68 CG LEU A 679 16.150 -1.767 5.895 1.00 0.00 C ATOM 69 CD1 LEU A 679 15.198 -0.655 6.312 1.00 0.00 C ATOM 70 CD2 LEU A 679 15.923 -2.960 6.827 1.00 0.00 C ATOM 0 H LEU A 679 18.220 -2.244 4.900 1.00 0.00 H new ATOM 0 HA LEU A 679 16.271 -4.245 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 679 16.095 -1.280 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 679 14.830 -2.380 4.305 1.00 0.00 H new ATOM 0 HG LEU A 679 17.188 -1.445 5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 679 15.384 -0.388 7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 679 15.358 0.218 5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 679 14.169 -0.998 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 679 16.119 -2.660 7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 679 14.891 -3.300 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 679 16.597 -3.771 6.551 1.00 0.00 H new ATOM 82 N PRO A 680 15.628 -3.801 1.797 1.00 0.00 N ATOM 83 CA PRO A 680 15.492 -4.126 0.380 1.00 0.00 C ATOM 84 C PRO A 680 15.918 -3.044 -0.613 1.00 0.00 C ATOM 85 O PRO A 680 15.666 -3.177 -1.810 1.00 0.00 O ATOM 86 CB PRO A 680 14.017 -4.488 0.180 1.00 0.00 C ATOM 87 CG PRO A 680 13.543 -4.869 1.577 1.00 0.00 C ATOM 88 CD PRO A 680 14.348 -3.924 2.458 1.00 0.00 C ATOM 0 HA PRO A 680 16.184 -4.938 0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 680 13.450 -3.647 -0.219 1.00 0.00 H new ATOM 0 HB3 PRO A 680 13.899 -5.314 -0.521 1.00 0.00 H new ATOM 0 HG2 PRO A 680 12.470 -4.722 1.697 1.00 0.00 H new ATOM 0 HG3 PRO A 680 13.749 -5.914 1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 680 13.857 -2.956 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 680 14.460 -4.323 3.466 1.00 0.00 H new ATOM 96 N PHE A 681 16.555 -1.978 -0.139 1.00 0.00 N ATOM 97 CA PHE A 681 17.041 -0.895 -0.982 1.00 0.00 C ATOM 98 C PHE A 681 18.204 -1.377 -1.857 1.00 0.00 C ATOM 99 O PHE A 681 18.824 -2.398 -1.556 1.00 0.00 O ATOM 100 CB PHE A 681 17.551 0.241 -0.086 1.00 0.00 C ATOM 101 CG PHE A 681 16.513 0.893 0.795 1.00 0.00 C ATOM 102 CD1 PHE A 681 15.339 1.420 0.238 1.00 0.00 C ATOM 103 CD2 PHE A 681 16.730 0.985 2.180 1.00 0.00 C ATOM 104 CE1 PHE A 681 14.390 2.048 1.059 1.00 0.00 C ATOM 105 CE2 PHE A 681 15.783 1.613 2.998 1.00 0.00 C ATOM 106 CZ PHE A 681 14.615 2.146 2.437 1.00 0.00 C ATOM 0 H PHE A 681 16.750 -1.842 0.853 1.00 0.00 H new ATOM 0 HA PHE A 681 16.226 -0.553 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 681 18.346 -0.150 0.549 1.00 0.00 H new ATOM 0 HB3 PHE A 681 17.997 1.007 -0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 681 15.165 1.342 -0.825 1.00 0.00 H new ATOM 0 HD2 PHE A 681 17.628 0.571 2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 681 13.487 2.455 0.628 1.00 0.00 H new ATOM 0 HE2 PHE A 681 15.953 1.687 4.062 1.00 0.00 H new ATOM 0 HZ PHE A 681 13.887 2.633 3.069 1.00 0.00 H new ATOM 116 N PRO A 682 18.523 -0.652 -2.942 1.00 0.00 N ATOM 117 CA PRO A 682 17.771 0.468 -3.484 1.00 0.00 C ATOM 118 C PRO A 682 16.630 0.121 -4.463 1.00 0.00 C ATOM 119 O PRO A 682 15.873 1.034 -4.786 1.00 0.00 O ATOM 120 CB PRO A 682 18.828 1.273 -4.242 1.00 0.00 C ATOM 121 CG PRO A 682 19.710 0.174 -4.832 1.00 0.00 C ATOM 122 CD PRO A 682 19.736 -0.869 -3.716 1.00 0.00 C ATOM 0 HA PRO A 682 17.263 0.976 -2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 682 18.385 1.899 -5.017 1.00 0.00 H new ATOM 0 HB3 PRO A 682 19.389 1.933 -3.580 1.00 0.00 H new ATOM 0 HG2 PRO A 682 19.292 -0.230 -5.754 1.00 0.00 H new ATOM 0 HG3 PRO A 682 20.709 0.540 -5.068 1.00 0.00 H new ATOM 0 HD2 PRO A 682 19.763 -1.879 -4.125 1.00 0.00 H new ATOM 0 HD3 PRO A 682 20.623 -0.753 -3.093 1.00 0.00 H new ATOM 130 N PRO A 683 16.442 -1.115 -4.965 1.00 0.00 N ATOM 131 CA PRO A 683 15.426 -1.359 -5.977 1.00 0.00 C ATOM 132 C PRO A 683 14.016 -1.401 -5.387 1.00 0.00 C ATOM 133 O PRO A 683 13.835 -1.456 -4.171 1.00 0.00 O ATOM 134 CB PRO A 683 15.781 -2.711 -6.590 1.00 0.00 C ATOM 135 CG PRO A 683 16.385 -3.456 -5.405 1.00 0.00 C ATOM 136 CD PRO A 683 17.153 -2.353 -4.684 1.00 0.00 C ATOM 0 HA PRO A 683 15.416 -0.554 -6.711 1.00 0.00 H new ATOM 0 HB2 PRO A 683 14.903 -3.221 -6.986 1.00 0.00 H new ATOM 0 HB3 PRO A 683 16.490 -2.611 -7.412 1.00 0.00 H new ATOM 0 HG2 PRO A 683 15.618 -3.899 -4.770 1.00 0.00 H new ATOM 0 HG3 PRO A 683 17.041 -4.266 -5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 683 17.194 -2.544 -3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 683 18.183 -2.300 -5.038 1.00 0.00 H new ATOM 144 N ASP A 684 13.031 -1.379 -6.288 1.00 0.00 N ATOM 145 CA ASP A 684 11.594 -1.470 -6.037 1.00 0.00 C ATOM 146 C ASP A 684 10.992 -0.383 -5.140 1.00 0.00 C ATOM 147 O ASP A 684 9.789 -0.148 -5.241 1.00 0.00 O ATOM 148 CB ASP A 684 11.245 -2.863 -5.509 1.00 0.00 C ATOM 149 CG ASP A 684 11.688 -3.957 -6.478 1.00 0.00 C ATOM 150 OD1 ASP A 684 11.166 -3.968 -7.617 1.00 0.00 O ATOM 151 OD2 ASP A 684 12.543 -4.776 -6.078 1.00 0.00 O ATOM 0 H ASP A 684 13.234 -1.291 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 684 11.131 -1.292 -7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 684 11.723 -3.017 -4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 684 10.169 -2.933 -5.347 1.00 0.00 H new ATOM 156 N ILE A 685 11.774 0.284 -4.285 1.00 0.00 N ATOM 157 CA ILE A 685 11.269 1.339 -3.415 1.00 0.00 C ATOM 158 C ILE A 685 12.357 2.330 -3.015 1.00 0.00 C ATOM 159 O ILE A 685 13.543 2.111 -3.238 1.00 0.00 O ATOM 160 CB ILE A 685 10.613 0.767 -2.141 1.00 0.00 C ATOM 161 CG1 ILE A 685 11.244 -0.524 -1.592 1.00 0.00 C ATOM 162 CG2 ILE A 685 9.133 0.519 -2.401 1.00 0.00 C ATOM 163 CD1 ILE A 685 12.611 -0.263 -0.968 1.00 0.00 C ATOM 0 H ILE A 685 12.773 0.105 -4.180 1.00 0.00 H new ATOM 0 HA ILE A 685 10.515 1.867 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 685 10.777 1.524 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 685 10.582 -0.964 -0.846 1.00 0.00 H new ATOM 0 HG13 ILE A 685 11.345 -1.251 -2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 685 8.668 0.115 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE A 685 8.648 1.458 -2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 685 9.022 -0.193 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 685 13.024 -1.199 -0.592 1.00 0.00 H new ATOM 0 HD12 ILE A 685 13.281 0.153 -1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 685 12.506 0.444 -0.145 1.00 0.00 H new ATOM 175 N ASP A 686 11.913 3.434 -2.406 1.00 0.00 N ATOM 176 CA ASP A 686 12.761 4.477 -1.856 1.00 0.00 C ATOM 177 C ASP A 686 12.106 4.963 -0.569 1.00 0.00 C ATOM 178 O ASP A 686 10.882 5.092 -0.513 1.00 0.00 O ATOM 179 CB ASP A 686 12.894 5.621 -2.857 1.00 0.00 C ATOM 180 CG ASP A 686 13.535 5.173 -4.167 1.00 0.00 C ATOM 181 OD1 ASP A 686 14.783 5.107 -4.202 1.00 0.00 O ATOM 182 OD2 ASP A 686 12.773 4.900 -5.122 1.00 0.00 O ATOM 0 H ASP A 686 10.919 3.625 -2.282 1.00 0.00 H new ATOM 0 HA ASP A 686 13.762 4.098 -1.651 1.00 0.00 H new ATOM 0 HB2 ASP A 686 11.908 6.038 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP A 686 13.492 6.419 -2.416 1.00 0.00 H new ATOM 187 N PRO A 687 12.892 5.240 0.479 1.00 0.00 N ATOM 188 CA PRO A 687 12.346 5.615 1.770 1.00 0.00 C ATOM 189 C PRO A 687 11.615 6.947 1.698 1.00 0.00 C ATOM 190 O PRO A 687 10.738 7.233 2.506 1.00 0.00 O ATOM 191 CB PRO A 687 13.537 5.673 2.725 1.00 0.00 C ATOM 192 CG PRO A 687 14.804 5.565 1.873 1.00 0.00 C ATOM 193 CD PRO A 687 14.343 5.202 0.462 1.00 0.00 C ATOM 0 HA PRO A 687 11.603 4.895 2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 687 13.532 6.605 3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 687 13.490 4.860 3.449 1.00 0.00 H new ATOM 0 HG2 PRO A 687 15.353 6.506 1.872 1.00 0.00 H new ATOM 0 HG3 PRO A 687 15.476 4.804 2.270 1.00 0.00 H new ATOM 0 HD2 PRO A 687 14.741 5.906 -0.269 1.00 0.00 H new ATOM 0 HD3 PRO A 687 14.702 4.212 0.179 1.00 0.00 H new ATOM 201 N GLN A 688 11.982 7.762 0.715 1.00 0.00 N ATOM 202 CA GLN A 688 11.429 9.089 0.489 1.00 0.00 C ATOM 203 C GLN A 688 10.070 8.999 -0.187 1.00 0.00 C ATOM 204 O GLN A 688 9.480 10.030 -0.508 1.00 0.00 O ATOM 205 CB GLN A 688 12.377 9.902 -0.391 1.00 0.00 C ATOM 206 CG GLN A 688 13.039 9.005 -1.439 1.00 0.00 C ATOM 207 CD GLN A 688 14.475 8.682 -1.033 1.00 0.00 C ATOM 208 OE1 GLN A 688 15.393 8.763 -1.843 1.00 0.00 O ATOM 209 NE2 GLN A 688 14.677 8.308 0.233 1.00 0.00 N ATOM 0 H GLN A 688 12.696 7.507 0.032 1.00 0.00 H new ATOM 0 HA GLN A 688 11.310 9.579 1.455 1.00 0.00 H new ATOM 0 HB2 GLN A 688 11.827 10.703 -0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 688 13.141 10.374 0.227 1.00 0.00 H new ATOM 0 HG2 GLN A 688 12.469 8.082 -1.549 1.00 0.00 H new ATOM 0 HG3 GLN A 688 13.032 9.502 -2.409 1.00 0.00 H new ATOM 0 HE21 GLN A 688 13.890 8.251 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 688 15.618 8.079 0.553 1.00 0.00 H new ATOM 218 N VAL A 689 9.563 7.783 -0.408 1.00 0.00 N ATOM 219 CA VAL A 689 8.297 7.609 -1.084 1.00 0.00 C ATOM 220 C VAL A 689 7.367 6.763 -0.215 1.00 0.00 C ATOM 221 O VAL A 689 6.177 6.654 -0.503 1.00 0.00 O ATOM 222 CB VAL A 689 8.534 7.006 -2.468 1.00 0.00 C ATOM 223 CG1 VAL A 689 7.240 7.059 -3.275 1.00 0.00 C ATOM 224 CG2 VAL A 689 9.593 7.802 -3.237 1.00 0.00 C ATOM 0 H VAL A 689 10.016 6.914 -0.126 1.00 0.00 H new ATOM 0 HA VAL A 689 7.806 8.571 -1.236 1.00 0.00 H new ATOM 0 HB VAL A 689 8.872 5.978 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 689 7.409 6.629 -4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.466 6.491 -2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 689 6.919 8.095 -3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 689 9.744 7.353 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 689 9.258 8.832 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 689 10.532 7.788 -2.683 1.00 0.00 H new ATOM 234 N PHE A 690 7.902 6.163 0.858 1.00 0.00 N ATOM 235 CA PHE A 690 7.091 5.417 1.808 1.00 0.00 C ATOM 236 C PHE A 690 7.153 6.015 3.217 1.00 0.00 C ATOM 237 O PHE A 690 6.279 5.734 4.027 1.00 0.00 O ATOM 238 CB PHE A 690 7.485 3.939 1.779 1.00 0.00 C ATOM 239 CG PHE A 690 8.540 3.513 2.773 1.00 0.00 C ATOM 240 CD1 PHE A 690 8.200 3.282 4.114 1.00 0.00 C ATOM 241 CD2 PHE A 690 9.860 3.333 2.347 1.00 0.00 C ATOM 242 CE1 PHE A 690 9.184 2.894 5.033 1.00 0.00 C ATOM 243 CE2 PHE A 690 10.844 2.951 3.269 1.00 0.00 C ATOM 244 CZ PHE A 690 10.510 2.749 4.613 1.00 0.00 C ATOM 0 H PHE A 690 8.897 6.185 1.083 1.00 0.00 H new ATOM 0 HA PHE A 690 6.047 5.494 1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 690 6.590 3.342 1.952 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.840 3.698 0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 690 7.177 3.403 4.439 1.00 0.00 H new ATOM 0 HD2 PHE A 690 10.120 3.488 1.310 1.00 0.00 H new ATOM 0 HE1 PHE A 690 8.919 2.707 6.063 1.00 0.00 H new ATOM 0 HE2 PHE A 690 11.864 2.812 2.941 1.00 0.00 H new ATOM 0 HZ PHE A 690 11.276 2.481 5.326 1.00 0.00 H new ATOM 254 N TYR A 691 8.158 6.836 3.533 1.00 0.00 N ATOM 255 CA TYR A 691 8.157 7.601 4.776 1.00 0.00 C ATOM 256 C TYR A 691 7.138 8.748 4.697 1.00 0.00 C ATOM 257 O TYR A 691 6.959 9.489 5.661 1.00 0.00 O ATOM 258 CB TYR A 691 9.557 8.140 5.085 1.00 0.00 C ATOM 259 CG TYR A 691 10.577 7.100 5.516 1.00 0.00 C ATOM 260 CD1 TYR A 691 10.170 5.946 6.208 1.00 0.00 C ATOM 261 CD2 TYR A 691 11.943 7.302 5.239 1.00 0.00 C ATOM 262 CE1 TYR A 691 11.121 5.025 6.666 1.00 0.00 C ATOM 263 CE2 TYR A 691 12.896 6.383 5.708 1.00 0.00 C ATOM 264 CZ TYR A 691 12.488 5.243 6.423 1.00 0.00 C ATOM 265 OH TYR A 691 13.413 4.351 6.879 1.00 0.00 O ATOM 0 H TYR A 691 8.978 6.986 2.946 1.00 0.00 H new ATOM 0 HA TYR A 691 7.866 6.935 5.589 1.00 0.00 H new ATOM 0 HB2 TYR A 691 9.935 8.649 4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 691 9.473 8.890 5.872 1.00 0.00 H new ATOM 0 HD1 TYR A 691 9.120 5.769 6.387 1.00 0.00 H new ATOM 0 HD2 TYR A 691 12.257 8.162 4.667 1.00 0.00 H new ATOM 0 HE1 TYR A 691 10.803 4.146 7.207 1.00 0.00 H new ATOM 0 HE2 TYR A 691 13.946 6.552 5.519 1.00 0.00 H new ATOM 0 HH TYR A 691 14.310 4.651 6.624 1.00 0.00 H new ATOM 275 N GLU A 692 6.468 8.899 3.550 1.00 0.00 N ATOM 276 CA GLU A 692 5.429 9.896 3.317 1.00 0.00 C ATOM 277 C GLU A 692 4.100 9.455 3.940 1.00 0.00 C ATOM 278 O GLU A 692 3.035 9.644 3.355 1.00 0.00 O ATOM 279 CB GLU A 692 5.271 10.109 1.805 1.00 0.00 C ATOM 280 CG GLU A 692 6.575 10.581 1.158 1.00 0.00 C ATOM 281 CD GLU A 692 7.039 11.916 1.743 1.00 0.00 C ATOM 282 OE1 GLU A 692 6.443 12.950 1.367 1.00 0.00 O ATOM 283 OE2 GLU A 692 7.988 11.893 2.561 1.00 0.00 O ATOM 0 H GLU A 692 6.642 8.310 2.736 1.00 0.00 H new ATOM 0 HA GLU A 692 5.720 10.835 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 692 4.950 9.178 1.338 1.00 0.00 H new ATOM 0 HB3 GLU A 692 4.487 10.844 1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 692 7.349 9.828 1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 692 6.432 10.684 0.082 1.00 0.00 H new ATOM 290 N LEU A 693 4.165 8.858 5.132 1.00 0.00 N ATOM 291 CA LEU A 693 3.057 8.182 5.787 1.00 0.00 C ATOM 292 C LEU A 693 3.119 8.404 7.298 1.00 0.00 C ATOM 293 O LEU A 693 4.095 8.960 7.800 1.00 0.00 O ATOM 294 CB LEU A 693 3.256 6.677 5.578 1.00 0.00 C ATOM 295 CG LEU A 693 3.247 6.179 4.134 1.00 0.00 C ATOM 296 CD1 LEU A 693 3.587 4.688 4.159 1.00 0.00 C ATOM 297 CD2 LEU A 693 1.881 6.385 3.487 1.00 0.00 C ATOM 0 H LEU A 693 5.024 8.834 5.682 1.00 0.00 H new ATOM 0 HA LEU A 693 2.117 8.557 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 693 4.206 6.393 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 693 2.473 6.151 6.125 1.00 0.00 H new ATOM 0 HG LEU A 693 3.975 6.740 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 693 3.589 4.298 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 693 4.572 4.547 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 693 2.842 4.155 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 693 1.906 6.021 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 693 1.126 5.835 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 693 1.634 7.447 3.490 1.00 0.00 H new ATOM 309 N PRO A 694 2.093 7.979 8.042 1.00 0.00 N ATOM 310 CA PRO A 694 2.182 7.802 9.479 1.00 0.00 C ATOM 311 C PRO A 694 2.980 6.532 9.719 1.00 0.00 C ATOM 312 O PRO A 694 2.926 5.587 8.930 1.00 0.00 O ATOM 313 CB PRO A 694 0.735 7.665 9.952 1.00 0.00 C ATOM 314 CG PRO A 694 0.034 7.037 8.748 1.00 0.00 C ATOM 315 CD PRO A 694 0.777 7.629 7.549 1.00 0.00 C ATOM 0 HA PRO A 694 2.672 8.618 10.010 1.00 0.00 H new ATOM 0 HB2 PRO A 694 0.658 7.034 10.837 1.00 0.00 H new ATOM 0 HB3 PRO A 694 0.303 8.631 10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 694 0.104 5.949 8.766 1.00 0.00 H new ATOM 0 HG3 PRO A 694 -1.027 7.288 8.726 1.00 0.00 H new ATOM 0 HD2 PRO A 694 0.842 6.909 6.734 1.00 0.00 H new ATOM 0 HD3 PRO A 694 0.258 8.505 7.160 1.00 0.00 H new ATOM 323 N GLU A 695 3.726 6.515 10.822 1.00 0.00 N ATOM 324 CA GLU A 695 4.539 5.402 11.223 1.00 0.00 C ATOM 325 C GLU A 695 3.776 4.094 11.096 1.00 0.00 C ATOM 326 O GLU A 695 4.342 3.094 10.689 1.00 0.00 O ATOM 327 CB GLU A 695 4.907 5.653 12.679 1.00 0.00 C ATOM 328 CG GLU A 695 6.415 5.598 12.852 1.00 0.00 C ATOM 329 CD GLU A 695 6.805 5.664 14.327 1.00 0.00 C ATOM 330 OE1 GLU A 695 6.579 4.655 15.031 1.00 0.00 O ATOM 331 OE2 GLU A 695 7.323 6.725 14.738 1.00 0.00 O ATOM 0 H GLU A 695 3.773 7.303 11.469 1.00 0.00 H new ATOM 0 HA GLU A 695 5.422 5.317 10.589 1.00 0.00 H new ATOM 0 HB2 GLU A 695 4.532 6.627 12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 695 4.432 4.907 13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 695 6.801 4.678 12.412 1.00 0.00 H new ATOM 0 HG3 GLU A 695 6.876 6.426 12.314 1.00 0.00 H new ATOM 338 N GLU A 696 2.488 4.111 11.442 1.00 0.00 N ATOM 339 CA GLU A 696 1.575 2.984 11.439 1.00 0.00 C ATOM 340 C GLU A 696 1.690 2.099 10.203 1.00 0.00 C ATOM 341 O GLU A 696 1.284 0.940 10.251 1.00 0.00 O ATOM 342 CB GLU A 696 0.156 3.543 11.593 1.00 0.00 C ATOM 343 CG GLU A 696 -0.899 2.476 11.316 1.00 0.00 C ATOM 344 CD GLU A 696 -2.304 3.001 11.614 1.00 0.00 C ATOM 345 OE1 GLU A 696 -2.898 3.613 10.701 1.00 0.00 O ATOM 346 OE2 GLU A 696 -2.771 2.789 12.755 1.00 0.00 O ATOM 0 H GLU A 696 2.033 4.970 11.750 1.00 0.00 H new ATOM 0 HA GLU A 696 1.834 2.326 12.269 1.00 0.00 H new ATOM 0 HB2 GLU A 696 0.025 3.932 12.603 1.00 0.00 H new ATOM 0 HB3 GLU A 696 0.017 4.380 10.908 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -0.838 2.162 10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -0.699 1.595 11.927 1.00 0.00 H new ATOM 353 N VAL A 697 2.237 2.616 9.101 1.00 0.00 N ATOM 354 CA VAL A 697 2.391 1.819 7.899 1.00 0.00 C ATOM 355 C VAL A 697 3.803 1.907 7.324 1.00 0.00 C ATOM 356 O VAL A 697 4.162 1.067 6.502 1.00 0.00 O ATOM 357 CB VAL A 697 1.318 2.176 6.869 1.00 0.00 C ATOM 358 CG1 VAL A 697 -0.059 1.697 7.319 1.00 0.00 C ATOM 359 CG2 VAL A 697 1.265 3.686 6.649 1.00 0.00 C ATOM 0 H VAL A 697 2.576 3.575 9.023 1.00 0.00 H new ATOM 0 HA VAL A 697 2.246 0.774 8.174 1.00 0.00 H new ATOM 0 HB VAL A 697 1.584 1.677 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 697 -0.801 1.965 6.567 1.00 0.00 H new ATOM 0 HG12 VAL A 697 -0.044 0.614 7.445 1.00 0.00 H new ATOM 0 HG13 VAL A 697 -0.317 2.169 8.267 1.00 0.00 H new ATOM 0 HG21 VAL A 697 0.496 3.920 5.913 1.00 0.00 H new ATOM 0 HG22 VAL A 697 1.030 4.183 7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 697 2.232 4.035 6.286 1.00 0.00 H new ATOM 369 N GLN A 698 4.618 2.889 7.728 1.00 0.00 N ATOM 370 CA GLN A 698 6.035 2.847 7.393 1.00 0.00 C ATOM 371 C GLN A 698 6.674 1.731 8.214 1.00 0.00 C ATOM 372 O GLN A 698 7.532 0.992 7.734 1.00 0.00 O ATOM 373 CB GLN A 698 6.749 4.120 7.842 1.00 0.00 C ATOM 374 CG GLN A 698 6.172 5.454 7.403 1.00 0.00 C ATOM 375 CD GLN A 698 6.970 6.578 8.059 1.00 0.00 C ATOM 376 OE1 GLN A 698 8.079 6.375 8.545 1.00 0.00 O ATOM 377 NE2 GLN A 698 6.419 7.783 8.082 1.00 0.00 N ATOM 0 H GLN A 698 4.325 3.700 8.273 1.00 0.00 H new ATOM 0 HA GLN A 698 6.123 2.714 6.315 1.00 0.00 H new ATOM 0 HB2 GLN A 698 6.787 4.115 8.931 1.00 0.00 H new ATOM 0 HB3 GLN A 698 7.778 4.068 7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 698 6.216 5.545 6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 698 5.122 5.522 7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 698 5.496 7.930 7.672 1.00 0.00 H new ATOM 0 HE22 GLN A 698 6.917 8.564 8.509 1.00 0.00 H new ATOM 386 N LYS A 699 6.231 1.633 9.470 1.00 0.00 N ATOM 387 CA LYS A 699 6.766 0.760 10.500 1.00 0.00 C ATOM 388 C LYS A 699 6.389 -0.686 10.196 1.00 0.00 C ATOM 389 O LYS A 699 7.110 -1.621 10.548 1.00 0.00 O ATOM 390 CB LYS A 699 6.233 1.257 11.857 1.00 0.00 C ATOM 391 CG LYS A 699 4.823 0.761 12.203 1.00 0.00 C ATOM 392 CD LYS A 699 4.225 1.509 13.400 1.00 0.00 C ATOM 393 CE LYS A 699 5.266 1.822 14.472 1.00 0.00 C ATOM 394 NZ LYS A 699 4.637 2.378 15.684 1.00 0.00 N ATOM 0 H LYS A 699 5.448 2.193 9.806 1.00 0.00 H new ATOM 0 HA LYS A 699 7.855 0.788 10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 699 6.920 0.940 12.642 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.232 2.347 11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 699 4.173 0.886 11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 699 4.859 -0.306 12.424 1.00 0.00 H new ATOM 0 HD2 LYS A 699 3.773 2.439 13.055 1.00 0.00 H new ATOM 0 HD3 LYS A 699 3.427 0.909 13.837 1.00 0.00 H new ATOM 0 HE2 LYS A 699 5.812 0.914 14.727 1.00 0.00 H new ATOM 0 HE3 LYS A 699 5.994 2.532 14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 5.042 3.314 15.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 3.612 2.469 15.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 4.813 1.743 16.489 1.00 0.00 H new ATOM 408 N GLU A 700 5.248 -0.870 9.528 1.00 0.00 N ATOM 409 CA GLU A 700 4.814 -2.188 9.122 1.00 0.00 C ATOM 410 C GLU A 700 5.628 -2.594 7.905 1.00 0.00 C ATOM 411 O GLU A 700 5.919 -3.771 7.727 1.00 0.00 O ATOM 412 CB GLU A 700 3.324 -2.154 8.780 1.00 0.00 C ATOM 413 CG GLU A 700 2.477 -1.978 10.041 1.00 0.00 C ATOM 414 CD GLU A 700 2.599 -3.185 10.972 1.00 0.00 C ATOM 415 OE1 GLU A 700 2.009 -4.236 10.633 1.00 0.00 O ATOM 416 OE2 GLU A 700 3.281 -3.050 12.013 1.00 0.00 O ATOM 0 H GLU A 700 4.615 -0.116 9.262 1.00 0.00 H new ATOM 0 HA GLU A 700 4.964 -2.909 9.926 1.00 0.00 H new ATOM 0 HB2 GLU A 700 3.125 -1.337 8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 700 3.042 -3.077 8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 700 2.791 -1.077 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 700 1.433 -1.836 9.762 1.00 0.00 H new ATOM 423 N LEU A 701 6.001 -1.616 7.076 1.00 0.00 N ATOM 424 CA LEU A 701 6.899 -1.838 5.958 1.00 0.00 C ATOM 425 C LEU A 701 8.285 -2.217 6.481 1.00 0.00 C ATOM 426 O LEU A 701 8.952 -3.075 5.907 1.00 0.00 O ATOM 427 CB LEU A 701 6.954 -0.553 5.122 1.00 0.00 C ATOM 428 CG LEU A 701 6.420 -0.760 3.703 1.00 0.00 C ATOM 429 CD1 LEU A 701 4.926 -1.081 3.736 1.00 0.00 C ATOM 430 CD2 LEU A 701 6.603 0.521 2.887 1.00 0.00 C ATOM 0 H LEU A 701 5.685 -0.651 7.167 1.00 0.00 H new ATOM 0 HA LEU A 701 6.543 -2.657 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 701 6.372 0.225 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 701 7.983 -0.198 5.072 1.00 0.00 H new ATOM 0 HG LEU A 701 6.971 -1.586 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 701 4.562 -1.225 2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 701 4.762 -1.991 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 701 4.387 -0.255 4.200 1.00 0.00 H new ATOM 0 HD21 LEU A 701 6.221 0.367 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 701 6.056 1.336 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 701 7.662 0.774 2.839 1.00 0.00 H new ATOM 442 N MET A 702 8.721 -1.579 7.575 1.00 0.00 N ATOM 443 CA MET A 702 9.999 -1.880 8.210 1.00 0.00 C ATOM 444 C MET A 702 9.979 -3.243 8.900 1.00 0.00 C ATOM 445 O MET A 702 11.036 -3.762 9.244 1.00 0.00 O ATOM 446 CB MET A 702 10.333 -0.812 9.258 1.00 0.00 C ATOM 447 CG MET A 702 10.554 0.585 8.677 1.00 0.00 C ATOM 448 SD MET A 702 12.190 0.913 7.967 1.00 0.00 S ATOM 449 CE MET A 702 11.972 0.213 6.314 1.00 0.00 C ATOM 0 H MET A 702 8.193 -0.840 8.040 1.00 0.00 H new ATOM 0 HA MET A 702 10.754 -1.892 7.424 1.00 0.00 H new ATOM 0 HB2 MET A 702 9.523 -0.767 9.986 1.00 0.00 H new ATOM 0 HB3 MET A 702 11.230 -1.116 9.797 1.00 0.00 H new ATOM 0 HG2 MET A 702 9.805 0.756 7.903 1.00 0.00 H new ATOM 0 HG3 MET A 702 10.371 1.316 9.465 1.00 0.00 H new ATOM 0 HE1 MET A 702 12.612 0.742 5.608 1.00 0.00 H new ATOM 0 HE2 MET A 702 12.242 -0.843 6.327 1.00 0.00 H new ATOM 0 HE3 MET A 702 10.931 0.317 6.009 1.00 0.00 H new ATOM 459 N ALA A 703 8.797 -3.834 9.110 1.00 0.00 N ATOM 460 CA ALA A 703 8.691 -5.153 9.722 1.00 0.00 C ATOM 461 C ALA A 703 8.363 -6.204 8.670 1.00 0.00 C ATOM 462 O ALA A 703 8.484 -7.404 8.914 1.00 0.00 O ATOM 463 CB ALA A 703 7.578 -5.125 10.762 1.00 0.00 C ATOM 0 H ALA A 703 7.901 -3.414 8.862 1.00 0.00 H new ATOM 0 HA ALA A 703 9.643 -5.407 10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 703 7.489 -6.107 11.227 1.00 0.00 H new ATOM 0 HB2 ALA A 703 7.811 -4.382 11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 703 6.636 -4.866 10.280 1.00 0.00 H new ATOM 469 N GLU A 704 7.944 -5.747 7.491 1.00 0.00 N ATOM 470 CA GLU A 704 7.501 -6.572 6.405 1.00 0.00 C ATOM 471 C GLU A 704 8.705 -6.953 5.553 1.00 0.00 C ATOM 472 O GLU A 704 8.689 -7.956 4.847 1.00 0.00 O ATOM 473 CB GLU A 704 6.508 -5.720 5.624 1.00 0.00 C ATOM 474 CG GLU A 704 6.166 -6.470 4.365 1.00 0.00 C ATOM 475 CD GLU A 704 4.887 -5.950 3.716 1.00 0.00 C ATOM 476 OE1 GLU A 704 4.842 -4.737 3.416 1.00 0.00 O ATOM 477 OE2 GLU A 704 3.965 -6.772 3.520 1.00 0.00 O ATOM 0 H GLU A 704 7.908 -4.751 7.273 1.00 0.00 H new ATOM 0 HA GLU A 704 7.032 -7.499 6.735 1.00 0.00 H new ATOM 0 HB2 GLU A 704 5.612 -5.535 6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 704 6.940 -4.748 5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 704 6.991 -6.385 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 704 6.051 -7.529 4.595 1.00 0.00 H new ATOM 484 N TRP A 705 9.753 -6.138 5.634 1.00 0.00 N ATOM 485 CA TRP A 705 10.966 -6.318 4.869 1.00 0.00 C ATOM 486 C TRP A 705 11.927 -7.178 5.667 1.00 0.00 C ATOM 487 O TRP A 705 12.787 -7.855 5.112 1.00 0.00 O ATOM 488 CB TRP A 705 11.552 -4.931 4.628 1.00 0.00 C ATOM 489 CG TRP A 705 10.777 -4.093 3.670 1.00 0.00 C ATOM 490 CD1 TRP A 705 9.709 -4.494 2.944 1.00 0.00 C ATOM 491 CD2 TRP A 705 10.995 -2.698 3.315 1.00 0.00 C ATOM 492 NE1 TRP A 705 9.258 -3.452 2.168 1.00 0.00 N ATOM 493 CE2 TRP A 705 10.015 -2.316 2.356 1.00 0.00 C ATOM 494 CE3 TRP A 705 11.928 -1.724 3.709 1.00 0.00 C ATOM 495 CZ2 TRP A 705 9.966 -1.029 1.815 1.00 0.00 C ATOM 496 CZ3 TRP A 705 11.899 -0.435 3.152 1.00 0.00 C ATOM 497 CH2 TRP A 705 10.925 -0.089 2.206 1.00 0.00 C ATOM 0 H TRP A 705 9.776 -5.322 6.246 1.00 0.00 H new ATOM 0 HA TRP A 705 10.776 -6.814 3.917 1.00 0.00 H new ATOM 0 HB2 TRP A 705 11.616 -4.406 5.581 1.00 0.00 H new ATOM 0 HB3 TRP A 705 12.570 -5.040 4.255 1.00 0.00 H new ATOM 0 HD1 TRP A 705 9.276 -5.483 2.970 1.00 0.00 H new ATOM 0 HE1 TRP A 705 8.462 -3.512 1.533 1.00 0.00 H new ATOM 0 HE3 TRP A 705 12.676 -1.969 4.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 705 9.198 -0.763 1.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 705 12.634 0.296 3.456 1.00 0.00 H new ATOM 0 HH2 TRP A 705 10.915 0.903 1.779 1.00 0.00 H new ATOM 508 N GLU A 706 11.760 -7.144 6.988 1.00 0.00 N ATOM 509 CA GLU A 706 12.481 -8.015 7.894 1.00 0.00 C ATOM 510 C GLU A 706 12.014 -9.456 7.704 1.00 0.00 C ATOM 511 O GLU A 706 12.832 -10.369 7.616 1.00 0.00 O ATOM 512 CB GLU A 706 12.207 -7.538 9.313 1.00 0.00 C ATOM 513 CG GLU A 706 12.965 -6.243 9.575 1.00 0.00 C ATOM 514 CD GLU A 706 14.478 -6.466 9.635 1.00 0.00 C ATOM 515 OE1 GLU A 706 14.980 -6.741 10.748 1.00 0.00 O ATOM 516 OE2 GLU A 706 15.125 -6.360 8.568 1.00 0.00 O ATOM 0 H GLU A 706 11.116 -6.506 7.455 1.00 0.00 H new ATOM 0 HA GLU A 706 13.552 -7.983 7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 706 11.138 -7.380 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 706 12.513 -8.301 10.029 1.00 0.00 H new ATOM 0 HG2 GLU A 706 12.736 -5.523 8.789 1.00 0.00 H new ATOM 0 HG3 GLU A 706 12.625 -5.808 10.515 1.00 0.00 H new ATOM 523 N ARG A 707 10.692 -9.662 7.638 1.00 0.00 N ATOM 524 CA ARG A 707 10.131 -10.984 7.393 1.00 0.00 C ATOM 525 C ARG A 707 10.183 -11.353 5.913 1.00 0.00 C ATOM 526 O ARG A 707 9.972 -12.511 5.563 1.00 0.00 O ATOM 527 CB ARG A 707 8.696 -11.063 7.920 1.00 0.00 C ATOM 528 CG ARG A 707 7.758 -10.179 7.098 1.00 0.00 C ATOM 529 CD ARG A 707 6.352 -10.189 7.699 1.00 0.00 C ATOM 530 NE ARG A 707 5.745 -11.521 7.622 1.00 0.00 N ATOM 531 CZ ARG A 707 4.525 -11.818 8.078 1.00 0.00 C ATOM 532 NH1 ARG A 707 3.766 -10.890 8.655 1.00 0.00 N ATOM 533 NH2 ARG A 707 4.056 -13.054 7.961 1.00 0.00 N ATOM 0 H ARG A 707 9.996 -8.925 7.752 1.00 0.00 H new ATOM 0 HA ARG A 707 10.742 -11.708 7.932 1.00 0.00 H new ATOM 0 HB2 ARG A 707 8.349 -12.096 7.887 1.00 0.00 H new ATOM 0 HB3 ARG A 707 8.671 -10.752 8.964 1.00 0.00 H new ATOM 0 HG2 ARG A 707 8.141 -9.159 7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 707 7.723 -10.534 6.068 1.00 0.00 H new ATOM 0 HD2 ARG A 707 6.398 -9.868 8.740 1.00 0.00 H new ATOM 0 HD3 ARG A 707 5.724 -9.471 7.171 1.00 0.00 H new ATOM 0 HE ARG A 707 6.289 -12.269 7.193 1.00 0.00 H new ATOM 0 HH11 ARG A 707 4.114 -9.936 8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 707 2.837 -11.132 8.998 1.00 0.00 H new ATOM 0 HH21 ARG A 707 4.627 -13.777 7.523 1.00 0.00 H new ATOM 0 HH22 ARG A 707 3.125 -13.281 8.309 1.00 0.00 H new ATOM 547 N ALA A 708 10.463 -10.381 5.038 1.00 0.00 N ATOM 548 CA ALA A 708 10.620 -10.636 3.615 1.00 0.00 C ATOM 549 C ALA A 708 11.783 -11.596 3.345 1.00 0.00 C ATOM 550 O ALA A 708 11.843 -12.215 2.283 1.00 0.00 O ATOM 551 CB ALA A 708 10.867 -9.312 2.889 1.00 0.00 C ATOM 0 H ALA A 708 10.585 -9.403 5.301 1.00 0.00 H new ATOM 0 HA ALA A 708 9.706 -11.102 3.246 1.00 0.00 H new ATOM 0 HB1 ALA A 708 10.985 -9.499 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 708 10.019 -8.646 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 708 11.773 -8.847 3.278 1.00 0.00 H new ATOM 557 N GLY A 709 12.700 -11.712 4.308 1.00 0.00 N ATOM 558 CA GLY A 709 13.860 -12.583 4.206 1.00 0.00 C ATOM 559 C GLY A 709 15.107 -11.910 4.773 1.00 0.00 C ATOM 560 O GLY A 709 16.152 -12.544 4.895 1.00 0.00 O ATOM 0 H GLY A 709 12.652 -11.196 5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 709 13.669 -13.512 4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 709 14.029 -12.847 3.162 1.00 0.00 H new ATOM 564 N ALA A 710 14.996 -10.622 5.115 1.00 0.00 N ATOM 565 CA ALA A 710 16.132 -9.810 5.536 1.00 0.00 C ATOM 566 C ALA A 710 16.533 -10.064 6.993 1.00 0.00 C ATOM 567 O ALA A 710 17.605 -9.634 7.417 1.00 0.00 O ATOM 568 CB ALA A 710 15.776 -8.339 5.325 1.00 0.00 C ATOM 0 H ALA A 710 14.110 -10.116 5.106 1.00 0.00 H new ATOM 0 HA ALA A 710 16.996 -10.087 4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 710 16.614 -7.714 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 710 15.563 -8.164 4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 710 14.897 -8.088 5.920 1.00 0.00 H new TER 574 ALA A 710 ATOM 575 N MET B 1 -12.277 11.406 -16.533 1.00 0.00 N ATOM 576 CA MET B 1 -12.037 11.258 -15.082 1.00 0.00 C ATOM 577 C MET B 1 -11.028 10.149 -14.823 1.00 0.00 C ATOM 578 O MET B 1 -11.196 9.056 -15.354 1.00 0.00 O ATOM 579 CB MET B 1 -13.347 11.000 -14.323 1.00 0.00 C ATOM 580 CG MET B 1 -14.045 9.690 -14.711 1.00 0.00 C ATOM 581 SD MET B 1 -14.711 9.626 -16.398 1.00 0.00 S ATOM 582 CE MET B 1 -15.444 7.969 -16.350 1.00 0.00 C ATOM 0 H1 MET B 1 -12.757 12.310 -16.715 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.368 11.388 -17.039 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.875 10.623 -16.868 1.00 0.00 H new ATOM 0 HA MET B 1 -11.623 12.195 -14.709 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.138 10.986 -13.253 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.029 11.831 -14.504 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.336 8.871 -14.588 1.00 0.00 H new ATOM 0 HG3 MET B 1 -14.861 9.513 -14.010 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.907 7.748 -17.312 1.00 0.00 H new ATOM 0 HE2 MET B 1 -14.667 7.233 -16.144 1.00 0.00 H new ATOM 0 HE3 MET B 1 -16.200 7.928 -15.565 1.00 0.00 H new ATOM 594 N GLN B 2 -9.987 10.415 -14.025 1.00 0.00 N ATOM 595 CA GLN B 2 -8.940 9.432 -13.739 1.00 0.00 C ATOM 596 C GLN B 2 -7.902 9.932 -12.728 1.00 0.00 C ATOM 597 O GLN B 2 -7.142 10.857 -13.009 1.00 0.00 O ATOM 598 CB GLN B 2 -8.248 9.039 -15.041 1.00 0.00 C ATOM 599 CG GLN B 2 -7.974 10.244 -15.937 1.00 0.00 C ATOM 600 CD GLN B 2 -6.986 9.966 -17.067 1.00 0.00 C ATOM 601 OE1 GLN B 2 -6.119 10.787 -17.351 1.00 0.00 O ATOM 602 NE2 GLN B 2 -7.095 8.817 -17.725 1.00 0.00 N ATOM 0 H GLN B 2 -9.849 11.313 -13.562 1.00 0.00 H new ATOM 0 HA GLN B 2 -9.425 8.568 -13.285 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -7.308 8.537 -14.813 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -8.870 8.323 -15.579 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.916 10.585 -16.367 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.589 11.059 -15.324 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -7.824 8.151 -17.470 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.450 8.601 -18.485 1.00 0.00 H new ATOM 611 N ILE B 3 -7.872 9.310 -11.546 1.00 0.00 N ATOM 612 CA ILE B 3 -7.055 9.787 -10.425 1.00 0.00 C ATOM 613 C ILE B 3 -5.599 9.364 -10.578 1.00 0.00 C ATOM 614 O ILE B 3 -5.299 8.389 -11.262 1.00 0.00 O ATOM 615 CB ILE B 3 -7.609 9.350 -9.057 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.496 7.848 -8.765 1.00 0.00 C ATOM 617 CG2 ILE B 3 -9.049 9.836 -8.901 1.00 0.00 C ATOM 618 CD1 ILE B 3 -8.219 6.944 -9.761 1.00 0.00 C ATOM 0 H ILE B 3 -8.409 8.468 -11.339 1.00 0.00 H new ATOM 0 HA ILE B 3 -7.102 10.876 -10.455 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.971 9.822 -8.310 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -6.441 7.574 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.892 7.656 -7.768 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.435 9.524 -7.931 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -9.075 10.924 -8.969 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.665 9.408 -9.692 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -8.082 5.902 -9.472 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.282 7.183 -9.764 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -7.809 7.101 -10.759 1.00 0.00 H new ATOM 630 N PHE B 4 -4.701 10.111 -9.927 1.00 0.00 N ATOM 631 CA PHE B 4 -3.262 9.951 -10.073 1.00 0.00 C ATOM 632 C PHE B 4 -2.702 9.257 -8.832 1.00 0.00 C ATOM 633 O PHE B 4 -2.348 9.906 -7.849 1.00 0.00 O ATOM 634 CB PHE B 4 -2.596 11.314 -10.240 1.00 0.00 C ATOM 635 CG PHE B 4 -2.799 12.019 -11.568 1.00 0.00 C ATOM 636 CD1 PHE B 4 -4.027 11.965 -12.240 1.00 0.00 C ATOM 637 CD2 PHE B 4 -1.738 12.736 -12.143 1.00 0.00 C ATOM 638 CE1 PHE B 4 -4.190 12.590 -13.483 1.00 0.00 C ATOM 639 CE2 PHE B 4 -1.899 13.375 -13.382 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.126 13.297 -14.056 1.00 0.00 C ATOM 0 H PHE B 4 -4.963 10.852 -9.277 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.057 9.347 -10.957 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.961 11.969 -9.449 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.525 11.190 -10.082 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.857 11.436 -11.795 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -0.791 12.796 -11.628 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -5.136 12.527 -13.999 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -1.078 13.927 -13.816 1.00 0.00 H new ATOM 0 HZ PHE B 4 -3.250 13.781 -15.014 1.00 0.00 H new ATOM 650 N VAL B 5 -2.624 7.934 -8.878 1.00 0.00 N ATOM 651 CA VAL B 5 -2.115 7.140 -7.762 1.00 0.00 C ATOM 652 C VAL B 5 -0.594 7.072 -7.829 1.00 0.00 C ATOM 653 O VAL B 5 -0.038 6.449 -8.731 1.00 0.00 O ATOM 654 CB VAL B 5 -2.717 5.733 -7.810 1.00 0.00 C ATOM 655 CG1 VAL B 5 -2.268 4.931 -6.588 1.00 0.00 C ATOM 656 CG2 VAL B 5 -4.244 5.811 -7.804 1.00 0.00 C ATOM 0 H VAL B 5 -2.910 7.380 -9.685 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.402 7.611 -6.822 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.376 5.246 -8.723 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.701 3.931 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -1.181 4.856 -6.582 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.602 5.433 -5.680 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -4.660 4.804 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -4.579 6.311 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.583 6.373 -8.674 1.00 0.00 H new ATOM 666 N LYS B 6 0.086 7.713 -6.873 1.00 0.00 N ATOM 667 CA LYS B 6 1.537 7.716 -6.806 1.00 0.00 C ATOM 668 C LYS B 6 2.020 6.458 -6.097 1.00 0.00 C ATOM 669 O LYS B 6 1.727 6.240 -4.923 1.00 0.00 O ATOM 670 CB LYS B 6 1.987 8.988 -6.090 1.00 0.00 C ATOM 671 CG LYS B 6 3.502 8.957 -5.888 1.00 0.00 C ATOM 672 CD LYS B 6 4.021 10.324 -5.449 1.00 0.00 C ATOM 673 CE LYS B 6 3.920 11.300 -6.619 1.00 0.00 C ATOM 674 NZ LYS B 6 4.459 12.624 -6.258 1.00 0.00 N ATOM 0 H LYS B 6 -0.362 8.243 -6.126 1.00 0.00 H new ATOM 0 HA LYS B 6 1.972 7.711 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.706 9.864 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.484 9.072 -5.127 1.00 0.00 H new ATOM 0 HG2 LYS B 6 3.758 8.208 -5.138 1.00 0.00 H new ATOM 0 HG3 LYS B 6 3.991 8.659 -6.816 1.00 0.00 H new ATOM 0 HD2 LYS B 6 3.441 10.692 -4.602 1.00 0.00 H new ATOM 0 HD3 LYS B 6 5.056 10.243 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS B 6 4.466 10.903 -7.475 1.00 0.00 H new ATOM 0 HE3 LYS B 6 2.878 11.400 -6.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 4.377 13.266 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 3.921 13.011 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.460 12.530 -5.990 1.00 0.00 H new ATOM 688 N THR B 7 2.769 5.634 -6.830 1.00 0.00 N ATOM 689 CA THR B 7 3.336 4.399 -6.311 1.00 0.00 C ATOM 690 C THR B 7 4.535 4.690 -5.412 1.00 0.00 C ATOM 691 O THR B 7 4.993 5.828 -5.311 1.00 0.00 O ATOM 692 CB THR B 7 3.718 3.476 -7.473 1.00 0.00 C ATOM 693 OG1 THR B 7 3.843 2.159 -6.986 1.00 0.00 O ATOM 694 CG2 THR B 7 5.038 3.896 -8.103 1.00 0.00 C ATOM 0 H THR B 7 2.998 5.810 -7.808 1.00 0.00 H new ATOM 0 HA THR B 7 2.588 3.892 -5.701 1.00 0.00 H new ATOM 0 HB THR B 7 2.939 3.538 -8.233 1.00 0.00 H new ATOM 0 HG1 THR B 7 4.086 1.560 -7.722 1.00 0.00 H new ATOM 0 HG21 THR B 7 5.280 3.221 -8.924 1.00 0.00 H new ATOM 0 HG22 THR B 7 4.952 4.914 -8.483 1.00 0.00 H new ATOM 0 HG23 THR B 7 5.828 3.854 -7.354 1.00 0.00 H new ATOM 702 N LEU B 8 5.039 3.642 -4.763 1.00 0.00 N ATOM 703 CA LEU B 8 6.137 3.711 -3.802 1.00 0.00 C ATOM 704 C LEU B 8 7.497 4.028 -4.445 1.00 0.00 C ATOM 705 O LEU B 8 8.534 3.748 -3.846 1.00 0.00 O ATOM 706 CB LEU B 8 6.188 2.393 -3.031 1.00 0.00 C ATOM 707 CG LEU B 8 5.011 2.202 -2.072 1.00 0.00 C ATOM 708 CD1 LEU B 8 5.195 0.864 -1.360 1.00 0.00 C ATOM 709 CD2 LEU B 8 4.978 3.314 -1.024 1.00 0.00 C ATOM 0 H LEU B 8 4.684 2.695 -4.895 1.00 0.00 H new ATOM 0 HA LEU B 8 5.940 4.543 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU B 8 6.206 1.566 -3.741 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.119 2.348 -2.465 1.00 0.00 H new ATOM 0 HG LEU B 8 4.079 2.228 -2.636 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.368 0.703 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU B 8 5.215 0.060 -2.096 1.00 0.00 H new ATOM 0 HD13 LEU B 8 6.134 0.873 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU B 8 4.133 3.157 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU B 8 5.904 3.300 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.873 4.279 -1.520 1.00 0.00 H new ATOM 721 N THR B 9 7.519 4.607 -5.650 1.00 0.00 N ATOM 722 CA THR B 9 8.764 4.985 -6.320 1.00 0.00 C ATOM 723 C THR B 9 8.699 6.403 -6.893 1.00 0.00 C ATOM 724 O THR B 9 9.653 6.860 -7.519 1.00 0.00 O ATOM 725 CB THR B 9 9.099 3.992 -7.437 1.00 0.00 C ATOM 726 OG1 THR B 9 8.111 4.048 -8.441 1.00 0.00 O ATOM 727 CG2 THR B 9 9.190 2.564 -6.904 1.00 0.00 C ATOM 0 H THR B 9 6.678 4.825 -6.185 1.00 0.00 H new ATOM 0 HA THR B 9 9.551 4.962 -5.566 1.00 0.00 H new ATOM 0 HB THR B 9 10.069 4.271 -7.850 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.332 3.412 -9.153 1.00 0.00 H new ATOM 0 HG21 THR B 9 9.429 1.885 -7.722 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.971 2.508 -6.146 1.00 0.00 H new ATOM 0 HG23 THR B 9 8.235 2.279 -6.463 1.00 0.00 H new ATOM 735 N GLY B 10 7.580 7.109 -6.686 1.00 0.00 N ATOM 736 CA GLY B 10 7.413 8.479 -7.154 1.00 0.00 C ATOM 737 C GLY B 10 6.706 8.532 -8.502 1.00 0.00 C ATOM 738 O GLY B 10 6.390 9.616 -8.997 1.00 0.00 O ATOM 0 H GLY B 10 6.769 6.741 -6.189 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.841 9.047 -6.420 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.389 8.957 -7.236 1.00 0.00 H new ATOM 742 N LYS B 11 6.458 7.364 -9.093 1.00 0.00 N ATOM 743 CA LYS B 11 5.772 7.228 -10.364 1.00 0.00 C ATOM 744 C LYS B 11 4.277 7.337 -10.110 1.00 0.00 C ATOM 745 O LYS B 11 3.815 7.027 -9.013 1.00 0.00 O ATOM 746 CB LYS B 11 6.201 5.885 -10.970 1.00 0.00 C ATOM 747 CG LYS B 11 5.407 5.397 -12.183 1.00 0.00 C ATOM 748 CD LYS B 11 4.156 4.607 -11.780 1.00 0.00 C ATOM 749 CE LYS B 11 3.633 3.817 -12.981 1.00 0.00 C ATOM 750 NZ LYS B 11 3.257 4.700 -14.101 1.00 0.00 N ATOM 0 H LYS B 11 6.737 6.471 -8.688 1.00 0.00 H new ATOM 0 HA LYS B 11 6.027 8.011 -11.079 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.250 5.960 -11.257 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.137 5.124 -10.192 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.113 6.253 -12.791 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.046 4.769 -12.804 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.392 3.928 -10.961 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.386 5.288 -11.418 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.397 3.115 -13.314 1.00 0.00 H new ATOM 0 HE3 LYS B 11 2.768 3.227 -12.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.499 4.254 -14.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.923 5.611 -13.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.084 4.859 -14.711 1.00 0.00 H new ATOM 764 N THR B 12 3.519 7.769 -11.115 1.00 0.00 N ATOM 765 CA THR B 12 2.090 7.983 -10.974 1.00 0.00 C ATOM 766 C THR B 12 1.347 7.100 -11.959 1.00 0.00 C ATOM 767 O THR B 12 1.815 6.854 -13.071 1.00 0.00 O ATOM 768 CB THR B 12 1.788 9.465 -11.211 1.00 0.00 C ATOM 769 OG1 THR B 12 2.397 10.221 -10.189 1.00 0.00 O ATOM 770 CG2 THR B 12 0.287 9.747 -11.201 1.00 0.00 C ATOM 0 H THR B 12 3.881 7.979 -12.045 1.00 0.00 H new ATOM 0 HA THR B 12 1.759 7.717 -9.970 1.00 0.00 H new ATOM 0 HB THR B 12 2.179 9.738 -12.191 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.212 11.173 -10.331 1.00 0.00 H new ATOM 0 HG21 THR B 12 0.115 10.810 -11.373 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.197 9.169 -11.989 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.130 9.464 -10.235 1.00 0.00 H new ATOM 778 N ILE B 13 0.180 6.624 -11.536 1.00 0.00 N ATOM 779 CA ILE B 13 -0.684 5.772 -12.327 1.00 0.00 C ATOM 780 C ILE B 13 -2.001 6.516 -12.492 1.00 0.00 C ATOM 781 O ILE B 13 -2.451 7.169 -11.552 1.00 0.00 O ATOM 782 CB ILE B 13 -0.906 4.443 -11.598 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.399 3.852 -11.053 1.00 0.00 C ATOM 784 CG2 ILE B 13 -1.556 3.461 -12.574 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.119 2.711 -10.075 1.00 0.00 C ATOM 0 H ILE B 13 -0.195 6.829 -10.610 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.244 5.549 -13.299 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.553 4.624 -10.740 1.00 0.00 H new ATOM 0 HG12 ILE B 13 1.009 3.486 -11.879 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.974 4.631 -10.553 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.723 2.507 -12.074 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -2.510 3.864 -12.914 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.899 3.311 -13.431 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.062 2.310 -9.704 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.470 3.086 -9.238 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.435 1.923 -10.585 1.00 0.00 H new ATOM 797 N THR B 14 -2.623 6.426 -13.667 1.00 0.00 N ATOM 798 CA THR B 14 -3.812 7.218 -13.948 1.00 0.00 C ATOM 799 C THR B 14 -4.857 6.376 -14.667 1.00 0.00 C ATOM 800 O THR B 14 -4.671 6.001 -15.820 1.00 0.00 O ATOM 801 CB THR B 14 -3.426 8.456 -14.757 1.00 0.00 C ATOM 802 OG1 THR B 14 -2.365 9.140 -14.121 1.00 0.00 O ATOM 803 CG2 THR B 14 -4.622 9.397 -14.850 1.00 0.00 C ATOM 0 H THR B 14 -2.325 5.818 -14.430 1.00 0.00 H new ATOM 0 HA THR B 14 -4.256 7.551 -13.010 1.00 0.00 H new ATOM 0 HB THR B 14 -3.115 8.140 -15.753 1.00 0.00 H new ATOM 0 HG1 THR B 14 -2.124 9.931 -14.647 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.346 10.280 -15.427 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.450 8.886 -15.342 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.926 9.699 -13.848 1.00 0.00 H new ATOM 811 N LEU B 15 -5.958 6.082 -13.969 1.00 0.00 N ATOM 812 CA LEU B 15 -7.023 5.222 -14.466 1.00 0.00 C ATOM 813 C LEU B 15 -8.379 5.777 -14.077 1.00 0.00 C ATOM 814 O LEU B 15 -8.524 6.479 -13.079 1.00 0.00 O ATOM 815 CB LEU B 15 -6.823 3.755 -14.030 1.00 0.00 C ATOM 816 CG LEU B 15 -6.479 3.462 -12.558 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.142 4.050 -12.116 1.00 0.00 C ATOM 818 CD2 LEU B 15 -7.564 3.920 -11.591 1.00 0.00 C ATOM 0 H LEU B 15 -6.132 6.442 -13.031 1.00 0.00 H new ATOM 0 HA LEU B 15 -6.981 5.214 -15.555 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.736 3.211 -14.271 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -6.029 3.332 -14.646 1.00 0.00 H new ATOM 0 HG LEU B 15 -6.405 2.375 -12.519 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.965 3.805 -11.069 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -4.341 3.633 -12.727 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -5.163 5.133 -12.236 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.264 3.686 -10.570 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -7.708 4.996 -11.689 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -8.497 3.406 -11.821 1.00 0.00 H new ATOM 830 N GLU B 16 -9.376 5.445 -14.891 1.00 0.00 N ATOM 831 CA GLU B 16 -10.678 6.058 -14.819 1.00 0.00 C ATOM 832 C GLU B 16 -11.538 5.400 -13.759 1.00 0.00 C ATOM 833 O GLU B 16 -11.404 4.210 -13.486 1.00 0.00 O ATOM 834 CB GLU B 16 -11.363 5.937 -16.173 1.00 0.00 C ATOM 835 CG GLU B 16 -10.498 6.522 -17.290 1.00 0.00 C ATOM 836 CD GLU B 16 -9.263 5.681 -17.604 1.00 0.00 C ATOM 837 OE1 GLU B 16 -9.409 4.441 -17.712 1.00 0.00 O ATOM 838 OE2 GLU B 16 -8.178 6.287 -17.732 1.00 0.00 O ATOM 0 H GLU B 16 -9.293 4.737 -15.621 1.00 0.00 H new ATOM 0 HA GLU B 16 -10.551 7.107 -14.551 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.572 4.888 -16.384 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -12.322 6.454 -16.145 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -11.101 6.620 -18.193 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -10.182 7.526 -17.007 1.00 0.00 H new ATOM 845 N VAL B 17 -12.423 6.196 -13.168 1.00 0.00 N ATOM 846 CA VAL B 17 -13.230 5.772 -12.031 1.00 0.00 C ATOM 847 C VAL B 17 -14.556 6.524 -11.993 1.00 0.00 C ATOM 848 O VAL B 17 -14.825 7.362 -12.852 1.00 0.00 O ATOM 849 CB VAL B 17 -12.458 6.023 -10.727 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.277 5.065 -10.578 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.951 7.466 -10.669 1.00 0.00 C ATOM 0 H VAL B 17 -12.601 7.155 -13.465 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.440 4.708 -12.136 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.151 5.847 -9.905 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.755 5.273 -9.644 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.641 4.038 -10.569 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.591 5.200 -11.414 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.407 7.623 -9.738 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.287 7.653 -11.513 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.797 8.151 -10.715 1.00 0.00 H new ATOM 861 N GLU B 18 -15.387 6.218 -10.994 1.00 0.00 N ATOM 862 CA GLU B 18 -16.704 6.820 -10.824 1.00 0.00 C ATOM 863 C GLU B 18 -16.998 6.976 -9.338 1.00 0.00 C ATOM 864 O GLU B 18 -16.384 6.298 -8.517 1.00 0.00 O ATOM 865 CB GLU B 18 -17.770 5.902 -11.434 1.00 0.00 C ATOM 866 CG GLU B 18 -17.470 5.616 -12.899 1.00 0.00 C ATOM 867 CD GLU B 18 -18.566 4.762 -13.528 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.539 5.359 -14.045 1.00 0.00 O ATOM 869 OE2 GLU B 18 -18.425 3.517 -13.489 1.00 0.00 O ATOM 0 H GLU B 18 -15.157 5.535 -10.272 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.720 7.792 -11.317 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.810 4.965 -10.878 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.751 6.368 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.378 6.555 -13.445 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.512 5.103 -12.984 1.00 0.00 H new ATOM 876 N PRO B 19 -17.932 7.861 -8.970 1.00 0.00 N ATOM 877 CA PRO B 19 -18.362 8.038 -7.594 1.00 0.00 C ATOM 878 C PRO B 19 -19.241 6.868 -7.150 1.00 0.00 C ATOM 879 O PRO B 19 -19.834 6.911 -6.074 1.00 0.00 O ATOM 880 CB PRO B 19 -19.141 9.347 -7.575 1.00 0.00 C ATOM 881 CG PRO B 19 -19.695 9.445 -8.997 1.00 0.00 C ATOM 882 CD PRO B 19 -18.645 8.749 -9.863 1.00 0.00 C ATOM 0 HA PRO B 19 -17.518 8.068 -6.905 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.939 9.330 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -18.499 10.194 -7.334 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -20.666 8.956 -9.080 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -19.834 10.483 -9.299 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -19.113 8.194 -10.677 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.969 9.473 -10.318 1.00 0.00 H new ATOM 890 N SER B 20 -19.322 5.825 -7.983 1.00 0.00 N ATOM 891 CA SER B 20 -20.096 4.627 -7.712 1.00 0.00 C ATOM 892 C SER B 20 -19.236 3.371 -7.867 1.00 0.00 C ATOM 893 O SER B 20 -19.764 2.258 -7.862 1.00 0.00 O ATOM 894 CB SER B 20 -21.302 4.599 -8.644 1.00 0.00 C ATOM 895 OG SER B 20 -20.866 4.645 -9.988 1.00 0.00 O ATOM 0 H SER B 20 -18.838 5.798 -8.881 1.00 0.00 H new ATOM 0 HA SER B 20 -20.445 4.643 -6.680 1.00 0.00 H new ATOM 0 HB2 SER B 20 -21.886 3.695 -8.472 1.00 0.00 H new ATOM 0 HB3 SER B 20 -21.956 5.446 -8.434 1.00 0.00 H new ATOM 0 HG SER B 20 -21.643 4.625 -10.585 1.00 0.00 H new ATOM 901 N ASP B 21 -17.917 3.549 -8.004 1.00 0.00 N ATOM 902 CA ASP B 21 -16.956 2.459 -7.935 1.00 0.00 C ATOM 903 C ASP B 21 -16.905 1.897 -6.505 1.00 0.00 C ATOM 904 O ASP B 21 -17.901 1.848 -5.787 1.00 0.00 O ATOM 905 CB ASP B 21 -15.574 2.980 -8.357 1.00 0.00 C ATOM 906 CG ASP B 21 -14.951 3.961 -7.358 1.00 0.00 C ATOM 907 OD1 ASP B 21 -15.664 4.421 -6.438 1.00 0.00 O ATOM 908 OD2 ASP B 21 -13.747 4.235 -7.542 1.00 0.00 O ATOM 0 H ASP B 21 -17.491 4.461 -8.167 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.258 1.657 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.901 2.133 -8.488 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.661 3.470 -9.327 1.00 0.00 H new ATOM 913 N THR B 22 -15.711 1.473 -6.108 1.00 0.00 N ATOM 914 CA THR B 22 -15.332 1.102 -4.757 1.00 0.00 C ATOM 915 C THR B 22 -13.816 1.003 -4.758 1.00 0.00 C ATOM 916 O THR B 22 -13.220 0.852 -5.823 1.00 0.00 O ATOM 917 CB THR B 22 -15.979 -0.221 -4.334 1.00 0.00 C ATOM 918 OG1 THR B 22 -15.464 -0.616 -3.080 1.00 0.00 O ATOM 919 CG2 THR B 22 -15.705 -1.336 -5.336 1.00 0.00 C ATOM 0 H THR B 22 -14.936 1.374 -6.764 1.00 0.00 H new ATOM 0 HA THR B 22 -15.678 1.842 -4.036 1.00 0.00 H new ATOM 0 HB THR B 22 -17.055 -0.056 -4.283 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.878 -1.461 -2.808 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.182 -2.255 -4.997 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.107 -1.057 -6.310 1.00 0.00 H new ATOM 0 HG23 THR B 22 -14.630 -1.494 -5.419 1.00 0.00 H new ATOM 927 N ILE B 23 -13.166 1.079 -3.598 1.00 0.00 N ATOM 928 CA ILE B 23 -11.714 1.011 -3.569 1.00 0.00 C ATOM 929 C ILE B 23 -11.254 -0.306 -4.192 1.00 0.00 C ATOM 930 O ILE B 23 -10.175 -0.374 -4.774 1.00 0.00 O ATOM 931 CB ILE B 23 -11.210 1.153 -2.129 1.00 0.00 C ATOM 932 CG1 ILE B 23 -11.680 2.446 -1.447 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.686 1.105 -2.123 1.00 0.00 C ATOM 934 CD1 ILE B 23 -11.355 3.720 -2.236 1.00 0.00 C ATOM 0 H ILE B 23 -13.613 1.185 -2.687 1.00 0.00 H new ATOM 0 HA ILE B 23 -11.295 1.832 -4.151 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.631 0.324 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -12.758 2.392 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -11.219 2.513 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.323 1.206 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.350 0.153 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -9.294 1.922 -2.729 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.719 4.590 -1.689 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.276 3.800 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.839 3.677 -3.212 1.00 0.00 H new ATOM 946 N GLU B 24 -12.069 -1.358 -4.080 1.00 0.00 N ATOM 947 CA GLU B 24 -11.765 -2.659 -4.656 1.00 0.00 C ATOM 948 C GLU B 24 -11.671 -2.583 -6.183 1.00 0.00 C ATOM 949 O GLU B 24 -10.887 -3.307 -6.794 1.00 0.00 O ATOM 950 CB GLU B 24 -12.843 -3.653 -4.214 1.00 0.00 C ATOM 951 CG GLU B 24 -12.722 -4.962 -4.991 1.00 0.00 C ATOM 952 CD GLU B 24 -13.577 -6.065 -4.374 1.00 0.00 C ATOM 953 OE1 GLU B 24 -14.821 -5.933 -4.430 1.00 0.00 O ATOM 954 OE2 GLU B 24 -12.984 -7.034 -3.848 1.00 0.00 O ATOM 0 H GLU B 24 -12.960 -1.325 -3.584 1.00 0.00 H new ATOM 0 HA GLU B 24 -10.792 -2.996 -4.299 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -12.748 -3.848 -3.146 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.831 -3.220 -4.373 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -13.026 -4.801 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -11.679 -5.278 -5.011 1.00 0.00 H new ATOM 961 N ASN B 25 -12.461 -1.711 -6.808 1.00 0.00 N ATOM 962 CA ASN B 25 -12.452 -1.521 -8.245 1.00 0.00 C ATOM 963 C ASN B 25 -11.254 -0.668 -8.640 1.00 0.00 C ATOM 964 O ASN B 25 -10.686 -0.870 -9.709 1.00 0.00 O ATOM 965 CB ASN B 25 -13.743 -0.812 -8.637 1.00 0.00 C ATOM 966 CG ASN B 25 -14.867 -1.785 -8.958 1.00 0.00 C ATOM 967 OD1 ASN B 25 -14.994 -2.843 -8.347 1.00 0.00 O ATOM 968 ND2 ASN B 25 -15.695 -1.426 -9.933 1.00 0.00 N ATOM 0 H ASN B 25 -13.129 -1.114 -6.320 1.00 0.00 H new ATOM 0 HA ASN B 25 -12.381 -2.482 -8.755 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.055 -0.157 -7.824 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -13.557 -0.178 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -16.468 -2.037 -10.197 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.558 -0.539 -10.418 1.00 0.00 H new ATOM 975 N VAL B 26 -10.861 0.282 -7.788 1.00 0.00 N ATOM 976 CA VAL B 26 -9.703 1.111 -8.070 1.00 0.00 C ATOM 977 C VAL B 26 -8.450 0.247 -7.989 1.00 0.00 C ATOM 978 O VAL B 26 -7.502 0.471 -8.740 1.00 0.00 O ATOM 979 CB VAL B 26 -9.649 2.301 -7.108 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.520 3.246 -7.520 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.960 3.089 -7.174 1.00 0.00 C ATOM 0 H VAL B 26 -11.328 0.490 -6.905 1.00 0.00 H new ATOM 0 HA VAL B 26 -9.772 1.525 -9.076 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.485 1.920 -6.100 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.485 4.092 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.570 2.713 -7.489 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.700 3.608 -8.532 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.912 3.933 -6.486 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -11.113 3.456 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.789 2.440 -6.894 1.00 0.00 H new ATOM 991 N LYS B 27 -8.436 -0.748 -7.095 1.00 0.00 N ATOM 992 CA LYS B 27 -7.337 -1.697 -7.028 1.00 0.00 C ATOM 993 C LYS B 27 -7.297 -2.542 -8.297 1.00 0.00 C ATOM 994 O LYS B 27 -6.220 -2.910 -8.755 1.00 0.00 O ATOM 995 CB LYS B 27 -7.500 -2.614 -5.811 1.00 0.00 C ATOM 996 CG LYS B 27 -7.284 -1.884 -4.485 1.00 0.00 C ATOM 997 CD LYS B 27 -7.687 -2.808 -3.337 1.00 0.00 C ATOM 998 CE LYS B 27 -7.477 -2.117 -1.991 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.016 -2.932 -0.883 1.00 0.00 N ATOM 0 H LYS B 27 -9.176 -0.911 -6.412 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.405 -1.140 -6.934 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -8.499 -3.050 -5.822 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -6.791 -3.439 -5.886 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.239 -1.590 -4.383 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -7.876 -0.969 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -8.733 -3.096 -3.445 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -7.098 -3.725 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.413 -1.940 -1.832 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -7.964 -1.142 -2.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.756 -2.498 0.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.052 -2.980 -0.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.620 -3.892 -0.934 1.00 0.00 H new ATOM 1013 N ALA B 28 -8.465 -2.852 -8.867 1.00 0.00 N ATOM 1014 CA ALA B 28 -8.549 -3.641 -10.087 1.00 0.00 C ATOM 1015 C ALA B 28 -8.106 -2.827 -11.301 1.00 0.00 C ATOM 1016 O ALA B 28 -7.545 -3.385 -12.240 1.00 0.00 O ATOM 1017 CB ALA B 28 -9.995 -4.116 -10.249 1.00 0.00 C ATOM 0 H ALA B 28 -9.370 -2.563 -8.495 1.00 0.00 H new ATOM 0 HA ALA B 28 -7.880 -4.498 -10.017 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -10.083 -4.711 -11.158 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -10.277 -4.724 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -10.656 -3.252 -10.315 1.00 0.00 H new ATOM 1023 N LYS B 29 -8.349 -1.510 -11.289 1.00 0.00 N ATOM 1024 CA LYS B 29 -7.878 -0.627 -12.353 1.00 0.00 C ATOM 1025 C LYS B 29 -6.367 -0.438 -12.251 1.00 0.00 C ATOM 1026 O LYS B 29 -5.700 -0.263 -13.266 1.00 0.00 O ATOM 1027 CB LYS B 29 -8.608 0.716 -12.244 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.081 0.567 -12.623 1.00 0.00 C ATOM 1029 CD LYS B 29 -10.958 1.512 -11.805 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.438 1.273 -12.105 1.00 0.00 C ATOM 1031 NZ LYS B 29 -12.802 1.759 -13.451 1.00 0.00 N ATOM 0 H LYS B 29 -8.870 -1.036 -10.551 1.00 0.00 H new ATOM 0 HA LYS B 29 -8.093 -1.071 -13.325 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.527 1.097 -11.226 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.132 1.447 -12.897 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.209 0.775 -13.685 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.399 -0.463 -12.459 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -10.769 1.363 -10.742 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -10.698 2.546 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -12.658 0.208 -12.029 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -13.048 1.779 -11.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.836 1.851 -13.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.360 2.686 -13.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.467 1.083 -14.167 1.00 0.00 H new ATOM 1045 N ILE B 30 -5.820 -0.478 -11.033 1.00 0.00 N ATOM 1046 CA ILE B 30 -4.376 -0.416 -10.826 1.00 0.00 C ATOM 1047 C ILE B 30 -3.750 -1.764 -11.168 1.00 0.00 C ATOM 1048 O ILE B 30 -2.610 -1.823 -11.629 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.099 -0.037 -9.367 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.541 1.412 -9.144 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -2.612 -0.178 -9.027 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.653 1.735 -7.652 1.00 0.00 C ATOM 0 H ILE B 30 -6.362 -0.554 -10.172 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.934 0.338 -11.477 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.656 -0.712 -8.717 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.826 2.089 -9.612 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.503 1.580 -9.628 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.449 0.098 -7.985 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.300 -1.211 -9.182 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.027 0.478 -9.672 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.969 2.771 -7.527 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.387 1.074 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.684 1.591 -7.175 1.00 0.00 H new ATOM 1064 N GLN B 31 -4.488 -2.857 -10.957 1.00 0.00 N ATOM 1065 CA GLN B 31 -4.029 -4.183 -11.328 1.00 0.00 C ATOM 1066 C GLN B 31 -3.971 -4.305 -12.853 1.00 0.00 C ATOM 1067 O GLN B 31 -3.346 -5.208 -13.399 1.00 0.00 O ATOM 1068 CB GLN B 31 -4.960 -5.238 -10.718 1.00 0.00 C ATOM 1069 CG GLN B 31 -4.410 -6.600 -11.123 1.00 0.00 C ATOM 1070 CD GLN B 31 -4.860 -7.747 -10.240 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -6.010 -7.817 -9.816 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -3.940 -8.663 -9.958 1.00 0.00 N ATOM 0 H GLN B 31 -5.413 -2.841 -10.527 1.00 0.00 H new ATOM 0 HA GLN B 31 -3.024 -4.349 -10.939 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -4.994 -5.142 -9.633 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -5.980 -5.110 -11.081 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -4.711 -6.809 -12.150 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -3.321 -6.556 -11.113 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -2.995 -8.568 -10.330 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -4.179 -9.461 -9.369 1.00 0.00 H new ATOM 1081 N ASP B 32 -4.632 -3.383 -13.545 1.00 0.00 N ATOM 1082 CA ASP B 32 -4.632 -3.328 -14.997 1.00 0.00 C ATOM 1083 C ASP B 32 -3.427 -2.540 -15.488 1.00 0.00 C ATOM 1084 O ASP B 32 -2.802 -2.882 -16.492 1.00 0.00 O ATOM 1085 CB ASP B 32 -5.891 -2.592 -15.441 1.00 0.00 C ATOM 1086 CG ASP B 32 -6.388 -3.101 -16.790 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -7.008 -4.188 -16.803 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -6.146 -2.402 -17.799 1.00 0.00 O ATOM 0 H ASP B 32 -5.187 -2.648 -13.107 1.00 0.00 H new ATOM 0 HA ASP B 32 -4.597 -4.339 -15.402 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -6.672 -2.720 -14.692 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -5.685 -1.524 -15.507 1.00 0.00 H new ATOM 1093 N LYS B 33 -3.112 -1.473 -14.750 1.00 0.00 N ATOM 1094 CA LYS B 33 -2.046 -0.546 -15.080 1.00 0.00 C ATOM 1095 C LYS B 33 -0.663 -1.084 -14.734 1.00 0.00 C ATOM 1096 O LYS B 33 0.305 -0.767 -15.426 1.00 0.00 O ATOM 1097 CB LYS B 33 -2.286 0.733 -14.284 1.00 0.00 C ATOM 1098 CG LYS B 33 -3.437 1.552 -14.864 1.00 0.00 C ATOM 1099 CD LYS B 33 -3.048 2.164 -16.208 1.00 0.00 C ATOM 1100 CE LYS B 33 -4.120 3.173 -16.591 1.00 0.00 C ATOM 1101 NZ LYS B 33 -3.903 3.713 -17.946 1.00 0.00 N ATOM 0 H LYS B 33 -3.605 -1.231 -13.891 1.00 0.00 H new ATOM 0 HA LYS B 33 -2.063 -0.377 -16.157 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -2.506 0.480 -13.247 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -1.377 1.335 -14.280 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -4.314 0.916 -14.989 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.714 2.343 -14.166 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -2.075 2.650 -16.138 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -2.964 1.389 -16.970 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.100 2.699 -16.541 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.124 3.990 -15.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -4.653 4.397 -18.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -2.978 4.187 -17.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -3.924 2.936 -18.637 1.00 0.00 H new ATOM 1115 N GLU B 34 -0.559 -1.891 -13.679 1.00 0.00 N ATOM 1116 CA GLU B 34 0.730 -2.378 -13.209 1.00 0.00 C ATOM 1117 C GLU B 34 0.744 -3.879 -12.920 1.00 0.00 C ATOM 1118 O GLU B 34 1.813 -4.455 -12.718 1.00 0.00 O ATOM 1119 CB GLU B 34 1.072 -1.642 -11.919 1.00 0.00 C ATOM 1120 CG GLU B 34 1.346 -0.154 -12.154 1.00 0.00 C ATOM 1121 CD GLU B 34 2.553 0.080 -13.064 1.00 0.00 C ATOM 1122 OE1 GLU B 34 3.526 -0.702 -12.964 1.00 0.00 O ATOM 1123 OE2 GLU B 34 2.492 1.045 -13.859 1.00 0.00 O ATOM 0 H GLU B 34 -1.356 -2.220 -13.135 1.00 0.00 H new ATOM 0 HA GLU B 34 1.455 -2.195 -14.002 1.00 0.00 H new ATOM 0 HB2 GLU B 34 0.249 -1.750 -11.212 1.00 0.00 H new ATOM 0 HB3 GLU B 34 1.948 -2.103 -11.462 1.00 0.00 H new ATOM 0 HG2 GLU B 34 0.465 0.309 -12.598 1.00 0.00 H new ATOM 0 HG3 GLU B 34 1.516 0.337 -11.196 1.00 0.00 H new ATOM 1130 N GLY B 35 -0.423 -4.520 -12.897 1.00 0.00 N ATOM 1131 CA GLY B 35 -0.514 -5.948 -12.604 1.00 0.00 C ATOM 1132 C GLY B 35 -0.369 -6.218 -11.111 1.00 0.00 C ATOM 1133 O GLY B 35 -0.137 -7.356 -10.707 1.00 0.00 O ATOM 0 H GLY B 35 -1.321 -4.071 -13.078 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -1.472 -6.333 -12.954 1.00 0.00 H new ATOM 0 HA3 GLY B 35 0.263 -6.483 -13.150 1.00 0.00 H new ATOM 1137 N ILE B 36 -0.508 -5.174 -10.289 1.00 0.00 N ATOM 1138 CA ILE B 36 -0.332 -5.297 -8.849 1.00 0.00 C ATOM 1139 C ILE B 36 -1.550 -6.000 -8.257 1.00 0.00 C ATOM 1140 O ILE B 36 -2.681 -5.680 -8.615 1.00 0.00 O ATOM 1141 CB ILE B 36 -0.177 -3.903 -8.233 1.00 0.00 C ATOM 1142 CG1 ILE B 36 1.143 -3.280 -8.696 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -0.178 -3.972 -6.704 1.00 0.00 C ATOM 1144 CD1 ILE B 36 1.122 -1.762 -8.509 1.00 0.00 C ATOM 0 H ILE B 36 -0.743 -4.232 -10.603 1.00 0.00 H new ATOM 0 HA ILE B 36 0.562 -5.881 -8.631 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.020 -3.295 -8.560 1.00 0.00 H new ATOM 0 HG12 ILE B 36 1.971 -3.709 -8.131 1.00 0.00 H new ATOM 0 HG13 ILE B 36 1.315 -3.519 -9.745 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.066 -2.968 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.119 -4.402 -6.360 1.00 0.00 H new ATOM 0 HG23 ILE B 36 0.650 -4.595 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.070 -1.341 -8.844 1.00 0.00 H new ATOM 0 HD12 ILE B 36 0.308 -1.335 -9.094 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.974 -1.527 -7.455 1.00 0.00 H new ATOM 1156 N PRO B 37 -1.331 -6.954 -7.348 1.00 0.00 N ATOM 1157 CA PRO B 37 -2.407 -7.684 -6.710 1.00 0.00 C ATOM 1158 C PRO B 37 -3.166 -6.785 -5.741 1.00 0.00 C ATOM 1159 O PRO B 37 -2.547 -6.144 -4.893 1.00 0.00 O ATOM 1160 CB PRO B 37 -1.727 -8.818 -5.948 1.00 0.00 C ATOM 1161 CG PRO B 37 -0.316 -8.296 -5.688 1.00 0.00 C ATOM 1162 CD PRO B 37 -0.030 -7.390 -6.882 1.00 0.00 C ATOM 0 HA PRO B 37 -3.131 -8.052 -7.438 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -2.248 -9.041 -5.017 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -1.711 -9.738 -6.533 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.261 -7.747 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.405 -9.111 -5.624 1.00 0.00 H new ATOM 0 HD2 PRO B 37 0.590 -6.541 -6.593 1.00 0.00 H new ATOM 0 HD3 PRO B 37 0.509 -7.926 -7.663 1.00 0.00 H new ATOM 1170 N PRO B 38 -4.501 -6.729 -5.847 1.00 0.00 N ATOM 1171 CA PRO B 38 -5.354 -6.091 -4.855 1.00 0.00 C ATOM 1172 C PRO B 38 -5.079 -6.634 -3.453 1.00 0.00 C ATOM 1173 O PRO B 38 -5.382 -5.968 -2.465 1.00 0.00 O ATOM 1174 CB PRO B 38 -6.790 -6.385 -5.302 1.00 0.00 C ATOM 1175 CG PRO B 38 -6.653 -7.537 -6.297 1.00 0.00 C ATOM 1176 CD PRO B 38 -5.298 -7.274 -6.927 1.00 0.00 C ATOM 0 HA PRO B 38 -5.168 -5.019 -4.794 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -7.420 -6.663 -4.457 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -7.248 -5.512 -5.767 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -6.687 -8.507 -5.801 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -7.452 -7.529 -7.038 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -4.859 -8.190 -7.323 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -5.375 -6.573 -7.758 1.00 0.00 H new ATOM 1184 N ASP B 39 -4.508 -7.838 -3.364 1.00 0.00 N ATOM 1185 CA ASP B 39 -4.111 -8.465 -2.117 1.00 0.00 C ATOM 1186 C ASP B 39 -2.903 -7.780 -1.471 1.00 0.00 C ATOM 1187 O ASP B 39 -2.555 -8.105 -0.338 1.00 0.00 O ATOM 1188 CB ASP B 39 -3.791 -9.929 -2.399 1.00 0.00 C ATOM 1189 CG ASP B 39 -4.990 -10.668 -2.984 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -5.843 -11.104 -2.179 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.044 -10.790 -4.227 1.00 0.00 O ATOM 0 H ASP B 39 -4.307 -8.412 -4.183 1.00 0.00 H new ATOM 0 HA ASP B 39 -4.935 -8.373 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -2.952 -9.991 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -3.478 -10.417 -1.476 1.00 0.00 H new ATOM 1196 N GLN B 40 -2.255 -6.839 -2.166 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.137 -6.081 -1.599 1.00 0.00 C ATOM 1198 C GLN B 40 -1.359 -4.572 -1.680 1.00 0.00 C ATOM 1199 O GLN B 40 -0.640 -3.822 -1.027 1.00 0.00 O ATOM 1200 CB GLN B 40 0.156 -6.464 -2.327 1.00 0.00 C ATOM 1201 CG GLN B 40 0.457 -7.940 -2.067 1.00 0.00 C ATOM 1202 CD GLN B 40 1.646 -8.485 -2.852 1.00 0.00 C ATOM 1203 OE1 GLN B 40 1.566 -9.562 -3.434 1.00 0.00 O ATOM 1204 NE2 GLN B 40 2.758 -7.761 -2.881 1.00 0.00 N ATOM 0 H GLN B 40 -2.488 -6.584 -3.126 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.062 -6.336 -0.542 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.053 -6.284 -3.397 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.982 -5.844 -1.978 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.645 -8.079 -1.002 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.427 -8.528 -2.314 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.799 -6.869 -2.389 1.00 0.00 H new ATOM 0 HE22 GLN B 40 3.572 -8.097 -3.396 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.333 -4.105 -2.462 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.573 -2.674 -2.578 1.00 0.00 C ATOM 1215 C GLN B 41 -3.117 -2.083 -1.283 1.00 0.00 C ATOM 1216 O GLN B 41 -3.861 -2.730 -0.550 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.538 -2.400 -3.729 1.00 0.00 C ATOM 1218 CG GLN B 41 -2.860 -2.731 -5.056 1.00 0.00 C ATOM 1219 CD GLN B 41 -3.731 -2.329 -6.234 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.236 -1.214 -6.283 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -3.913 -3.231 -7.192 1.00 0.00 N ATOM 0 H GLN B 41 -2.958 -4.691 -3.016 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.617 -2.192 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.440 -3.000 -3.611 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.846 -1.355 -3.717 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -1.902 -2.215 -5.116 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -2.650 -3.800 -5.104 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -3.476 -4.150 -7.117 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -4.489 -3.005 -8.003 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.728 -0.831 -1.025 1.00 0.00 N ATOM 1231 CA ARG B 42 -3.177 -0.035 0.112 1.00 0.00 C ATOM 1232 C ARG B 42 -3.286 1.428 -0.305 1.00 0.00 C ATOM 1233 O ARG B 42 -2.377 2.215 -0.052 1.00 0.00 O ATOM 1234 CB ARG B 42 -2.187 -0.154 1.268 1.00 0.00 C ATOM 1235 CG ARG B 42 -2.101 -1.562 1.855 1.00 0.00 C ATOM 1236 CD ARG B 42 -1.212 -1.531 3.099 1.00 0.00 C ATOM 1237 NE ARG B 42 -1.807 -0.701 4.156 1.00 0.00 N ATOM 1238 CZ ARG B 42 -2.659 -1.145 5.082 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -3.014 -2.428 5.125 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -3.163 -0.301 5.977 1.00 0.00 N ATOM 0 H ARG B 42 -2.071 -0.331 -1.624 1.00 0.00 H new ATOM 0 HA ARG B 42 -4.150 -0.404 0.437 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.198 0.148 0.922 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -2.475 0.542 2.056 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.096 -1.924 2.113 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.692 -2.253 1.118 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -1.064 -2.546 3.469 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -0.228 -1.141 2.837 1.00 0.00 H new ATOM 0 HE ARG B 42 -1.550 0.286 4.184 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -2.634 -3.086 4.444 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -3.666 -2.753 5.839 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.898 0.684 5.955 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -3.814 -0.638 6.686 1.00 0.00 H new ATOM 1254 N LEU B 43 -4.396 1.794 -0.946 1.00 0.00 N ATOM 1255 CA LEU B 43 -4.626 3.167 -1.375 1.00 0.00 C ATOM 1256 C LEU B 43 -4.768 4.080 -0.160 1.00 0.00 C ATOM 1257 O LEU B 43 -5.253 3.654 0.890 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.884 3.259 -2.245 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.695 2.663 -3.645 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -5.666 1.134 -3.633 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.856 3.099 -4.530 1.00 0.00 C ATOM 0 H LEU B 43 -5.153 1.151 -1.179 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.769 3.489 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -6.703 2.742 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -6.177 4.305 -2.339 1.00 0.00 H new ATOM 0 HG LEU B 43 -4.737 3.022 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -5.530 0.765 -4.649 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -4.841 0.791 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -6.606 0.755 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -6.730 2.680 -5.528 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.793 2.743 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -6.877 4.187 -4.593 1.00 0.00 H new ATOM 1273 N ILE B 44 -4.344 5.337 -0.306 1.00 0.00 N ATOM 1274 CA ILE B 44 -4.377 6.321 0.766 1.00 0.00 C ATOM 1275 C ILE B 44 -4.649 7.708 0.192 1.00 0.00 C ATOM 1276 O ILE B 44 -4.290 8.004 -0.949 1.00 0.00 O ATOM 1277 CB ILE B 44 -3.031 6.303 1.510 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -2.858 4.980 2.267 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -2.940 7.484 2.479 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -1.666 5.008 3.221 1.00 0.00 C ATOM 0 H ILE B 44 -3.966 5.699 -1.181 1.00 0.00 H new ATOM 0 HA ILE B 44 -5.176 6.075 1.465 1.00 0.00 H new ATOM 0 HB ILE B 44 -2.229 6.393 0.777 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -3.766 4.765 2.830 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.728 4.169 1.551 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.982 7.456 2.997 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -3.025 8.418 1.923 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -3.748 7.420 3.207 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.587 4.049 3.732 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.752 5.195 2.656 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -1.807 5.800 3.956 1.00 0.00 H new ATOM 1292 N PHE B 45 -5.284 8.560 1.002 1.00 0.00 N ATOM 1293 CA PHE B 45 -5.521 9.957 0.677 1.00 0.00 C ATOM 1294 C PHE B 45 -5.456 10.726 1.992 1.00 0.00 C ATOM 1295 O PHE B 45 -6.256 10.474 2.890 1.00 0.00 O ATOM 1296 CB PHE B 45 -6.889 10.084 0.007 1.00 0.00 C ATOM 1297 CG PHE B 45 -7.249 11.506 -0.348 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -6.817 12.045 -1.564 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -8.016 12.286 0.529 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -7.148 13.360 -1.909 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -8.345 13.606 0.187 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.912 14.144 -1.033 1.00 0.00 C ATOM 0 H PHE B 45 -5.651 8.288 1.914 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.782 10.357 -0.017 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.901 9.477 -0.898 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -7.651 9.679 0.673 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.226 11.444 -2.239 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.353 11.871 1.467 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.815 13.771 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.932 14.208 0.864 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.166 15.160 -1.297 1.00 0.00 H new ATOM 1312 N ALA B 46 -4.509 11.659 2.117 1.00 0.00 N ATOM 1313 CA ALA B 46 -4.274 12.402 3.349 1.00 0.00 C ATOM 1314 C ALA B 46 -4.009 11.472 4.540 1.00 0.00 C ATOM 1315 O ALA B 46 -4.087 11.900 5.691 1.00 0.00 O ATOM 1316 CB ALA B 46 -5.435 13.365 3.597 1.00 0.00 C ATOM 0 H ALA B 46 -3.880 11.919 1.357 1.00 0.00 H new ATOM 0 HA ALA B 46 -3.365 12.993 3.235 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -5.257 13.919 4.518 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -5.514 14.063 2.763 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -6.363 12.801 3.686 1.00 0.00 H new ATOM 1322 N GLY B 47 -3.696 10.198 4.266 1.00 0.00 N ATOM 1323 CA GLY B 47 -3.383 9.210 5.285 1.00 0.00 C ATOM 1324 C GLY B 47 -4.625 8.600 5.932 1.00 0.00 C ATOM 1325 O GLY B 47 -4.500 7.853 6.900 1.00 0.00 O ATOM 0 H GLY B 47 -3.655 9.829 3.316 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.785 8.415 4.840 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.770 9.675 6.057 1.00 0.00 H new ATOM 1329 N LYS B 48 -5.818 8.904 5.409 1.00 0.00 N ATOM 1330 CA LYS B 48 -7.073 8.386 5.947 1.00 0.00 C ATOM 1331 C LYS B 48 -7.396 7.020 5.352 1.00 0.00 C ATOM 1332 O LYS B 48 -8.558 6.696 5.116 1.00 0.00 O ATOM 1333 CB LYS B 48 -8.200 9.401 5.750 1.00 0.00 C ATOM 1334 CG LYS B 48 -8.609 9.617 4.291 1.00 0.00 C ATOM 1335 CD LYS B 48 -10.084 9.268 4.074 1.00 0.00 C ATOM 1336 CE LYS B 48 -10.589 9.894 2.776 1.00 0.00 C ATOM 1337 NZ LYS B 48 -10.724 11.358 2.907 1.00 0.00 N ATOM 0 H LYS B 48 -5.937 9.516 4.602 1.00 0.00 H new ATOM 0 HA LYS B 48 -6.965 8.238 7.021 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.072 9.071 6.314 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -7.890 10.357 6.173 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -8.433 10.656 4.011 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -7.987 9.002 3.641 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.207 8.186 4.036 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.678 9.627 4.915 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -9.900 9.661 1.964 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.553 9.460 2.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.729 11.620 2.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -10.332 11.662 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -10.206 11.825 2.136 1.00 0.00 H new ATOM 1351 N GLN B 49 -6.332 6.250 5.119 1.00 0.00 N ATOM 1352 CA GLN B 49 -6.287 4.954 4.454 1.00 0.00 C ATOM 1353 C GLN B 49 -7.675 4.377 4.173 1.00 0.00 C ATOM 1354 O GLN B 49 -8.362 3.900 5.075 1.00 0.00 O ATOM 1355 CB GLN B 49 -5.407 3.996 5.263 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.207 4.730 5.884 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.100 3.771 6.304 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -3.197 2.557 6.130 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.023 4.314 6.868 1.00 0.00 N ATOM 0 H GLN B 49 -5.403 6.546 5.417 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.840 5.093 3.470 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.000 3.532 6.051 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.051 3.193 4.618 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -3.811 5.447 5.165 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.541 5.299 6.752 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.971 5.324 6.999 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.250 3.720 7.169 1.00 0.00 H new ATOM 1368 N LEU B 50 -8.068 4.440 2.898 1.00 0.00 N ATOM 1369 CA LEU B 50 -9.417 4.156 2.436 1.00 0.00 C ATOM 1370 C LEU B 50 -9.889 2.734 2.742 1.00 0.00 C ATOM 1371 O LEU B 50 -9.102 1.838 3.041 1.00 0.00 O ATOM 1372 CB LEU B 50 -9.501 4.440 0.930 1.00 0.00 C ATOM 1373 CG LEU B 50 -8.884 5.793 0.556 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -9.028 6.042 -0.943 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -9.567 6.940 1.298 1.00 0.00 C ATOM 0 H LEU B 50 -7.434 4.698 2.142 1.00 0.00 H new ATOM 0 HA LEU B 50 -10.090 4.811 2.989 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -8.990 3.647 0.384 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.545 4.421 0.617 1.00 0.00 H new ATOM 0 HG LEU B 50 -7.832 5.758 0.837 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -8.586 7.006 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -8.517 5.253 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -10.084 6.046 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.106 7.885 1.010 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -10.626 6.960 1.041 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.457 6.795 2.373 1.00 0.00 H new ATOM 1387 N GLU B 51 -11.210 2.557 2.657 1.00 0.00 N ATOM 1388 CA GLU B 51 -11.916 1.317 2.937 1.00 0.00 C ATOM 1389 C GLU B 51 -11.844 0.360 1.747 1.00 0.00 C ATOM 1390 O GLU B 51 -10.929 0.439 0.928 1.00 0.00 O ATOM 1391 CB GLU B 51 -13.366 1.667 3.275 1.00 0.00 C ATOM 1392 CG GLU B 51 -13.401 2.535 4.531 1.00 0.00 C ATOM 1393 CD GLU B 51 -12.905 1.780 5.762 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -13.503 0.728 6.078 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -11.930 2.262 6.383 1.00 0.00 O ATOM 0 H GLU B 51 -11.838 3.311 2.379 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.450 0.806 3.779 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -13.827 2.196 2.441 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -13.944 0.756 3.433 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -12.785 3.421 4.377 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -14.420 2.881 4.704 1.00 0.00 H new ATOM 1402 N ASP B 52 -12.816 -0.552 1.654 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.886 -1.531 0.576 1.00 0.00 C ATOM 1404 C ASP B 52 -14.339 -1.804 0.167 1.00 0.00 C ATOM 1405 O ASP B 52 -14.627 -2.813 -0.474 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.166 -2.804 1.025 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.741 -3.669 -0.158 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.860 -3.205 -0.920 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -12.293 -4.783 -0.293 1.00 0.00 O ATOM 0 H ASP B 52 -13.577 -0.629 2.329 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.390 -1.139 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -11.287 -2.536 1.612 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -12.822 -3.380 1.678 1.00 0.00 H new ATOM 1414 N GLY B 53 -15.260 -0.906 0.536 1.00 0.00 N ATOM 1415 CA GLY B 53 -16.684 -1.051 0.238 1.00 0.00 C ATOM 1416 C GLY B 53 -17.398 0.298 0.163 1.00 0.00 C ATOM 1417 O GLY B 53 -18.624 0.359 0.257 1.00 0.00 O ATOM 0 H GLY B 53 -15.034 -0.056 1.052 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.804 -1.577 -0.709 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -17.153 -1.666 1.005 1.00 0.00 H new ATOM 1421 N ARG B 54 -16.628 1.379 -0.002 1.00 0.00 N ATOM 1422 CA ARG B 54 -17.092 2.756 -0.074 1.00 0.00 C ATOM 1423 C ARG B 54 -17.060 3.250 -1.520 1.00 0.00 C ATOM 1424 O ARG B 54 -17.088 2.439 -2.442 1.00 0.00 O ATOM 1425 CB ARG B 54 -16.129 3.571 0.779 1.00 0.00 C ATOM 1426 CG ARG B 54 -16.327 3.344 2.269 1.00 0.00 C ATOM 1427 CD ARG B 54 -17.687 3.902 2.693 1.00 0.00 C ATOM 1428 NE ARG B 54 -17.625 4.484 4.032 1.00 0.00 N ATOM 1429 CZ ARG B 54 -17.876 3.826 5.167 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -18.218 2.540 5.149 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -17.788 4.460 6.331 1.00 0.00 N ATOM 0 H ARG B 54 -15.615 1.306 -0.093 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.118 2.849 0.281 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.105 3.313 0.510 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.260 4.630 0.557 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -16.272 2.279 2.496 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.530 3.832 2.831 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -18.011 4.659 1.979 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -18.432 3.106 2.674 1.00 0.00 H new ATOM 0 HE ARG B 54 -17.370 5.469 4.106 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -18.291 2.044 4.261 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -18.407 2.050 6.024 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -17.529 5.446 6.356 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -17.979 3.960 7.200 1.00 0.00 H new ATOM 1445 N THR B 55 -16.998 4.571 -1.724 1.00 0.00 N ATOM 1446 CA THR B 55 -16.918 5.157 -3.060 1.00 0.00 C ATOM 1447 C THR B 55 -16.068 6.414 -3.037 1.00 0.00 C ATOM 1448 O THR B 55 -15.844 6.988 -1.976 1.00 0.00 O ATOM 1449 CB THR B 55 -18.305 5.542 -3.572 1.00 0.00 C ATOM 1450 OG1 THR B 55 -18.984 6.315 -2.608 1.00 0.00 O ATOM 1451 CG2 THR B 55 -19.126 4.308 -3.907 1.00 0.00 C ATOM 0 H THR B 55 -17.002 5.258 -0.970 1.00 0.00 H new ATOM 0 HA THR B 55 -16.474 4.408 -3.716 1.00 0.00 H new ATOM 0 HB THR B 55 -18.175 6.129 -4.481 1.00 0.00 H new ATOM 0 HG1 THR B 55 -19.871 6.557 -2.948 1.00 0.00 H new ATOM 0 HG21 THR B 55 -20.108 4.612 -4.269 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.617 3.731 -4.679 1.00 0.00 H new ATOM 0 HG23 THR B 55 -19.242 3.695 -3.013 1.00 0.00 H new ATOM 1459 N LEU B 56 -15.590 6.851 -4.205 1.00 0.00 N ATOM 1460 CA LEU B 56 -14.750 8.042 -4.276 1.00 0.00 C ATOM 1461 C LEU B 56 -15.510 9.269 -3.778 1.00 0.00 C ATOM 1462 O LEU B 56 -14.918 10.188 -3.214 1.00 0.00 O ATOM 1463 CB LEU B 56 -14.276 8.251 -5.711 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.368 7.103 -6.159 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -13.056 7.296 -7.636 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.055 7.060 -5.379 1.00 0.00 C ATOM 0 H LEU B 56 -15.769 6.402 -5.103 1.00 0.00 H new ATOM 0 HA LEU B 56 -13.882 7.900 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.137 8.320 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.738 9.196 -5.787 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.889 6.164 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.409 6.489 -7.980 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.984 7.286 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -12.551 8.252 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.447 6.228 -5.735 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.513 7.994 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.266 6.927 -4.318 1.00 0.00 H new ATOM 1478 N SER B 57 -16.830 9.277 -3.989 1.00 0.00 N ATOM 1479 CA SER B 57 -17.698 10.345 -3.520 1.00 0.00 C ATOM 1480 C SER B 57 -17.721 10.379 -1.993 1.00 0.00 C ATOM 1481 O SER B 57 -17.908 11.438 -1.392 1.00 0.00 O ATOM 1482 CB SER B 57 -19.111 10.103 -4.057 1.00 0.00 C ATOM 1483 OG SER B 57 -19.942 11.207 -3.775 1.00 0.00 O ATOM 0 H SER B 57 -17.321 8.538 -4.492 1.00 0.00 H new ATOM 0 HA SER B 57 -17.323 11.303 -3.879 1.00 0.00 H new ATOM 0 HB2 SER B 57 -19.073 9.934 -5.133 1.00 0.00 H new ATOM 0 HB3 SER B 57 -19.528 9.202 -3.607 1.00 0.00 H new ATOM 0 HG SER B 57 -20.841 11.038 -4.126 1.00 0.00 H new ATOM 1489 N ASP B 58 -17.530 9.218 -1.363 1.00 0.00 N ATOM 1490 CA ASP B 58 -17.507 9.109 0.089 1.00 0.00 C ATOM 1491 C ASP B 58 -16.312 9.850 0.693 1.00 0.00 C ATOM 1492 O ASP B 58 -16.302 10.120 1.893 1.00 0.00 O ATOM 1493 CB ASP B 58 -17.485 7.639 0.512 1.00 0.00 C ATOM 1494 CG ASP B 58 -17.798 7.490 2.000 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -18.945 7.812 2.383 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -16.893 7.053 2.746 1.00 0.00 O ATOM 0 H ASP B 58 -17.388 8.332 -1.847 1.00 0.00 H new ATOM 0 HA ASP B 58 -18.415 9.577 0.469 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.213 7.078 -0.074 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.506 7.211 0.299 1.00 0.00 H new ATOM 1501 N TYR B 59 -15.306 10.182 -0.126 1.00 0.00 N ATOM 1502 CA TYR B 59 -14.130 10.898 0.329 1.00 0.00 C ATOM 1503 C TYR B 59 -14.044 12.286 -0.307 1.00 0.00 C ATOM 1504 O TYR B 59 -13.029 12.965 -0.160 1.00 0.00 O ATOM 1505 CB TYR B 59 -12.885 10.091 -0.041 1.00 0.00 C ATOM 1506 CG TYR B 59 -13.053 8.592 -0.096 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -13.273 7.830 1.059 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -12.983 7.960 -1.343 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -13.410 6.444 0.973 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -13.121 6.571 -1.441 1.00 0.00 C ATOM 1511 CZ TYR B 59 -13.339 5.812 -0.280 1.00 0.00 C ATOM 1512 OH TYR B 59 -13.480 4.467 -0.360 1.00 0.00 O ATOM 0 H TYR B 59 -15.294 9.957 -1.121 1.00 0.00 H new ATOM 0 HA TYR B 59 -14.196 11.025 1.410 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -12.533 10.432 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -12.101 10.321 0.680 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -13.337 8.318 2.020 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -12.822 8.548 -2.235 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -13.570 5.859 1.867 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.060 6.086 -2.404 1.00 0.00 H new ATOM 0 HH TYR B 59 -13.136 4.053 0.459 1.00 0.00 H new ATOM 1522 N ASN B 60 -15.101 12.707 -1.016 1.00 0.00 N ATOM 1523 CA ASN B 60 -15.125 13.938 -1.794 1.00 0.00 C ATOM 1524 C ASN B 60 -13.914 14.030 -2.729 1.00 0.00 C ATOM 1525 O ASN B 60 -13.435 15.119 -3.041 1.00 0.00 O ATOM 1526 CB ASN B 60 -15.257 15.135 -0.857 1.00 0.00 C ATOM 1527 CG ASN B 60 -15.628 16.401 -1.617 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -16.633 16.435 -2.323 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -14.824 17.449 -1.486 1.00 0.00 N ATOM 0 H ASN B 60 -15.977 12.186 -1.061 1.00 0.00 H new ATOM 0 HA ASN B 60 -15.998 13.939 -2.447 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -16.016 14.926 -0.103 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -14.317 15.290 -0.328 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -15.033 18.317 -1.980 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -13.998 17.387 -0.891 1.00 0.00 H new ATOM 1536 N ILE B 61 -13.425 12.870 -3.170 1.00 0.00 N ATOM 1537 CA ILE B 61 -12.327 12.774 -4.115 1.00 0.00 C ATOM 1538 C ILE B 61 -12.805 13.157 -5.515 1.00 0.00 C ATOM 1539 O ILE B 61 -13.897 12.774 -5.937 1.00 0.00 O ATOM 1540 CB ILE B 61 -11.777 11.341 -4.069 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.691 11.312 -2.987 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -11.246 10.890 -5.430 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -10.169 9.901 -2.722 1.00 0.00 C ATOM 0 H ILE B 61 -13.789 11.964 -2.874 1.00 0.00 H new ATOM 0 HA ILE B 61 -11.528 13.467 -3.851 1.00 0.00 H new ATOM 0 HB ILE B 61 -12.571 10.636 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.862 11.952 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -11.092 11.727 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.866 9.871 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.051 10.923 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.441 11.554 -5.745 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.402 9.936 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.990 9.265 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.741 9.493 -3.638 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.970 13.915 -6.233 1.00 0.00 N ATOM 1556 CA GLN B 62 -12.233 14.338 -7.600 1.00 0.00 C ATOM 1557 C GLN B 62 -11.391 13.543 -8.598 1.00 0.00 C ATOM 1558 O GLN B 62 -10.589 12.692 -8.213 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.958 15.833 -7.710 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.635 16.569 -6.553 1.00 0.00 C ATOM 1561 CD GLN B 62 -14.136 16.316 -6.484 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.831 16.331 -7.497 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.644 16.079 -5.278 1.00 0.00 N ATOM 0 H GLN B 62 -11.080 14.254 -5.869 1.00 0.00 H new ATOM 0 HA GLN B 62 -13.277 14.143 -7.846 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.884 16.017 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.330 16.212 -8.662 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -12.176 16.259 -5.614 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.457 17.639 -6.657 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -14.035 16.075 -4.460 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.643 15.901 -5.171 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.572 13.824 -9.890 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.993 13.050 -10.985 1.00 0.00 C ATOM 1574 C LYS B 63 -9.489 13.117 -11.144 1.00 0.00 C ATOM 1575 O LYS B 63 -8.931 12.358 -11.919 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.606 13.525 -12.284 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.242 14.983 -12.562 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.111 15.500 -13.697 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.530 15.757 -13.192 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.375 16.341 -14.254 1.00 0.00 N ATOM 0 H LYS B 63 -12.136 14.612 -10.208 1.00 0.00 H new ATOM 0 HA LYS B 63 -11.217 12.013 -10.735 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.259 12.897 -13.105 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.690 13.420 -12.238 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.393 15.586 -11.667 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.188 15.064 -12.827 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.687 16.420 -14.101 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.131 14.775 -14.510 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.971 14.822 -12.845 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.498 16.431 -12.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.333 16.505 -13.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -13.965 17.244 -14.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -14.423 15.685 -15.060 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.845 14.013 -10.420 1.00 0.00 N ATOM 1595 CA GLU B 64 -7.397 14.169 -10.441 1.00 0.00 C ATOM 1596 C GLU B 64 -6.913 14.454 -9.026 1.00 0.00 C ATOM 1597 O GLU B 64 -5.865 15.067 -8.823 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.995 15.260 -11.439 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.606 16.607 -11.061 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.190 17.692 -12.054 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -7.919 17.872 -13.053 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -6.144 18.333 -11.806 1.00 0.00 O ATOM 0 H GLU B 64 -9.316 14.663 -9.791 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.917 13.251 -10.780 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.909 15.346 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -7.321 14.978 -12.440 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -8.693 16.525 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -7.288 16.886 -10.057 1.00 0.00 H new ATOM 1609 N SER B 65 -7.701 13.997 -8.046 1.00 0.00 N ATOM 1610 CA SER B 65 -7.455 14.218 -6.628 1.00 0.00 C ATOM 1611 C SER B 65 -6.043 13.849 -6.186 1.00 0.00 C ATOM 1612 O SER B 65 -5.553 14.384 -5.192 1.00 0.00 O ATOM 1613 CB SER B 65 -8.438 13.362 -5.841 1.00 0.00 C ATOM 1614 OG SER B 65 -8.190 12.003 -6.141 1.00 0.00 O ATOM 0 H SER B 65 -8.544 13.452 -8.227 1.00 0.00 H new ATOM 0 HA SER B 65 -7.579 15.285 -6.441 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.324 13.541 -4.772 1.00 0.00 H new ATOM 0 HB3 SER B 65 -9.463 13.626 -6.101 1.00 0.00 H new ATOM 0 HG SER B 65 -8.606 11.776 -6.999 1.00 0.00 H new ATOM 1620 N THR B 66 -5.402 12.937 -6.928 1.00 0.00 N ATOM 1621 CA THR B 66 -4.132 12.313 -6.580 1.00 0.00 C ATOM 1622 C THR B 66 -4.244 11.519 -5.280 1.00 0.00 C ATOM 1623 O THR B 66 -4.886 11.936 -4.321 1.00 0.00 O ATOM 1624 CB THR B 66 -3.010 13.360 -6.501 1.00 0.00 C ATOM 1625 OG1 THR B 66 -2.932 14.062 -7.723 1.00 0.00 O ATOM 1626 CG2 THR B 66 -1.649 12.718 -6.228 1.00 0.00 C ATOM 0 H THR B 66 -5.772 12.606 -7.819 1.00 0.00 H new ATOM 0 HA THR B 66 -3.876 11.609 -7.372 1.00 0.00 H new ATOM 0 HB THR B 66 -3.250 14.033 -5.678 1.00 0.00 H new ATOM 0 HG1 THR B 66 -2.217 14.731 -7.671 1.00 0.00 H new ATOM 0 HG21 THR B 66 -0.884 13.493 -6.180 1.00 0.00 H new ATOM 0 HG22 THR B 66 -1.683 12.182 -5.279 1.00 0.00 H new ATOM 0 HG23 THR B 66 -1.408 12.020 -7.030 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.603 10.349 -5.259 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.582 9.465 -4.105 1.00 0.00 C ATOM 1636 C LEU B 67 -2.188 8.863 -3.980 1.00 0.00 C ATOM 1637 O LEU B 67 -1.298 9.155 -4.777 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.611 8.332 -4.252 1.00 0.00 C ATOM 1639 CG LEU B 67 -6.062 8.787 -4.071 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.692 9.198 -5.399 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.881 7.632 -3.504 1.00 0.00 C ATOM 0 H LEU B 67 -3.079 9.989 -6.056 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.837 10.042 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.502 7.881 -5.238 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.390 7.556 -3.520 1.00 0.00 H new ATOM 0 HG LEU B 67 -6.060 9.644 -3.398 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.721 9.515 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -6.125 10.022 -5.831 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.681 8.351 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.915 7.950 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.845 6.788 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -6.469 7.332 -2.541 1.00 0.00 H new ATOM 1653 N HIS B 68 -2.006 8.014 -2.973 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.758 7.312 -2.753 1.00 0.00 C ATOM 1655 C HIS B 68 -1.044 5.828 -2.616 1.00 0.00 C ATOM 1656 O HIS B 68 -2.192 5.423 -2.420 1.00 0.00 O ATOM 1657 CB HIS B 68 -0.079 7.841 -1.491 1.00 0.00 C ATOM 1658 CG HIS B 68 0.279 9.301 -1.587 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.517 10.361 -1.147 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.438 9.796 -2.116 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.185 11.471 -1.425 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.358 11.164 -2.007 1.00 0.00 N ATOM 0 H HIS B 68 -2.728 7.796 -2.286 1.00 0.00 H new ATOM 0 HA HIS B 68 -0.089 7.475 -3.598 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.740 7.689 -0.638 1.00 0.00 H new ATOM 0 HB3 HIS B 68 0.825 7.262 -1.301 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.254 9.226 -2.536 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -0.148 12.476 -1.210 1.00 0.00 H new ATOM 0 HE2 HIS B 68 2.066 11.831 -2.314 1.00 0.00 H new ATOM 1670 N LEU B 69 0.006 5.016 -2.719 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.110 3.575 -2.600 1.00 0.00 C ATOM 1672 C LEU B 69 0.963 3.043 -1.654 1.00 0.00 C ATOM 1673 O LEU B 69 2.032 3.639 -1.534 1.00 0.00 O ATOM 1674 CB LEU B 69 0.018 2.991 -4.010 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.648 1.625 -4.179 1.00 0.00 C ATOM 1676 CD1 LEU B 69 -2.140 1.717 -3.874 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -0.487 1.193 -5.635 1.00 0.00 C ATOM 0 H LEU B 69 0.957 5.344 -2.887 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.071 3.283 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.421 3.689 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.075 2.902 -4.261 1.00 0.00 H new ATOM 0 HG LEU B 69 -0.184 0.913 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.598 0.736 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.281 2.055 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.608 2.426 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -0.955 0.219 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -0.964 1.925 -6.287 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.573 1.126 -5.879 1.00 0.00 H new ATOM 1689 N VAL B 70 0.675 1.922 -0.981 1.00 0.00 N ATOM 1690 CA VAL B 70 1.560 1.342 0.025 1.00 0.00 C ATOM 1691 C VAL B 70 1.562 -0.178 -0.120 1.00 0.00 C ATOM 1692 O VAL B 70 1.156 -0.903 0.786 1.00 0.00 O ATOM 1693 CB VAL B 70 1.145 1.773 1.442 1.00 0.00 C ATOM 1694 CG1 VAL B 70 2.262 1.446 2.433 1.00 0.00 C ATOM 1695 CG2 VAL B 70 0.870 3.274 1.515 1.00 0.00 C ATOM 0 H VAL B 70 -0.185 1.392 -1.123 1.00 0.00 H new ATOM 0 HA VAL B 70 2.573 1.710 -0.134 1.00 0.00 H new ATOM 0 HB VAL B 70 0.233 1.230 1.692 1.00 0.00 H new ATOM 0 HG11 VAL B 70 1.962 1.754 3.435 1.00 0.00 H new ATOM 0 HG12 VAL B 70 2.453 0.373 2.425 1.00 0.00 H new ATOM 0 HG13 VAL B 70 3.169 1.978 2.147 1.00 0.00 H new ATOM 0 HG21 VAL B 70 0.580 3.542 2.531 1.00 0.00 H new ATOM 0 HG22 VAL B 70 1.770 3.823 1.238 1.00 0.00 H new ATOM 0 HG23 VAL B 70 0.064 3.530 0.828 1.00 0.00 H new ATOM 1705 N LEU B 71 2.020 -0.659 -1.281 1.00 0.00 N ATOM 1706 CA LEU B 71 2.034 -2.072 -1.618 1.00 0.00 C ATOM 1707 C LEU B 71 2.629 -2.927 -0.504 1.00 0.00 C ATOM 1708 O LEU B 71 3.679 -2.591 0.046 1.00 0.00 O ATOM 1709 CB LEU B 71 2.852 -2.274 -2.898 1.00 0.00 C ATOM 1710 CG LEU B 71 2.332 -1.439 -4.070 1.00 0.00 C ATOM 1711 CD1 LEU B 71 3.104 -1.810 -5.335 1.00 0.00 C ATOM 1712 CD2 LEU B 71 0.847 -1.711 -4.290 1.00 0.00 C ATOM 0 H LEU B 71 2.395 -0.062 -2.018 1.00 0.00 H new ATOM 0 HA LEU B 71 1.001 -2.389 -1.762 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.892 -2.012 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.834 -3.329 -3.173 1.00 0.00 H new ATOM 0 HG LEU B 71 2.472 -0.382 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.736 -1.217 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.165 -1.609 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.962 -2.869 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.487 -1.112 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU B 71 0.700 -2.768 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.292 -1.448 -3.390 1.00 0.00 H new ATOM 1724 N ARG B 72 1.960 -4.037 -0.171 1.00 0.00 N ATOM 1725 CA ARG B 72 2.501 -5.007 0.759 1.00 0.00 C ATOM 1726 C ARG B 72 3.505 -5.887 0.017 1.00 0.00 C ATOM 1727 O ARG B 72 3.615 -5.810 -1.206 1.00 0.00 O ATOM 1728 CB ARG B 72 1.363 -5.835 1.350 1.00 0.00 C ATOM 1729 CG ARG B 72 0.451 -4.918 2.167 1.00 0.00 C ATOM 1730 CD ARG B 72 -0.394 -5.717 3.156 1.00 0.00 C ATOM 1731 NE ARG B 72 -1.306 -6.630 2.459 1.00 0.00 N ATOM 1732 CZ ARG B 72 -2.287 -7.306 3.067 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -2.473 -7.196 4.382 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -3.088 -8.099 2.368 1.00 0.00 N ATOM 0 H ARG B 72 1.040 -4.277 -0.539 1.00 0.00 H new ATOM 0 HA ARG B 72 3.014 -4.508 1.582 1.00 0.00 H new ATOM 0 HB2 ARG B 72 0.796 -6.318 0.554 1.00 0.00 H new ATOM 0 HB3 ARG B 72 1.763 -6.628 1.982 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.054 -4.188 2.707 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -0.201 -4.359 1.496 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.258 -6.286 3.819 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.968 -5.034 3.783 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.185 -6.757 1.454 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -1.864 -6.592 4.934 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -3.224 -7.716 4.836 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.958 -8.196 1.361 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.834 -8.612 2.837 1.00 0.00 H new ATOM 1748 N LEU B 73 4.232 -6.726 0.755 1.00 0.00 N ATOM 1749 CA LEU B 73 5.145 -7.717 0.196 1.00 0.00 C ATOM 1750 C LEU B 73 4.741 -9.097 0.707 1.00 0.00 C ATOM 1751 O LEU B 73 5.230 -10.111 0.215 1.00 0.00 O ATOM 1752 CB LEU B 73 6.592 -7.422 0.607 1.00 0.00 C ATOM 1753 CG LEU B 73 7.284 -6.240 -0.090 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.211 -6.374 -1.610 1.00 0.00 C ATOM 1755 CD2 LEU B 73 6.710 -4.883 0.315 1.00 0.00 C ATOM 0 H LEU B 73 4.201 -6.734 1.774 1.00 0.00 H new ATOM 0 HA LEU B 73 5.086 -7.681 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.609 -7.240 1.682 1.00 0.00 H new ATOM 0 HB3 LEU B 73 7.186 -8.318 0.426 1.00 0.00 H new ATOM 0 HG LEU B 73 8.323 -6.277 0.239 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.709 -5.523 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.704 -7.296 -1.918 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.167 -6.399 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU B 73 7.242 -4.091 -0.212 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.652 -4.844 0.057 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.826 -4.745 1.390 1.00 0.00 H new ATOM 1767 N ARG B 74 3.839 -9.105 1.697 1.00 0.00 N ATOM 1768 CA ARG B 74 3.230 -10.261 2.342 1.00 0.00 C ATOM 1769 C ARG B 74 4.229 -11.116 3.111 1.00 0.00 C ATOM 1770 O ARG B 74 4.119 -11.266 4.329 1.00 0.00 O ATOM 1771 CB ARG B 74 2.500 -11.103 1.295 1.00 0.00 C ATOM 1772 CG ARG B 74 1.499 -10.294 0.459 1.00 0.00 C ATOM 1773 CD ARG B 74 0.611 -9.380 1.313 1.00 0.00 C ATOM 1774 NE ARG B 74 -0.140 -10.136 2.324 1.00 0.00 N ATOM 1775 CZ ARG B 74 -1.243 -10.849 2.082 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -1.771 -10.908 0.862 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -1.829 -11.513 3.072 1.00 0.00 N ATOM 0 H ARG B 74 3.493 -8.231 2.094 1.00 0.00 H new ATOM 0 HA ARG B 74 2.523 -9.883 3.080 1.00 0.00 H new ATOM 0 HB2 ARG B 74 3.233 -11.560 0.630 1.00 0.00 H new ATOM 0 HB3 ARG B 74 1.973 -11.916 1.795 1.00 0.00 H new ATOM 0 HG2 ARG B 74 2.044 -9.689 -0.266 1.00 0.00 H new ATOM 0 HG3 ARG B 74 0.868 -10.979 -0.107 1.00 0.00 H new ATOM 0 HD2 ARG B 74 1.230 -8.630 1.806 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.086 -8.845 0.668 1.00 0.00 H new ATOM 0 HE ARG B 74 0.207 -10.115 3.283 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.333 -10.403 0.092 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.614 -11.458 0.697 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.436 -11.477 4.013 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.672 -12.059 2.891 1.00 0.00 H new ATOM 1791 N GLY B 75 5.198 -11.668 2.390 1.00 0.00 N ATOM 1792 CA GLY B 75 6.263 -12.478 2.963 1.00 0.00 C ATOM 1793 C GLY B 75 7.308 -12.920 1.941 1.00 0.00 C ATOM 1794 O GLY B 75 8.402 -13.326 2.330 1.00 0.00 O ATOM 0 H GLY B 75 5.266 -11.563 1.378 1.00 0.00 H new ATOM 0 HA2 GLY B 75 6.756 -11.911 3.753 1.00 0.00 H new ATOM 0 HA3 GLY B 75 5.826 -13.361 3.430 1.00 0.00 H new ATOM 1798 N GLY B 76 6.993 -12.850 0.645 1.00 0.00 N ATOM 1799 CA GLY B 76 7.925 -13.212 -0.414 1.00 0.00 C ATOM 1800 C GLY B 76 7.278 -13.056 -1.783 1.00 0.00 C ATOM 1801 O GLY B 76 7.782 -12.218 -2.563 1.00 0.00 O ATOM 1802 OXT GLY B 76 6.287 -13.773 -2.036 1.00 0.00 O ATOM 0 H GLY B 76 6.083 -12.540 0.305 1.00 0.00 H new ATOM 0 HA2 GLY B 76 8.813 -12.583 -0.353 1.00 0.00 H new ATOM 0 HA3 GLY B 76 8.254 -14.242 -0.278 1.00 0.00 H new TER 1806 GLY B 76