USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 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 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc=-0.00152 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc=-0.00622 K(o=-0.0062,f=-0.91) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc=-0.00718 K(o=-0.0072,f=-0.61) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.1) USER MOD Single : A 76 MET CE :methyl -160:sc= -4.19! (180deg=-5.3!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.316 USER MOD Single : A 85 GLN : amide:sc= 0.844 K(o=0.84,f=-2!) USER MOD Single : A 90 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.1) USER MOD Single : A 96 LYS NZ :NH3+ -179:sc= 1.08 (180deg=1.01) USER MOD Single : A 99 TYR OH : rot 180:sc= -2.27 USER MOD Single : A 103 SER OG : rot 180:sc= -0.386 USER MOD Single : A 109 MET CE :methyl -159:sc= -0.134 (180deg=-0.755) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -5.49! C(o=-5.5!,f=-8.4!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.0492 USER MOD Single : A 144 MET CE :methyl -162:sc=-0.000664 (180deg=-0.421) USER MOD Single : A 147 THR OG1 : rot 32:sc= 0.22 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -57:sc= 0.543 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.433 -3.993 -5.138 1.00 0.00 N ATOM 2 CA LYS A 35 7.561 -3.153 -4.666 1.00 0.00 C ATOM 3 C LYS A 35 7.110 -1.706 -4.533 1.00 0.00 C ATOM 4 O LYS A 35 6.148 -1.306 -5.180 1.00 0.00 O ATOM 5 CB LYS A 35 8.720 -3.249 -5.658 1.00 0.00 C ATOM 6 CG LYS A 35 9.999 -2.571 -5.199 1.00 0.00 C ATOM 7 CD LYS A 35 11.123 -2.806 -6.190 1.00 0.00 C ATOM 8 CE LYS A 35 12.431 -2.197 -5.715 1.00 0.00 C ATOM 9 NZ LYS A 35 13.546 -2.491 -6.652 1.00 0.00 N ATOM 0 HA LYS A 35 7.892 -3.510 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.930 -4.301 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.409 -2.807 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 35 9.827 -1.501 -5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.287 -2.953 -4.220 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.255 -3.877 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 35 10.852 -2.378 -7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.315 -1.118 -5.615 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.675 -2.585 -4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.422 -2.060 -6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.673 -3.520 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.324 -2.099 -7.589 1.00 0.00 H new ATOM 23 N ALA A 36 7.796 -0.927 -3.705 1.00 0.00 N ATOM 24 CA ALA A 36 7.469 0.482 -3.539 1.00 0.00 C ATOM 25 C ALA A 36 8.730 1.341 -3.621 1.00 0.00 C ATOM 26 O ALA A 36 9.805 0.921 -3.193 1.00 0.00 O ATOM 27 CB ALA A 36 6.753 0.706 -2.212 1.00 0.00 C ATOM 0 H ALA A 36 8.581 -1.248 -3.139 1.00 0.00 H new ATOM 0 HA ALA A 36 6.801 0.780 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.515 1.764 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.833 0.123 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.399 0.392 -1.392 1.00 0.00 H new ATOM 33 N GLN A 37 8.595 2.522 -4.204 1.00 0.00 N ATOM 34 CA GLN A 37 9.692 3.479 -4.288 1.00 0.00 C ATOM 35 C GLN A 37 9.146 4.906 -4.273 1.00 0.00 C ATOM 36 O GLN A 37 8.211 5.227 -5.002 1.00 0.00 O ATOM 37 CB GLN A 37 10.522 3.238 -5.558 1.00 0.00 C ATOM 38 CG GLN A 37 9.724 3.369 -6.846 1.00 0.00 C ATOM 39 CD GLN A 37 10.524 3.003 -8.076 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.532 1.848 -8.504 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.196 3.982 -8.659 1.00 0.00 N ATOM 0 H GLN A 37 7.727 2.845 -4.631 1.00 0.00 H new ATOM 0 HA GLN A 37 10.341 3.341 -3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.349 3.947 -5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 37 10.959 2.240 -5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 37 8.844 2.729 -6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.367 4.394 -6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.162 4.925 -8.272 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.748 3.794 -9.496 1.00 0.00 H new ATOM 50 N ILE A 38 9.712 5.764 -3.442 1.00 0.00 N ATOM 51 CA ILE A 38 9.240 7.140 -3.367 1.00 0.00 C ATOM 52 C ILE A 38 10.318 8.116 -3.819 1.00 0.00 C ATOM 53 O ILE A 38 11.481 8.001 -3.427 1.00 0.00 O ATOM 54 CB ILE A 38 8.766 7.526 -1.948 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.905 7.377 -0.941 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.581 6.671 -1.529 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.526 7.748 0.479 1.00 0.00 C ATOM 0 H ILE A 38 10.487 5.540 -2.818 1.00 0.00 H new ATOM 0 HA ILE A 38 8.385 7.204 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 38 8.453 8.570 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.255 6.345 -0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.740 8.001 -1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.262 6.958 -0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.759 6.821 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.872 5.620 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.388 7.615 1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.205 8.789 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.712 7.107 0.818 1.00 0.00 H new ATOM 69 N PHE A 39 9.930 9.055 -4.667 1.00 0.00 N ATOM 70 CA PHE A 39 10.830 10.104 -5.107 1.00 0.00 C ATOM 71 C PHE A 39 10.479 11.397 -4.385 1.00 0.00 C ATOM 72 O PHE A 39 9.330 11.854 -4.429 1.00 0.00 O ATOM 73 CB PHE A 39 10.733 10.283 -6.624 1.00 0.00 C ATOM 74 CG PHE A 39 11.763 11.221 -7.190 1.00 0.00 C ATOM 75 CD1 PHE A 39 13.074 10.807 -7.363 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.421 12.515 -7.550 1.00 0.00 C ATOM 77 CE1 PHE A 39 14.025 11.663 -7.883 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.368 13.378 -8.071 1.00 0.00 C ATOM 79 CZ PHE A 39 13.673 12.950 -8.238 1.00 0.00 C ATOM 0 H PHE A 39 8.992 9.110 -5.065 1.00 0.00 H new ATOM 0 HA PHE A 39 11.858 9.831 -4.867 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.839 9.310 -7.103 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.739 10.655 -6.874 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.356 9.802 -7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.403 12.853 -7.422 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.043 11.326 -8.012 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.089 14.384 -8.347 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.415 13.621 -8.645 1.00 0.00 H new ATOM 89 N LEU A 40 11.461 11.968 -3.707 1.00 0.00 N ATOM 90 CA LEU A 40 11.248 13.153 -2.894 1.00 0.00 C ATOM 91 C LEU A 40 11.470 14.423 -3.699 1.00 0.00 C ATOM 92 O LEU A 40 12.279 14.456 -4.625 1.00 0.00 O ATOM 93 CB LEU A 40 12.173 13.125 -1.674 1.00 0.00 C ATOM 94 CG LEU A 40 11.542 12.601 -0.383 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.916 11.231 -0.598 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.580 12.542 0.727 1.00 0.00 C ATOM 0 H LEU A 40 12.422 11.626 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 40 10.212 13.151 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 40 13.040 12.508 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.540 14.135 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 40 10.752 13.291 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.475 10.882 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.141 11.301 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.683 10.527 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.116 12.167 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.391 11.876 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.978 13.541 0.906 1.00 0.00 H new ATOM 108 N GLU A 41 10.734 15.460 -3.341 1.00 0.00 N ATOM 109 CA GLU A 41 10.834 16.744 -4.005 1.00 0.00 C ATOM 110 C GLU A 41 12.123 17.442 -3.586 1.00 0.00 C ATOM 111 O GLU A 41 12.368 17.647 -2.398 1.00 0.00 O ATOM 112 CB GLU A 41 9.624 17.597 -3.636 1.00 0.00 C ATOM 113 CG GLU A 41 9.553 18.918 -4.372 1.00 0.00 C ATOM 114 CD GLU A 41 8.311 19.700 -4.018 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.239 19.397 -4.578 1.00 0.00 O ATOM 116 OE2 GLU A 41 8.398 20.624 -3.181 1.00 0.00 O ATOM 0 H GLU A 41 10.052 15.434 -2.583 1.00 0.00 H new ATOM 0 HA GLU A 41 10.852 16.599 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.716 17.029 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.643 17.791 -2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.435 19.513 -4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.572 18.735 -5.446 1.00 0.00 H new ATOM 123 N GLY A 42 12.942 17.804 -4.561 1.00 0.00 N ATOM 124 CA GLY A 42 14.222 18.413 -4.257 1.00 0.00 C ATOM 125 C GLY A 42 15.299 17.376 -3.995 1.00 0.00 C ATOM 126 O GLY A 42 16.485 17.620 -4.237 1.00 0.00 O ATOM 0 H GLY A 42 12.745 17.688 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.527 19.050 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.119 19.057 -3.383 1.00 0.00 H new ATOM 130 N SER A 43 14.882 16.220 -3.500 1.00 0.00 N ATOM 131 CA SER A 43 15.788 15.118 -3.240 1.00 0.00 C ATOM 132 C SER A 43 16.064 14.343 -4.526 1.00 0.00 C ATOM 133 O SER A 43 15.142 13.871 -5.190 1.00 0.00 O ATOM 134 CB SER A 43 15.183 14.206 -2.177 1.00 0.00 C ATOM 135 OG SER A 43 15.136 14.849 -0.915 1.00 0.00 O ATOM 0 H SER A 43 13.908 16.023 -3.269 1.00 0.00 H new ATOM 0 HA SER A 43 16.737 15.508 -2.873 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.177 13.913 -2.476 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.772 13.292 -2.100 1.00 0.00 H new ATOM 0 HG SER A 43 14.742 14.243 -0.253 1.00 0.00 H new ATOM 141 N PRO A 44 17.346 14.198 -4.889 1.00 0.00 N ATOM 142 CA PRO A 44 17.761 13.578 -6.148 1.00 0.00 C ATOM 143 C PRO A 44 17.691 12.052 -6.122 1.00 0.00 C ATOM 144 O PRO A 44 17.761 11.407 -7.167 1.00 0.00 O ATOM 145 CB PRO A 44 19.219 14.041 -6.320 1.00 0.00 C ATOM 146 CG PRO A 44 19.490 14.986 -5.191 1.00 0.00 C ATOM 147 CD PRO A 44 18.504 14.646 -4.114 1.00 0.00 C ATOM 0 HA PRO A 44 17.102 13.871 -6.965 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.903 13.193 -6.291 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.361 14.533 -7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.513 14.878 -4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.373 16.021 -5.513 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.877 13.866 -3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.268 15.508 -3.490 1.00 0.00 H new ATOM 155 N ALA A 45 17.543 11.478 -4.936 1.00 0.00 N ATOM 156 CA ALA A 45 17.543 10.030 -4.799 1.00 0.00 C ATOM 157 C ALA A 45 16.239 9.533 -4.192 1.00 0.00 C ATOM 158 O ALA A 45 15.756 10.078 -3.197 1.00 0.00 O ATOM 159 CB ALA A 45 18.722 9.583 -3.951 1.00 0.00 C ATOM 0 H ALA A 45 17.422 11.989 -4.062 1.00 0.00 H new ATOM 0 HA ALA A 45 17.636 9.597 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.711 8.497 -3.856 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.652 9.896 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.650 10.035 -2.962 1.00 0.00 H new ATOM 165 N PRO A 46 15.657 8.486 -4.787 1.00 0.00 N ATOM 166 CA PRO A 46 14.436 7.869 -4.285 1.00 0.00 C ATOM 167 C PRO A 46 14.712 6.812 -3.220 1.00 0.00 C ATOM 168 O PRO A 46 15.857 6.406 -3.007 1.00 0.00 O ATOM 169 CB PRO A 46 13.848 7.229 -5.538 1.00 0.00 C ATOM 170 CG PRO A 46 15.029 6.870 -6.380 1.00 0.00 C ATOM 171 CD PRO A 46 16.136 7.832 -6.020 1.00 0.00 C ATOM 0 HA PRO A 46 13.776 8.587 -3.797 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.257 6.347 -5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.186 7.920 -6.060 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.337 5.841 -6.194 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.784 6.943 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.079 7.311 -5.854 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.308 8.557 -6.815 1.00 0.00 H new ATOM 179 N LEU A 47 13.661 6.376 -2.549 1.00 0.00 N ATOM 180 CA LEU A 47 13.774 5.331 -1.544 1.00 0.00 C ATOM 181 C LEU A 47 13.073 4.074 -2.046 1.00 0.00 C ATOM 182 O LEU A 47 11.862 4.083 -2.272 1.00 0.00 O ATOM 183 CB LEU A 47 13.175 5.816 -0.211 1.00 0.00 C ATOM 184 CG LEU A 47 13.438 4.929 1.017 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.255 5.733 2.296 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.505 3.727 1.034 1.00 0.00 C ATOM 0 H LEU A 47 12.714 6.731 -2.682 1.00 0.00 H new ATOM 0 HA LEU A 47 14.823 5.094 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.565 6.812 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.097 5.916 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 47 14.466 4.571 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.444 5.093 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.955 6.569 2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.235 6.114 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.713 3.117 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.471 4.070 1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.662 3.132 0.134 1.00 0.00 H new ATOM 198 N PHE A 48 13.843 3.012 -2.240 1.00 0.00 N ATOM 199 CA PHE A 48 13.303 1.743 -2.714 1.00 0.00 C ATOM 200 C PHE A 48 13.023 0.816 -1.541 1.00 0.00 C ATOM 201 O PHE A 48 13.835 0.705 -0.621 1.00 0.00 O ATOM 202 CB PHE A 48 14.282 1.062 -3.673 1.00 0.00 C ATOM 203 CG PHE A 48 14.551 1.838 -4.932 1.00 0.00 C ATOM 204 CD1 PHE A 48 13.737 1.685 -6.044 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.624 2.711 -5.006 1.00 0.00 C ATOM 206 CE1 PHE A 48 13.990 2.389 -7.205 1.00 0.00 C ATOM 207 CE2 PHE A 48 15.881 3.418 -6.162 1.00 0.00 C ATOM 208 CZ PHE A 48 15.061 3.257 -7.264 1.00 0.00 C ATOM 0 H PHE A 48 14.850 3.004 -2.076 1.00 0.00 H new ATOM 0 HA PHE A 48 12.373 1.951 -3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 48 15.226 0.895 -3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.888 0.082 -3.941 1.00 0.00 H new ATOM 0 HD1 PHE A 48 12.896 1.008 -6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 48 16.267 2.840 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 48 13.350 2.260 -8.066 1.00 0.00 H new ATOM 0 HE2 PHE A 48 16.721 4.096 -6.207 1.00 0.00 H new ATOM 0 HZ PHE A 48 15.259 3.810 -8.170 1.00 0.00 H new ATOM 218 N PHE A 49 11.876 0.160 -1.571 1.00 0.00 N ATOM 219 CA PHE A 49 11.511 -0.790 -0.534 1.00 0.00 C ATOM 220 C PHE A 49 10.659 -1.903 -1.132 1.00 0.00 C ATOM 221 O PHE A 49 9.724 -1.637 -1.889 1.00 0.00 O ATOM 222 CB PHE A 49 10.737 -0.082 0.583 1.00 0.00 C ATOM 223 CG PHE A 49 11.107 -0.534 1.966 1.00 0.00 C ATOM 224 CD1 PHE A 49 10.590 -1.705 2.493 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.975 0.218 2.741 1.00 0.00 C ATOM 226 CE1 PHE A 49 10.934 -2.119 3.765 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.321 -0.191 4.014 1.00 0.00 C ATOM 228 CZ PHE A 49 11.800 -1.361 4.527 1.00 0.00 C ATOM 0 H PHE A 49 11.178 0.269 -2.307 1.00 0.00 H new ATOM 0 HA PHE A 49 12.419 -1.221 -0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.908 0.992 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.670 -0.246 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 49 9.910 -2.302 1.903 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.386 1.135 2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 49 10.525 -3.036 4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.999 0.405 4.607 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.069 -1.683 5.522 1.00 0.00 H new ATOM 238 N SER A 50 10.982 -3.144 -0.808 1.00 0.00 N ATOM 239 CA SER A 50 10.203 -4.274 -1.284 1.00 0.00 C ATOM 240 C SER A 50 8.809 -4.231 -0.667 1.00 0.00 C ATOM 241 O SER A 50 7.802 -4.473 -1.337 1.00 0.00 O ATOM 242 CB SER A 50 10.905 -5.584 -0.929 1.00 0.00 C ATOM 243 OG SER A 50 12.248 -5.573 -1.382 1.00 0.00 O ATOM 0 H SER A 50 11.776 -3.394 -0.219 1.00 0.00 H new ATOM 0 HA SER A 50 10.111 -4.216 -2.369 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.882 -5.734 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.371 -6.421 -1.379 1.00 0.00 H new ATOM 0 HG SER A 50 12.681 -6.419 -1.144 1.00 0.00 H new ATOM 249 N GLN A 51 8.756 -3.881 0.609 1.00 0.00 N ATOM 250 CA GLN A 51 7.496 -3.780 1.320 1.00 0.00 C ATOM 251 C GLN A 51 6.780 -2.487 0.947 1.00 0.00 C ATOM 252 O GLN A 51 7.140 -1.413 1.427 1.00 0.00 O ATOM 253 CB GLN A 51 7.732 -3.815 2.827 1.00 0.00 C ATOM 254 CG GLN A 51 8.659 -4.932 3.274 1.00 0.00 C ATOM 255 CD GLN A 51 8.809 -4.988 4.779 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.891 -4.637 5.518 1.00 0.00 O ATOM 257 NE2 GLN A 51 9.967 -5.428 5.241 1.00 0.00 N ATOM 0 H GLN A 51 9.577 -3.662 1.174 1.00 0.00 H new ATOM 0 HA GLN A 51 6.874 -4.629 1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.151 -2.859 3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.773 -3.926 3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.274 -5.886 2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.639 -4.791 2.819 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.702 -5.709 4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.126 -5.486 6.247 1.00 0.00 H new ATOM 266 N VAL A 52 5.775 -2.594 0.083 1.00 0.00 N ATOM 267 CA VAL A 52 5.008 -1.428 -0.346 1.00 0.00 C ATOM 268 C VAL A 52 4.416 -0.720 0.859 1.00 0.00 C ATOM 269 O VAL A 52 4.581 0.481 1.033 1.00 0.00 O ATOM 270 CB VAL A 52 3.861 -1.818 -1.303 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.249 -0.583 -1.946 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.349 -2.796 -2.361 1.00 0.00 C ATOM 0 H VAL A 52 5.473 -3.475 -0.334 1.00 0.00 H new ATOM 0 HA VAL A 52 5.695 -0.767 -0.875 1.00 0.00 H new ATOM 0 HB VAL A 52 3.085 -2.313 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.443 -0.883 -2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.851 0.072 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.013 -0.051 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.524 -3.057 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.149 -2.335 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.725 -3.698 -1.877 1.00 0.00 H new ATOM 282 N ARG A 53 3.765 -1.506 1.700 1.00 0.00 N ATOM 283 CA ARG A 53 3.104 -1.016 2.903 1.00 0.00 C ATOM 284 C ARG A 53 4.050 -0.233 3.824 1.00 0.00 C ATOM 285 O ARG A 53 3.641 0.737 4.460 1.00 0.00 O ATOM 286 CB ARG A 53 2.459 -2.202 3.629 1.00 0.00 C ATOM 287 CG ARG A 53 3.201 -3.518 3.414 1.00 0.00 C ATOM 288 CD ARG A 53 4.328 -3.704 4.414 1.00 0.00 C ATOM 289 NE ARG A 53 3.801 -4.001 5.743 1.00 0.00 N ATOM 290 CZ ARG A 53 4.402 -3.683 6.889 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.604 -3.119 6.883 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.805 -3.957 8.043 1.00 0.00 N ATOM 0 H ARG A 53 3.678 -2.514 1.567 1.00 0.00 H new ATOM 0 HA ARG A 53 2.333 -0.304 2.608 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.418 -1.987 4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.430 -2.313 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.500 -4.348 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.606 -3.545 2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.980 -4.514 4.087 1.00 0.00 H new ATOM 0 HD3 ARG A 53 4.937 -2.801 4.453 1.00 0.00 H new ATOM 0 HE ARG A 53 2.906 -4.488 5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.073 -2.927 5.998 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.059 -2.878 7.764 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.891 -4.409 8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.261 -3.716 8.923 1.00 0.00 H new ATOM 306 N ASP A 54 5.315 -0.629 3.870 1.00 0.00 N ATOM 307 CA ASP A 54 6.283 0.049 4.729 1.00 0.00 C ATOM 308 C ASP A 54 6.700 1.379 4.102 1.00 0.00 C ATOM 309 O ASP A 54 6.755 2.408 4.772 1.00 0.00 O ATOM 310 CB ASP A 54 7.510 -0.838 4.961 1.00 0.00 C ATOM 311 CG ASP A 54 8.313 -0.427 6.185 1.00 0.00 C ATOM 312 OD1 ASP A 54 9.111 0.524 6.095 1.00 0.00 O ATOM 313 OD2 ASP A 54 8.152 -1.070 7.249 1.00 0.00 O ATOM 0 H ASP A 54 5.694 -1.407 3.330 1.00 0.00 H new ATOM 0 HA ASP A 54 5.815 0.246 5.693 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.188 -1.873 5.075 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.152 -0.799 4.081 1.00 0.00 H new ATOM 318 N ALA A 55 6.949 1.351 2.796 1.00 0.00 N ATOM 319 CA ALA A 55 7.397 2.535 2.071 1.00 0.00 C ATOM 320 C ALA A 55 6.279 3.562 1.920 1.00 0.00 C ATOM 321 O ALA A 55 6.530 4.767 1.937 1.00 0.00 O ATOM 322 CB ALA A 55 7.941 2.147 0.708 1.00 0.00 C ATOM 0 H ALA A 55 6.847 0.518 2.217 1.00 0.00 H new ATOM 0 HA ALA A 55 8.194 2.996 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.271 3.042 0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.784 1.467 0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.159 1.653 0.131 1.00 0.00 H new ATOM 328 N ILE A 56 5.046 3.092 1.760 1.00 0.00 N ATOM 329 CA ILE A 56 3.907 3.997 1.671 1.00 0.00 C ATOM 330 C ILE A 56 3.670 4.673 3.016 1.00 0.00 C ATOM 331 O ILE A 56 3.220 5.818 3.076 1.00 0.00 O ATOM 332 CB ILE A 56 2.613 3.297 1.188 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.195 2.177 2.141 1.00 0.00 C ATOM 334 CG2 ILE A 56 2.785 2.760 -0.227 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.065 1.323 1.609 1.00 0.00 C ATOM 0 H ILE A 56 4.812 2.102 1.690 1.00 0.00 H new ATOM 0 HA ILE A 56 4.157 4.746 0.919 1.00 0.00 H new ATOM 0 HB ILE A 56 1.818 4.043 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.057 1.541 2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.893 2.614 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.864 2.272 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.012 3.584 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.602 2.039 -0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.820 0.549 2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.188 1.947 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.371 0.857 0.672 1.00 0.00 H new ATOM 347 N ALA A 57 3.983 3.959 4.097 1.00 0.00 N ATOM 348 CA ALA A 57 3.943 4.542 5.432 1.00 0.00 C ATOM 349 C ALA A 57 4.934 5.702 5.541 1.00 0.00 C ATOM 350 O ALA A 57 4.639 6.723 6.166 1.00 0.00 O ATOM 351 CB ALA A 57 4.237 3.485 6.486 1.00 0.00 C ATOM 0 H ALA A 57 4.266 2.979 4.072 1.00 0.00 H new ATOM 0 HA ALA A 57 2.940 4.931 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.203 3.939 7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.491 2.692 6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.228 3.065 6.314 1.00 0.00 H new ATOM 357 N TYR A 58 6.105 5.541 4.919 1.00 0.00 N ATOM 358 CA TYR A 58 7.113 6.603 4.860 1.00 0.00 C ATOM 359 C TYR A 58 6.572 7.843 4.160 1.00 0.00 C ATOM 360 O TYR A 58 6.752 8.965 4.631 1.00 0.00 O ATOM 361 CB TYR A 58 8.361 6.132 4.108 1.00 0.00 C ATOM 362 CG TYR A 58 9.379 5.407 4.956 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.304 6.117 5.710 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.436 4.022 4.981 1.00 0.00 C ATOM 365 CE1 TYR A 58 11.254 5.468 6.470 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.380 3.364 5.742 1.00 0.00 C ATOM 367 CZ TYR A 58 11.289 4.090 6.481 1.00 0.00 C ATOM 368 OH TYR A 58 12.239 3.438 7.235 1.00 0.00 O ATOM 0 H TYR A 58 6.379 4.680 4.446 1.00 0.00 H new ATOM 0 HA TYR A 58 7.371 6.850 5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.051 5.474 3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.841 6.998 3.651 1.00 0.00 H new ATOM 0 HD1 TYR A 58 10.279 7.197 5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 58 8.731 3.450 4.396 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.965 6.035 7.052 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.407 2.284 5.759 1.00 0.00 H new ATOM 0 HH TYR A 58 12.128 2.469 7.135 1.00 0.00 H new ATOM 378 N ALA A 59 5.896 7.624 3.039 1.00 0.00 N ATOM 379 CA ALA A 59 5.422 8.708 2.183 1.00 0.00 C ATOM 380 C ALA A 59 4.399 9.600 2.883 1.00 0.00 C ATOM 381 O ALA A 59 4.141 10.719 2.445 1.00 0.00 O ATOM 382 CB ALA A 59 4.829 8.133 0.904 1.00 0.00 C ATOM 0 H ALA A 59 5.660 6.692 2.697 1.00 0.00 H new ATOM 0 HA ALA A 59 6.281 9.335 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.477 8.946 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.592 7.562 0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.993 7.479 1.152 1.00 0.00 H new ATOM 388 N ARG A 60 3.813 9.108 3.962 1.00 0.00 N ATOM 389 CA ARG A 60 2.749 9.840 4.634 1.00 0.00 C ATOM 390 C ARG A 60 3.230 10.481 5.933 1.00 0.00 C ATOM 391 O ARG A 60 2.425 10.948 6.738 1.00 0.00 O ATOM 392 CB ARG A 60 1.558 8.919 4.902 1.00 0.00 C ATOM 393 CG ARG A 60 0.884 8.420 3.631 1.00 0.00 C ATOM 394 CD ARG A 60 -0.392 7.655 3.939 1.00 0.00 C ATOM 395 NE ARG A 60 -1.373 8.484 4.635 1.00 0.00 N ATOM 396 CZ ARG A 60 -2.099 8.062 5.669 1.00 0.00 C ATOM 397 NH1 ARG A 60 -1.984 6.812 6.101 1.00 0.00 N ATOM 398 NH2 ARG A 60 -2.952 8.889 6.266 1.00 0.00 N ATOM 0 H ARG A 60 4.052 8.213 4.389 1.00 0.00 H new ATOM 0 HA ARG A 60 2.435 10.645 3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.894 8.063 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.825 9.451 5.508 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.654 9.266 2.984 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.572 7.776 3.082 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.825 7.284 3.010 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.154 6.784 4.550 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.510 9.441 4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -1.338 6.171 5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.542 6.493 6.893 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -3.051 9.848 5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.507 8.565 7.058 1.00 0.00 H new ATOM 412 N GLY A 61 4.540 10.516 6.134 1.00 0.00 N ATOM 413 CA GLY A 61 5.072 11.125 7.338 1.00 0.00 C ATOM 414 C GLY A 61 6.584 11.063 7.418 1.00 0.00 C ATOM 415 O GLY A 61 7.252 12.089 7.280 1.00 0.00 O ATOM 0 H GLY A 61 5.238 10.138 5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.754 12.167 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.647 10.625 8.209 1.00 0.00 H new ATOM 419 N PRO A 62 7.142 9.861 7.661 1.00 0.00 N ATOM 420 CA PRO A 62 8.599 9.634 7.810 1.00 0.00 C ATOM 421 C PRO A 62 9.428 9.884 6.541 1.00 0.00 C ATOM 422 O PRO A 62 10.395 9.166 6.275 1.00 0.00 O ATOM 423 CB PRO A 62 8.684 8.150 8.189 1.00 0.00 C ATOM 424 CG PRO A 62 7.333 7.802 8.698 1.00 0.00 C ATOM 425 CD PRO A 62 6.389 8.616 7.872 1.00 0.00 C ATOM 0 HA PRO A 62 9.014 10.331 8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.950 7.538 7.327 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.447 7.980 8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.133 6.736 8.591 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.237 8.040 9.757 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.146 8.124 6.930 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.447 8.795 8.390 1.00 0.00 H new ATOM 433 N GLU A 63 9.070 10.900 5.775 1.00 0.00 N ATOM 434 CA GLU A 63 9.868 11.310 4.628 1.00 0.00 C ATOM 435 C GLU A 63 11.189 11.906 5.111 1.00 0.00 C ATOM 436 O GLU A 63 11.230 12.563 6.149 1.00 0.00 O ATOM 437 CB GLU A 63 9.085 12.307 3.767 1.00 0.00 C ATOM 438 CG GLU A 63 8.421 13.411 4.569 1.00 0.00 C ATOM 439 CD GLU A 63 7.456 14.250 3.753 1.00 0.00 C ATOM 440 OE1 GLU A 63 7.090 13.842 2.633 1.00 0.00 O ATOM 441 OE2 GLU A 63 7.054 15.330 4.241 1.00 0.00 O ATOM 0 H GLU A 63 8.230 11.459 5.926 1.00 0.00 H new ATOM 0 HA GLU A 63 10.090 10.441 4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.761 12.755 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.322 11.768 3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.886 12.968 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.191 14.059 4.988 1.00 0.00 H new ATOM 448 N GLN A 64 12.261 11.658 4.359 1.00 0.00 N ATOM 449 CA GLN A 64 13.626 11.958 4.805 1.00 0.00 C ATOM 450 C GLN A 64 13.806 13.411 5.250 1.00 0.00 C ATOM 451 O GLN A 64 13.781 13.713 6.441 1.00 0.00 O ATOM 452 CB GLN A 64 14.626 11.650 3.693 1.00 0.00 C ATOM 453 CG GLN A 64 14.634 10.196 3.251 1.00 0.00 C ATOM 454 CD GLN A 64 15.599 9.954 2.109 1.00 0.00 C ATOM 455 OE1 GLN A 64 16.618 10.635 1.988 1.00 0.00 O ATOM 456 NE2 GLN A 64 15.285 8.992 1.257 1.00 0.00 N ATOM 0 H GLN A 64 12.211 11.245 3.427 1.00 0.00 H new ATOM 0 HA GLN A 64 13.811 11.323 5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 64 14.401 12.279 2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 64 15.626 11.921 4.033 1.00 0.00 H new ATOM 0 HG2 GLN A 64 14.906 9.562 4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 64 13.629 9.905 2.944 1.00 0.00 H new ATOM 0 HE21 GLN A 64 14.432 8.450 1.392 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.896 8.792 0.465 1.00 0.00 H new ATOM 465 N ILE A 65 14.014 14.297 4.290 1.00 0.00 N ATOM 466 CA ILE A 65 14.259 15.705 4.585 1.00 0.00 C ATOM 467 C ILE A 65 13.476 16.576 3.606 1.00 0.00 C ATOM 468 O ILE A 65 13.556 17.806 3.616 1.00 0.00 O ATOM 469 CB ILE A 65 15.774 16.021 4.494 1.00 0.00 C ATOM 470 CG1 ILE A 65 16.079 17.430 5.019 1.00 0.00 C ATOM 471 CG2 ILE A 65 16.266 15.857 3.057 1.00 0.00 C ATOM 472 CD1 ILE A 65 17.548 17.793 4.983 1.00 0.00 C ATOM 0 H ILE A 65 14.019 14.068 3.296 1.00 0.00 H new ATOM 0 HA ILE A 65 13.925 15.919 5.600 1.00 0.00 H new ATOM 0 HB ILE A 65 16.308 15.311 5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 65 15.521 18.156 4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.720 17.510 6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 65 17.331 16.082 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.097 14.831 2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.721 16.540 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.683 18.803 5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 65 18.111 17.091 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 65 17.909 17.747 3.956 1.00 0.00 H new ATOM 484 N ALA A 66 12.691 15.913 2.778 1.00 0.00 N ATOM 485 CA ALA A 66 11.969 16.568 1.706 1.00 0.00 C ATOM 486 C ALA A 66 10.587 15.949 1.572 1.00 0.00 C ATOM 487 O ALA A 66 10.379 14.815 1.999 1.00 0.00 O ATOM 488 CB ALA A 66 12.751 16.432 0.408 1.00 0.00 C ATOM 0 H ALA A 66 12.537 14.906 2.830 1.00 0.00 H new ATOM 0 HA ALA A 66 11.854 17.628 1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.207 16.925 -0.398 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.730 16.897 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.877 15.376 0.168 1.00 0.00 H new ATOM 494 N PRO A 67 9.623 16.684 1.008 1.00 0.00 N ATOM 495 CA PRO A 67 8.283 16.155 0.764 1.00 0.00 C ATOM 496 C PRO A 67 8.290 15.159 -0.385 1.00 0.00 C ATOM 497 O PRO A 67 9.216 15.149 -1.194 1.00 0.00 O ATOM 498 CB PRO A 67 7.477 17.397 0.388 1.00 0.00 C ATOM 499 CG PRO A 67 8.480 18.331 -0.193 1.00 0.00 C ATOM 500 CD PRO A 67 9.760 18.080 0.554 1.00 0.00 C ATOM 0 HA PRO A 67 7.878 15.620 1.623 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.693 17.159 -0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.988 17.832 1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.609 18.151 -1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.160 19.367 -0.081 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.632 18.210 -0.087 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.877 18.766 1.393 1.00 0.00 H new ATOM 508 N ILE A 68 7.278 14.319 -0.464 1.00 0.00 N ATOM 509 CA ILE A 68 7.189 13.383 -1.566 1.00 0.00 C ATOM 510 C ILE A 68 6.707 14.092 -2.825 1.00 0.00 C ATOM 511 O ILE A 68 5.785 14.909 -2.782 1.00 0.00 O ATOM 512 CB ILE A 68 6.263 12.183 -1.259 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.832 12.651 -0.975 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.810 11.385 -0.085 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.829 11.519 -0.880 1.00 0.00 C ATOM 0 H ILE A 68 6.516 14.265 0.211 1.00 0.00 H new ATOM 0 HA ILE A 68 8.193 12.988 -1.722 1.00 0.00 H new ATOM 0 HB ILE A 68 6.235 11.538 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.822 13.213 -0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.520 13.336 -1.763 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.150 10.543 0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.805 11.014 -0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.867 12.026 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.839 11.927 -0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.810 10.970 -1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.116 10.845 -0.073 1.00 0.00 H new ATOM 527 N LEU A 69 7.362 13.813 -3.933 1.00 0.00 N ATOM 528 CA LEU A 69 6.932 14.343 -5.211 1.00 0.00 C ATOM 529 C LEU A 69 5.958 13.353 -5.825 1.00 0.00 C ATOM 530 O LEU A 69 4.838 13.703 -6.191 1.00 0.00 O ATOM 531 CB LEU A 69 8.149 14.573 -6.125 1.00 0.00 C ATOM 532 CG LEU A 69 7.939 15.527 -7.311 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.280 15.911 -7.909 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.057 14.899 -8.383 1.00 0.00 C ATOM 0 H LEU A 69 8.193 13.223 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 69 6.437 15.306 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.966 14.959 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.471 13.608 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 69 7.434 16.419 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.123 16.587 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.887 16.407 -7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.794 15.014 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.930 15.601 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.527 13.988 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.083 14.658 -7.958 1.00 0.00 H new ATOM 546 N VAL A 70 6.401 12.108 -5.900 1.00 0.00 N ATOM 547 CA VAL A 70 5.585 11.022 -6.409 1.00 0.00 C ATOM 548 C VAL A 70 6.162 9.688 -5.955 1.00 0.00 C ATOM 549 O VAL A 70 7.381 9.515 -5.884 1.00 0.00 O ATOM 550 CB VAL A 70 5.490 11.065 -7.954 1.00 0.00 C ATOM 551 CG1 VAL A 70 6.870 10.953 -8.589 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.557 9.977 -8.481 1.00 0.00 C ATOM 0 H VAL A 70 7.337 11.824 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 70 4.577 11.136 -6.010 1.00 0.00 H new ATOM 0 HB VAL A 70 5.067 12.030 -8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 70 6.775 10.986 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.493 11.782 -8.254 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.331 10.011 -8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.511 10.033 -9.569 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.934 8.999 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.559 10.122 -8.068 1.00 0.00 H new ATOM 562 N ILE A 71 5.285 8.766 -5.615 1.00 0.00 N ATOM 563 CA ILE A 71 5.695 7.418 -5.281 1.00 0.00 C ATOM 564 C ILE A 71 5.298 6.473 -6.400 1.00 0.00 C ATOM 565 O ILE A 71 4.183 6.538 -6.916 1.00 0.00 O ATOM 566 CB ILE A 71 5.087 6.934 -3.937 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.266 5.418 -3.776 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.621 7.320 -3.820 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.587 4.844 -2.551 1.00 0.00 C ATOM 0 H ILE A 71 4.279 8.927 -5.563 1.00 0.00 H new ATOM 0 HA ILE A 71 6.779 7.422 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 71 5.625 7.432 -3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.874 4.920 -4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.331 5.191 -3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.226 6.966 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.525 8.405 -3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.059 6.867 -4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.760 3.769 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.995 5.312 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.516 5.037 -2.605 1.00 0.00 H new ATOM 581 N TYR A 72 6.223 5.618 -6.784 1.00 0.00 N ATOM 582 CA TYR A 72 5.966 4.615 -7.791 1.00 0.00 C ATOM 583 C TYR A 72 5.988 3.253 -7.135 1.00 0.00 C ATOM 584 O TYR A 72 6.739 3.027 -6.188 1.00 0.00 O ATOM 585 CB TYR A 72 7.016 4.658 -8.903 1.00 0.00 C ATOM 586 CG TYR A 72 7.034 5.940 -9.703 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.077 6.184 -10.680 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.019 6.897 -9.494 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.102 7.346 -11.427 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.048 8.064 -10.235 1.00 0.00 C ATOM 591 CZ TYR A 72 7.088 8.283 -11.202 1.00 0.00 C ATOM 592 OH TYR A 72 7.116 9.442 -11.950 1.00 0.00 O ATOM 0 H TYR A 72 7.171 5.600 -6.407 1.00 0.00 H new ATOM 0 HA TYR A 72 4.992 4.813 -8.239 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.001 4.508 -8.461 1.00 0.00 H new ATOM 0 HB3 TYR A 72 6.841 3.824 -9.582 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.301 5.454 -10.858 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.774 6.727 -8.741 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.352 7.520 -12.184 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.818 8.800 -10.058 1.00 0.00 H new ATOM 0 HH TYR A 72 7.873 9.996 -11.666 1.00 0.00 H new ATOM 602 N VAL A 73 5.158 2.353 -7.610 1.00 0.00 N ATOM 603 CA VAL A 73 5.144 1.005 -7.087 1.00 0.00 C ATOM 604 C VAL A 73 5.022 0.002 -8.206 1.00 0.00 C ATOM 605 O VAL A 73 4.350 0.241 -9.213 1.00 0.00 O ATOM 606 CB VAL A 73 4.003 0.757 -6.068 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.202 1.590 -4.811 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.642 1.034 -6.693 1.00 0.00 C ATOM 0 H VAL A 73 4.485 2.529 -8.356 1.00 0.00 H new ATOM 0 HA VAL A 73 6.092 0.879 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 73 4.034 -0.294 -5.783 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.387 1.396 -4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.150 1.324 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.211 2.648 -5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.860 0.852 -5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.597 2.072 -7.021 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.494 0.376 -7.549 1.00 0.00 H new ATOM 618 N ASN A 74 5.703 -1.108 -8.044 1.00 0.00 N ATOM 619 CA ASN A 74 5.482 -2.236 -8.909 1.00 0.00 C ATOM 620 C ASN A 74 4.217 -2.923 -8.446 1.00 0.00 C ATOM 621 O ASN A 74 4.198 -3.553 -7.387 1.00 0.00 O ATOM 622 CB ASN A 74 6.668 -3.201 -8.893 1.00 0.00 C ATOM 623 CG ASN A 74 7.922 -2.593 -9.495 1.00 0.00 C ATOM 624 OD1 ASN A 74 7.850 -1.699 -10.339 1.00 0.00 O ATOM 625 ND2 ASN A 74 9.079 -3.084 -9.078 1.00 0.00 N ATOM 0 H ASN A 74 6.411 -1.251 -7.324 1.00 0.00 H new ATOM 0 HA ASN A 74 5.378 -1.898 -9.940 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.872 -3.503 -7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.405 -4.104 -9.445 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.953 -2.721 -9.458 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.096 -3.825 -8.377 1.00 0.00 H new ATOM 632 N ASP A 75 3.158 -2.731 -9.213 1.00 0.00 N ATOM 633 CA ASP A 75 1.838 -3.233 -8.874 1.00 0.00 C ATOM 634 C ASP A 75 1.870 -4.747 -8.722 1.00 0.00 C ATOM 635 O ASP A 75 2.257 -5.479 -9.645 1.00 0.00 O ATOM 636 CB ASP A 75 0.829 -2.827 -9.949 1.00 0.00 C ATOM 637 CG ASP A 75 -0.613 -3.011 -9.520 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.903 -3.973 -8.779 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.461 -2.195 -9.944 1.00 0.00 O ATOM 0 H ASP A 75 3.190 -2.219 -10.095 1.00 0.00 H new ATOM 0 HA ASP A 75 1.531 -2.797 -7.923 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.991 -1.782 -10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.011 -3.415 -10.848 1.00 0.00 H new ATOM 644 N MET A 76 1.484 -5.187 -7.536 1.00 0.00 N ATOM 645 CA MET A 76 1.454 -6.594 -7.182 1.00 0.00 C ATOM 646 C MET A 76 0.425 -6.823 -6.082 1.00 0.00 C ATOM 647 O MET A 76 0.688 -7.469 -5.078 1.00 0.00 O ATOM 648 CB MET A 76 2.848 -7.092 -6.747 1.00 0.00 C ATOM 649 CG MET A 76 3.700 -6.093 -5.955 1.00 0.00 C ATOM 650 SD MET A 76 3.144 -5.788 -4.258 1.00 0.00 S ATOM 651 CE MET A 76 1.998 -4.425 -4.482 1.00 0.00 C ATOM 0 H MET A 76 1.179 -4.569 -6.784 1.00 0.00 H new ATOM 0 HA MET A 76 1.166 -7.169 -8.062 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.719 -7.990 -6.142 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.402 -7.385 -7.639 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.727 -6.458 -5.925 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.715 -5.145 -6.492 1.00 0.00 H new ATOM 0 HE1 MET A 76 1.856 -3.909 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 76 2.401 -3.728 -5.217 1.00 0.00 H new ATOM 0 HE3 MET A 76 1.040 -4.809 -4.833 1.00 0.00 H new ATOM 661 N GLY A 77 -0.758 -6.288 -6.281 1.00 0.00 N ATOM 662 CA GLY A 77 -1.800 -6.424 -5.286 1.00 0.00 C ATOM 663 C GLY A 77 -2.789 -7.490 -5.666 1.00 0.00 C ATOM 664 O GLY A 77 -3.998 -7.263 -5.644 1.00 0.00 O ATOM 0 H GLY A 77 -1.022 -5.760 -7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.354 -6.667 -4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.317 -5.472 -5.167 1.00 0.00 H new ATOM 668 N ALA A 78 -2.273 -8.655 -6.024 1.00 0.00 N ATOM 669 CA ALA A 78 -3.115 -9.767 -6.422 1.00 0.00 C ATOM 670 C ALA A 78 -3.819 -10.366 -5.210 1.00 0.00 C ATOM 671 O ALA A 78 -3.369 -11.367 -4.651 1.00 0.00 O ATOM 672 CB ALA A 78 -2.296 -10.818 -7.158 1.00 0.00 C ATOM 0 H ALA A 78 -1.273 -8.853 -6.046 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.880 -9.398 -7.105 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.943 -11.645 -7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.851 -10.374 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.507 -11.188 -6.504 1.00 0.00 H new ATOM 678 N ALA A 79 -4.890 -9.696 -4.778 1.00 0.00 N ATOM 679 CA ALA A 79 -5.705 -10.146 -3.651 1.00 0.00 C ATOM 680 C ALA A 79 -4.876 -10.293 -2.375 1.00 0.00 C ATOM 681 O ALA A 79 -5.242 -11.048 -1.474 1.00 0.00 O ATOM 682 CB ALA A 79 -6.401 -11.459 -3.992 1.00 0.00 C ATOM 0 H ALA A 79 -5.215 -8.827 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.461 -9.383 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.004 -11.782 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.044 -11.315 -4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.653 -12.220 -4.216 1.00 0.00 H new ATOM 688 N GLY A 80 -3.777 -9.548 -2.281 1.00 0.00 N ATOM 689 CA GLY A 80 -2.912 -9.677 -1.124 1.00 0.00 C ATOM 690 C GLY A 80 -1.968 -8.509 -0.958 1.00 0.00 C ATOM 691 O GLY A 80 -2.165 -7.675 -0.076 1.00 0.00 O ATOM 0 H GLY A 80 -3.474 -8.866 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.525 -9.771 -0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.332 -10.596 -1.212 1.00 0.00 H new ATOM 695 N ALA A 81 -0.945 -8.462 -1.806 1.00 0.00 N ATOM 696 CA ALA A 81 0.074 -7.419 -1.749 1.00 0.00 C ATOM 697 C ALA A 81 0.777 -7.421 -0.399 1.00 0.00 C ATOM 698 O ALA A 81 0.716 -6.451 0.358 1.00 0.00 O ATOM 699 CB ALA A 81 -0.515 -6.048 -2.048 1.00 0.00 C ATOM 0 H ALA A 81 -0.799 -9.144 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 81 0.812 -7.638 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.272 -5.295 -1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.952 -6.050 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.287 -5.816 -1.315 1.00 0.00 H new ATOM 705 N THR A 82 1.437 -8.526 -0.103 1.00 0.00 N ATOM 706 CA THR A 82 2.184 -8.651 1.131 1.00 0.00 C ATOM 707 C THR A 82 3.567 -8.035 0.964 1.00 0.00 C ATOM 708 O THR A 82 3.927 -7.583 -0.124 1.00 0.00 O ATOM 709 CB THR A 82 2.332 -10.128 1.549 1.00 0.00 C ATOM 710 OG1 THR A 82 2.994 -10.863 0.511 1.00 0.00 O ATOM 711 CG2 THR A 82 0.973 -10.755 1.832 1.00 0.00 C ATOM 0 H THR A 82 1.470 -9.350 -0.703 1.00 0.00 H new ATOM 0 HA THR A 82 1.633 -8.124 1.910 1.00 0.00 H new ATOM 0 HB THR A 82 2.926 -10.166 2.462 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.087 -11.800 0.782 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.107 -11.796 2.125 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.483 -10.211 2.639 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.356 -10.706 0.935 1.00 0.00 H new ATOM 719 N TRP A 83 4.339 -8.004 2.036 1.00 0.00 N ATOM 720 CA TRP A 83 5.697 -7.494 1.969 1.00 0.00 C ATOM 721 C TRP A 83 6.586 -8.442 1.162 1.00 0.00 C ATOM 722 O TRP A 83 7.620 -8.040 0.628 1.00 0.00 O ATOM 723 CB TRP A 83 6.256 -7.285 3.379 1.00 0.00 C ATOM 724 CG TRP A 83 6.280 -8.529 4.217 1.00 0.00 C ATOM 725 CD1 TRP A 83 7.325 -9.394 4.370 1.00 0.00 C ATOM 726 CD2 TRP A 83 5.211 -9.045 5.022 1.00 0.00 C ATOM 727 NE1 TRP A 83 6.972 -10.413 5.219 1.00 0.00 N ATOM 728 CE2 TRP A 83 5.682 -10.223 5.632 1.00 0.00 C ATOM 729 CE3 TRP A 83 3.905 -8.624 5.286 1.00 0.00 C ATOM 730 CZ2 TRP A 83 4.891 -10.984 6.488 1.00 0.00 C ATOM 731 CZ3 TRP A 83 3.124 -9.382 6.137 1.00 0.00 C ATOM 732 CH2 TRP A 83 3.619 -10.551 6.729 1.00 0.00 C ATOM 0 H TRP A 83 4.050 -8.325 2.960 1.00 0.00 H new ATOM 0 HA TRP A 83 5.684 -6.530 1.461 1.00 0.00 H new ATOM 0 HB2 TRP A 83 7.270 -6.892 3.302 1.00 0.00 H new ATOM 0 HB3 TRP A 83 5.658 -6.528 3.887 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.288 -9.291 3.893 1.00 0.00 H new ATOM 0 HE1 TRP A 83 7.575 -11.187 5.497 1.00 0.00 H new ATOM 0 HE3 TRP A 83 3.514 -7.724 4.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 5.270 -11.886 6.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 2.113 -9.067 6.350 1.00 0.00 H new ATOM 0 HH2 TRP A 83 2.982 -11.121 7.389 1.00 0.00 H new ATOM 743 N ASP A 84 6.164 -9.699 1.078 1.00 0.00 N ATOM 744 CA ASP A 84 6.842 -10.692 0.258 1.00 0.00 C ATOM 745 C ASP A 84 6.333 -10.606 -1.174 1.00 0.00 C ATOM 746 O ASP A 84 7.031 -10.981 -2.119 1.00 0.00 O ATOM 747 CB ASP A 84 6.622 -12.093 0.828 1.00 0.00 C ATOM 748 CG ASP A 84 7.209 -13.178 -0.047 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.408 -13.095 -0.387 1.00 0.00 O ATOM 750 OD2 ASP A 84 6.475 -14.131 -0.382 1.00 0.00 O ATOM 0 H ASP A 84 5.347 -10.055 1.574 1.00 0.00 H new ATOM 0 HA ASP A 84 7.913 -10.490 0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.069 -12.151 1.821 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.553 -12.268 0.949 1.00 0.00 H new ATOM 755 N GLN A 85 5.106 -10.089 -1.311 1.00 0.00 N ATOM 756 CA GLN A 85 4.490 -9.790 -2.610 1.00 0.00 C ATOM 757 C GLN A 85 4.102 -11.072 -3.354 1.00 0.00 C ATOM 758 O GLN A 85 4.600 -12.154 -3.056 1.00 0.00 O ATOM 759 CB GLN A 85 5.435 -8.964 -3.496 1.00 0.00 C ATOM 760 CG GLN A 85 6.224 -7.892 -2.765 1.00 0.00 C ATOM 761 CD GLN A 85 7.463 -7.492 -3.537 1.00 0.00 C ATOM 762 OE1 GLN A 85 8.018 -8.288 -4.292 1.00 0.00 O ATOM 763 NE2 GLN A 85 7.930 -6.277 -3.330 1.00 0.00 N ATOM 0 H GLN A 85 4.507 -9.864 -0.516 1.00 0.00 H new ATOM 0 HA GLN A 85 3.590 -9.211 -2.405 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.136 -9.641 -3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.849 -8.490 -4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.593 -7.017 -2.609 1.00 0.00 H new ATOM 0 HG3 GLN A 85 6.511 -8.258 -1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 85 7.442 -5.644 -2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.779 -5.970 -3.804 1.00 0.00 H new ATOM 772 N PRO A 86 3.168 -10.970 -4.312 1.00 0.00 N ATOM 773 CA PRO A 86 2.864 -12.053 -5.235 1.00 0.00 C ATOM 774 C PRO A 86 3.759 -12.001 -6.473 1.00 0.00 C ATOM 775 O PRO A 86 3.560 -12.743 -7.434 1.00 0.00 O ATOM 776 CB PRO A 86 1.400 -11.802 -5.615 1.00 0.00 C ATOM 777 CG PRO A 86 1.096 -10.381 -5.242 1.00 0.00 C ATOM 778 CD PRO A 86 2.308 -9.812 -4.545 1.00 0.00 C ATOM 0 HA PRO A 86 3.031 -13.035 -4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.244 -11.964 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.740 -12.490 -5.088 1.00 0.00 H new ATOM 0 HG2 PRO A 86 0.858 -9.796 -6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.225 -10.337 -4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.807 -9.064 -5.161 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.036 -9.324 -3.609 1.00 0.00 H new ATOM 786 N GLY A 87 4.748 -11.118 -6.432 1.00 0.00 N ATOM 787 CA GLY A 87 5.638 -10.939 -7.558 1.00 0.00 C ATOM 788 C GLY A 87 5.396 -9.620 -8.262 1.00 0.00 C ATOM 789 O GLY A 87 4.253 -9.277 -8.563 1.00 0.00 O ATOM 0 H GLY A 87 4.949 -10.519 -5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.672 -10.984 -7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.501 -11.758 -8.264 1.00 0.00 H new ATOM 793 N ASP A 88 6.463 -8.870 -8.508 1.00 0.00 N ATOM 794 CA ASP A 88 6.353 -7.582 -9.185 1.00 0.00 C ATOM 795 C ASP A 88 6.044 -7.782 -10.662 1.00 0.00 C ATOM 796 O ASP A 88 6.750 -8.516 -11.357 1.00 0.00 O ATOM 797 CB ASP A 88 7.645 -6.770 -9.038 1.00 0.00 C ATOM 798 CG ASP A 88 7.969 -6.416 -7.600 1.00 0.00 C ATOM 799 OD1 ASP A 88 7.152 -5.736 -6.947 1.00 0.00 O ATOM 800 OD2 ASP A 88 9.058 -6.803 -7.123 1.00 0.00 O ATOM 0 H ASP A 88 7.415 -9.131 -8.249 1.00 0.00 H new ATOM 0 HA ASP A 88 5.538 -7.030 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.473 -7.338 -9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 88 7.558 -5.853 -9.620 1.00 0.00 H new ATOM 805 N GLY A 89 4.989 -7.133 -11.138 1.00 0.00 N ATOM 806 CA GLY A 89 4.611 -7.256 -12.531 1.00 0.00 C ATOM 807 C GLY A 89 4.357 -5.914 -13.183 1.00 0.00 C ATOM 808 O GLY A 89 5.105 -5.488 -14.066 1.00 0.00 O ATOM 0 H GLY A 89 4.388 -6.523 -10.583 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.400 -7.776 -13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.713 -7.869 -12.608 1.00 0.00 H new ATOM 812 N ASN A 90 3.321 -5.231 -12.727 1.00 0.00 N ATOM 813 CA ASN A 90 2.923 -3.953 -13.307 1.00 0.00 C ATOM 814 C ASN A 90 3.721 -2.820 -12.665 1.00 0.00 C ATOM 815 O ASN A 90 4.221 -2.974 -11.560 1.00 0.00 O ATOM 816 CB ASN A 90 1.419 -3.738 -13.108 1.00 0.00 C ATOM 817 CG ASN A 90 0.891 -2.509 -13.828 1.00 0.00 C ATOM 818 OD1 ASN A 90 1.392 -2.128 -14.887 1.00 0.00 O ATOM 819 ND2 ASN A 90 -0.130 -1.885 -13.260 1.00 0.00 N ATOM 0 H ASN A 90 2.735 -5.540 -11.952 1.00 0.00 H new ATOM 0 HA ASN A 90 3.133 -3.960 -14.377 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.882 -4.618 -13.463 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.209 -3.645 -12.042 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.530 -1.057 -13.700 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.516 -2.233 -12.382 1.00 0.00 H new ATOM 826 N TRP A 91 3.914 -1.723 -13.379 1.00 0.00 N ATOM 827 CA TRP A 91 4.575 -0.559 -12.803 1.00 0.00 C ATOM 828 C TRP A 91 3.652 0.652 -12.907 1.00 0.00 C ATOM 829 O TRP A 91 3.116 0.938 -13.977 1.00 0.00 O ATOM 830 CB TRP A 91 5.911 -0.299 -13.515 1.00 0.00 C ATOM 831 CG TRP A 91 5.773 -0.009 -14.983 1.00 0.00 C ATOM 832 CD1 TRP A 91 5.893 1.208 -15.587 1.00 0.00 C ATOM 833 CD2 TRP A 91 5.477 -0.948 -16.028 1.00 0.00 C ATOM 834 NE1 TRP A 91 5.698 1.083 -16.940 1.00 0.00 N ATOM 835 CE2 TRP A 91 5.436 -0.228 -17.234 1.00 0.00 C ATOM 836 CE3 TRP A 91 5.242 -2.327 -16.063 1.00 0.00 C ATOM 837 CZ2 TRP A 91 5.172 -0.835 -18.458 1.00 0.00 C ATOM 838 CZ3 TRP A 91 4.980 -2.928 -17.278 1.00 0.00 C ATOM 839 CH2 TRP A 91 4.945 -2.181 -18.461 1.00 0.00 C ATOM 0 H TRP A 91 3.626 -1.612 -14.351 1.00 0.00 H new ATOM 0 HA TRP A 91 4.789 -0.745 -11.751 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.410 0.542 -13.034 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.556 -1.168 -13.386 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.110 2.134 -15.076 1.00 0.00 H new ATOM 0 HE1 TRP A 91 5.741 1.844 -17.617 1.00 0.00 H new ATOM 0 HE3 TRP A 91 5.265 -2.911 -15.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 5.148 -0.262 -19.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 4.799 -3.992 -17.316 1.00 0.00 H new ATOM 0 HH2 TRP A 91 4.734 -2.680 -19.395 1.00 0.00 H new ATOM 850 N ILE A 92 3.443 1.347 -11.793 1.00 0.00 N ATOM 851 CA ILE A 92 2.540 2.495 -11.769 1.00 0.00 C ATOM 852 C ILE A 92 3.012 3.582 -10.817 1.00 0.00 C ATOM 853 O ILE A 92 3.884 3.360 -9.973 1.00 0.00 O ATOM 854 CB ILE A 92 1.112 2.094 -11.350 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.151 1.271 -10.058 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.420 1.332 -12.468 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.209 1.031 -9.447 1.00 0.00 C ATOM 0 H ILE A 92 3.884 1.137 -10.898 1.00 0.00 H new ATOM 0 HA ILE A 92 2.537 2.878 -12.789 1.00 0.00 H new ATOM 0 HB ILE A 92 0.535 2.999 -11.159 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.621 0.309 -10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.780 1.784 -9.331 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.587 1.058 -12.153 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.363 1.961 -13.356 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.986 0.430 -12.698 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.100 0.442 -8.536 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.674 1.987 -9.207 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.836 0.490 -10.156 1.00 0.00 H new ATOM 869 N ALA A 93 2.408 4.758 -10.956 1.00 0.00 N ATOM 870 CA ALA A 93 2.562 5.829 -9.986 1.00 0.00 C ATOM 871 C ALA A 93 1.553 5.626 -8.865 1.00 0.00 C ATOM 872 O ALA A 93 0.371 5.917 -9.031 1.00 0.00 O ATOM 873 CB ALA A 93 2.357 7.189 -10.651 1.00 0.00 C ATOM 0 H ALA A 93 1.801 4.992 -11.742 1.00 0.00 H new ATOM 0 HA ALA A 93 3.572 5.807 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.476 7.978 -9.909 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.094 7.321 -11.443 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.354 7.239 -11.076 1.00 0.00 H new ATOM 879 N ALA A 94 2.019 5.103 -7.736 1.00 0.00 N ATOM 880 CA ALA A 94 1.147 4.806 -6.604 1.00 0.00 C ATOM 881 C ALA A 94 0.438 6.057 -6.120 1.00 0.00 C ATOM 882 O ALA A 94 -0.741 6.020 -5.797 1.00 0.00 O ATOM 883 CB ALA A 94 1.941 4.191 -5.464 1.00 0.00 C ATOM 0 H ALA A 94 3.001 4.875 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 94 0.397 4.090 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.273 3.977 -4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.407 3.266 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.713 4.889 -5.141 1.00 0.00 H new ATOM 889 N ASP A 95 1.175 7.164 -6.102 1.00 0.00 N ATOM 890 CA ASP A 95 0.658 8.461 -5.651 1.00 0.00 C ATOM 891 C ASP A 95 -0.479 8.954 -6.550 1.00 0.00 C ATOM 892 O ASP A 95 -1.186 9.909 -6.229 1.00 0.00 O ATOM 893 CB ASP A 95 1.805 9.477 -5.628 1.00 0.00 C ATOM 894 CG ASP A 95 1.356 10.879 -5.285 1.00 0.00 C ATOM 895 OD1 ASP A 95 1.127 11.164 -4.092 1.00 0.00 O ATOM 896 OD2 ASP A 95 1.249 11.703 -6.211 1.00 0.00 O ATOM 0 H ASP A 95 2.150 7.191 -6.400 1.00 0.00 H new ATOM 0 HA ASP A 95 0.249 8.346 -4.647 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.552 9.155 -4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.291 9.487 -6.603 1.00 0.00 H new ATOM 901 N LYS A 96 -0.654 8.288 -7.672 1.00 0.00 N ATOM 902 CA LYS A 96 -1.706 8.628 -8.616 1.00 0.00 C ATOM 903 C LYS A 96 -2.498 7.384 -9.008 1.00 0.00 C ATOM 904 O LYS A 96 -2.711 7.124 -10.192 1.00 0.00 O ATOM 905 CB LYS A 96 -1.074 9.266 -9.851 1.00 0.00 C ATOM 906 CG LYS A 96 -0.362 10.571 -9.550 1.00 0.00 C ATOM 907 CD LYS A 96 -1.340 11.731 -9.444 1.00 0.00 C ATOM 908 CE LYS A 96 -0.630 13.033 -9.108 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.292 13.139 -7.664 1.00 0.00 N ATOM 0 H LYS A 96 -0.075 7.498 -7.958 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.396 9.332 -8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.364 8.565 -10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.849 9.446 -10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.193 10.476 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.366 10.778 -10.335 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.878 11.842 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.083 11.512 -8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.283 13.108 -9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.264 13.873 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.175 14.050 -7.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.162 13.077 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.348 12.363 -7.400 1.00 0.00 H new ATOM 923 N ALA A 97 -2.954 6.624 -8.016 1.00 0.00 N ATOM 924 CA ALA A 97 -3.587 5.345 -8.276 1.00 0.00 C ATOM 925 C ALA A 97 -4.632 5.035 -7.212 1.00 0.00 C ATOM 926 O ALA A 97 -4.980 5.902 -6.405 1.00 0.00 O ATOM 927 CB ALA A 97 -2.528 4.258 -8.337 1.00 0.00 C ATOM 0 H ALA A 97 -2.895 6.875 -7.029 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.100 5.388 -9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.004 3.297 -8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.822 4.482 -9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.997 4.213 -7.386 1.00 0.00 H new ATOM 933 N PHE A 98 -5.124 3.803 -7.208 1.00 0.00 N ATOM 934 CA PHE A 98 -6.161 3.400 -6.275 1.00 0.00 C ATOM 935 C PHE A 98 -5.564 2.747 -5.041 1.00 0.00 C ATOM 936 O PHE A 98 -4.583 2.009 -5.115 1.00 0.00 O ATOM 937 CB PHE A 98 -7.157 2.456 -6.948 1.00 0.00 C ATOM 938 CG PHE A 98 -7.969 3.116 -8.025 1.00 0.00 C ATOM 939 CD1 PHE A 98 -9.091 3.862 -7.700 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.612 2.993 -9.358 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.843 4.473 -8.683 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.362 3.602 -10.347 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.478 4.343 -10.010 1.00 0.00 C ATOM 0 H PHE A 98 -4.819 3.066 -7.843 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.692 4.298 -5.960 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.615 1.613 -7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.830 2.051 -6.192 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.380 3.967 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.740 2.416 -9.627 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.715 5.052 -8.416 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.075 3.498 -11.383 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.064 4.820 -10.782 1.00 0.00 H new ATOM 953 N TYR A 99 -6.169 3.035 -3.913 1.00 0.00 N ATOM 954 CA TYR A 99 -5.756 2.494 -2.633 1.00 0.00 C ATOM 955 C TYR A 99 -6.913 1.716 -2.033 1.00 0.00 C ATOM 956 O TYR A 99 -8.049 2.186 -2.059 1.00 0.00 O ATOM 957 CB TYR A 99 -5.441 3.660 -1.695 1.00 0.00 C ATOM 958 CG TYR A 99 -4.068 3.695 -1.068 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.920 3.448 -1.804 1.00 0.00 C ATOM 960 CD2 TYR A 99 -3.930 4.031 0.272 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.672 3.530 -1.216 1.00 0.00 C ATOM 962 CE2 TYR A 99 -2.689 4.123 0.861 1.00 0.00 C ATOM 963 CZ TYR A 99 -1.564 3.870 0.115 1.00 0.00 C ATOM 964 OH TYR A 99 -0.329 3.970 0.699 1.00 0.00 O ATOM 0 H TYR A 99 -6.973 3.660 -3.854 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.886 1.850 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.581 4.587 -2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.178 3.655 -0.892 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.002 3.188 -2.849 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.813 4.224 0.863 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -0.785 3.328 -1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.601 4.392 1.903 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.432 4.219 1.641 1.00 0.00 H new ATOM 974 N VAL A 100 -6.646 0.543 -1.496 1.00 0.00 N ATOM 975 CA VAL A 100 -7.649 -0.143 -0.708 1.00 0.00 C ATOM 976 C VAL A 100 -7.187 -0.260 0.732 1.00 0.00 C ATOM 977 O VAL A 100 -6.099 -0.773 1.025 1.00 0.00 O ATOM 978 CB VAL A 100 -8.044 -1.537 -1.261 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.820 -2.357 -1.626 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.905 -2.289 -0.243 1.00 0.00 C ATOM 0 H VAL A 100 -5.757 0.051 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.550 0.467 -0.767 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.625 -1.383 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.134 -3.328 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.246 -1.833 -2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.201 -2.500 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.174 -3.266 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.344 -2.420 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.811 -1.718 -0.040 1.00 0.00 H new ATOM 990 N VAL A 101 -8.022 0.250 1.616 1.00 0.00 N ATOM 991 CA VAL A 101 -7.786 0.189 3.039 1.00 0.00 C ATOM 992 C VAL A 101 -8.656 -0.931 3.608 1.00 0.00 C ATOM 993 O VAL A 101 -9.877 -0.818 3.650 1.00 0.00 O ATOM 994 CB VAL A 101 -8.122 1.549 3.703 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.790 1.541 5.182 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.390 2.690 2.997 1.00 0.00 C ATOM 0 H VAL A 101 -8.890 0.722 1.361 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.735 -0.017 3.244 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.196 1.709 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.038 2.510 5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.367 0.762 5.680 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.726 1.346 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.640 3.635 3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.314 2.525 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.693 2.725 1.951 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.016 -2.042 3.972 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.744 -3.251 4.328 1.00 0.00 C ATOM 1008 C GLY A 102 -9.448 -3.181 5.669 1.00 0.00 C ATOM 1009 O GLY A 102 -8.917 -2.636 6.627 1.00 0.00 O ATOM 0 H GLY A 102 -7.001 -2.126 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.482 -3.458 3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.049 -4.090 4.339 1.00 0.00 H new ATOM 1013 N SER A 103 -10.644 -3.745 5.741 1.00 0.00 N ATOM 1014 CA SER A 103 -11.393 -3.760 6.986 1.00 0.00 C ATOM 1015 C SER A 103 -11.112 -5.030 7.784 1.00 0.00 C ATOM 1016 O SER A 103 -11.096 -5.005 9.016 1.00 0.00 O ATOM 1017 CB SER A 103 -12.893 -3.634 6.708 1.00 0.00 C ATOM 1018 OG SER A 103 -13.185 -2.432 6.015 1.00 0.00 O ATOM 0 H SER A 103 -11.114 -4.196 4.956 1.00 0.00 H new ATOM 0 HA SER A 103 -11.069 -2.906 7.581 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.230 -4.488 6.120 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.443 -3.658 7.648 1.00 0.00 H new ATOM 0 HG SER A 103 -14.149 -2.377 5.848 1.00 0.00 H new ATOM 1024 N ALA A 104 -10.866 -6.135 7.091 1.00 0.00 N ATOM 1025 CA ALA A 104 -10.734 -7.421 7.764 1.00 0.00 C ATOM 1026 C ALA A 104 -9.300 -7.698 8.215 1.00 0.00 C ATOM 1027 O ALA A 104 -9.074 -8.097 9.358 1.00 0.00 O ATOM 1028 CB ALA A 104 -11.239 -8.532 6.859 1.00 0.00 C ATOM 0 H ALA A 104 -10.755 -6.168 6.078 1.00 0.00 H new ATOM 0 HA ALA A 104 -11.344 -7.385 8.667 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.137 -9.490 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.288 -8.358 6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.654 -8.546 5.939 1.00 0.00 H new ATOM 1034 N ARG A 105 -8.327 -7.466 7.344 1.00 0.00 N ATOM 1035 CA ARG A 105 -6.934 -7.662 7.722 1.00 0.00 C ATOM 1036 C ARG A 105 -6.260 -6.319 7.952 1.00 0.00 C ATOM 1037 O ARG A 105 -6.352 -5.771 9.050 1.00 0.00 O ATOM 1038 CB ARG A 105 -6.173 -8.474 6.672 1.00 0.00 C ATOM 1039 CG ARG A 105 -6.640 -9.915 6.550 1.00 0.00 C ATOM 1040 CD ARG A 105 -5.947 -10.629 5.396 1.00 0.00 C ATOM 1041 NE ARG A 105 -4.499 -10.757 5.591 1.00 0.00 N ATOM 1042 CZ ARG A 105 -3.583 -10.044 4.925 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -3.952 -9.106 4.064 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -2.293 -10.269 5.118 1.00 0.00 N ATOM 0 H ARG A 105 -8.472 -7.147 6.386 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.916 -8.232 8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.278 -7.985 5.703 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.112 -8.466 6.920 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -6.438 -10.444 7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.719 -9.938 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.381 -11.621 5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.137 -10.084 4.471 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.169 -11.434 6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.942 -8.922 3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.246 -8.568 3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.994 -10.988 5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.598 -9.723 4.608 1.00 0.00 H new ATOM 1058 N ARG A 106 -5.631 -5.780 6.904 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.945 -4.483 6.959 1.00 0.00 C ATOM 1060 C ARG A 106 -3.958 -4.376 8.128 1.00 0.00 C ATOM 1061 O ARG A 106 -2.777 -4.675 7.978 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.954 -3.339 7.009 1.00 0.00 C ATOM 1063 CG ARG A 106 -5.309 -1.986 7.228 1.00 0.00 C ATOM 1064 CD ARG A 106 -6.278 -0.858 6.996 1.00 0.00 C ATOM 1065 NE ARG A 106 -7.430 -0.931 7.890 1.00 0.00 N ATOM 1066 CZ ARG A 106 -7.611 -0.133 8.931 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -6.667 0.730 9.256 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -8.716 -0.222 9.664 1.00 0.00 N ATOM 0 H ARG A 106 -5.582 -6.231 5.990 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.359 -4.406 6.043 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.518 -3.319 6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.669 -3.528 7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.922 -1.929 8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.457 -1.877 6.557 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.767 0.094 7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.620 -0.882 5.961 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.139 -1.640 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.809 0.778 8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.796 1.350 10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.432 -0.909 9.426 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.848 0.396 10.464 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.452 -3.947 9.285 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.592 -3.697 10.422 1.00 0.00 C ATOM 1084 C GLY A 107 -4.273 -2.863 11.480 1.00 0.00 C ATOM 1085 O GLY A 107 -3.611 -2.192 12.257 1.00 0.00 O ATOM 0 H GLY A 107 -5.442 -3.767 9.454 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.281 -4.647 10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.688 -3.188 10.087 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.600 -2.884 11.503 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.328 -2.165 12.532 1.00 0.00 C ATOM 1091 C GLY A 108 -5.941 -2.614 13.933 1.00 0.00 C ATOM 1092 O GLY A 108 -6.044 -1.852 14.892 1.00 0.00 O ATOM 0 H GLY A 108 -6.183 -3.383 10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.138 -1.097 12.430 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.398 -2.313 12.388 1.00 0.00 H new ATOM 1096 N MET A 109 -5.491 -3.859 14.046 1.00 0.00 N ATOM 1097 CA MET A 109 -5.037 -4.405 15.320 1.00 0.00 C ATOM 1098 C MET A 109 -3.513 -4.505 15.348 1.00 0.00 C ATOM 1099 O MET A 109 -2.944 -5.190 16.199 1.00 0.00 O ATOM 1100 CB MET A 109 -5.646 -5.790 15.558 1.00 0.00 C ATOM 1101 CG MET A 109 -7.160 -5.784 15.704 1.00 0.00 C ATOM 1102 SD MET A 109 -7.839 -7.431 15.987 1.00 0.00 S ATOM 1103 CE MET A 109 -7.352 -8.258 14.474 1.00 0.00 C ATOM 0 H MET A 109 -5.431 -4.513 13.265 1.00 0.00 H new ATOM 0 HA MET A 109 -5.364 -3.731 16.112 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.374 -6.443 14.728 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.206 -6.219 16.458 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.438 -5.133 16.533 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.606 -5.361 14.804 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.986 -9.130 14.316 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.461 -7.573 13.633 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.312 -8.575 14.551 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.863 -3.812 14.424 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.415 -3.865 14.321 1.00 0.00 C ATOM 1115 C GLY A 110 -0.875 -2.749 13.450 1.00 0.00 C ATOM 1116 O GLY A 110 -1.091 -1.574 13.741 1.00 0.00 O ATOM 0 H GLY A 110 -3.315 -3.208 13.737 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.976 -3.795 15.316 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.114 -4.828 13.907 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.176 -3.113 12.383 1.00 0.00 N ATOM 1121 CA ALA A 111 0.329 -2.131 11.431 1.00 0.00 C ATOM 1122 C ALA A 111 -0.525 -2.115 10.167 1.00 0.00 C ATOM 1123 O ALA A 111 -0.447 -3.034 9.355 1.00 0.00 O ATOM 1124 CB ALA A 111 1.780 -2.416 11.085 1.00 0.00 C ATOM 0 H ALA A 111 0.054 -4.080 12.155 1.00 0.00 H new ATOM 0 HA ALA A 111 0.272 -1.147 11.897 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.137 -1.672 10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.385 -2.372 11.990 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.860 -3.409 10.643 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.380 -1.091 10.012 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.231 -0.917 8.829 1.00 0.00 C ATOM 1132 C PRO A 112 -1.455 -0.994 7.515 1.00 0.00 C ATOM 1133 O PRO A 112 -0.499 -0.248 7.297 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.842 0.486 9.011 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.118 1.099 10.161 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.624 -0.043 11.001 1.00 0.00 C ATOM 0 HA PRO A 112 -2.973 -1.713 8.760 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.721 1.085 8.109 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.912 0.424 9.211 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.288 1.715 9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.779 1.748 10.736 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.717 0.218 11.545 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.363 -0.350 11.741 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.881 -1.897 6.645 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.258 -2.066 5.343 1.00 0.00 C ATOM 1146 C GLU A 113 -2.244 -1.690 4.241 1.00 0.00 C ATOM 1147 O GLU A 113 -3.455 -1.883 4.382 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.774 -3.512 5.177 1.00 0.00 C ATOM 1149 CG GLU A 113 0.247 -3.919 6.229 1.00 0.00 C ATOM 1150 CD GLU A 113 0.725 -5.351 6.088 1.00 0.00 C ATOM 1151 OE1 GLU A 113 1.674 -5.587 5.317 1.00 0.00 O ATOM 1152 OE2 GLU A 113 0.181 -6.236 6.782 1.00 0.00 O ATOM 0 H GLU A 113 -2.663 -2.529 6.820 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.394 -1.406 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.630 -4.185 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.335 -3.631 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.106 -3.250 6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.190 -3.786 7.219 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.718 -1.131 3.162 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.539 -0.623 2.072 1.00 0.00 C ATOM 1161 C ALA A 114 -2.130 -1.244 0.752 1.00 0.00 C ATOM 1162 O ALA A 114 -0.941 -1.322 0.446 1.00 0.00 O ATOM 1163 CB ALA A 114 -2.423 0.889 1.969 1.00 0.00 C ATOM 0 H ALA A 114 -0.715 -1.017 3.017 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.573 -0.891 2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.045 1.247 1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.757 1.344 2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.384 1.162 1.783 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.103 -1.705 -0.015 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.818 -2.201 -1.349 1.00 0.00 C ATOM 1171 C VAL A 115 -3.081 -1.104 -2.378 1.00 0.00 C ATOM 1172 O VAL A 115 -4.230 -0.747 -2.642 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.662 -3.445 -1.689 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.357 -3.942 -3.094 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.423 -4.542 -0.666 1.00 0.00 C ATOM 0 H VAL A 115 -4.085 -1.746 0.259 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.768 -2.491 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.715 -3.164 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.965 -4.820 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.585 -3.157 -3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.302 -4.205 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.026 -5.414 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.368 -4.817 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.703 -4.183 0.324 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.012 -0.523 -2.934 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.093 0.472 -3.989 1.00 0.00 C ATOM 1187 C PRO A 116 -2.060 -0.185 -5.366 1.00 0.00 C ATOM 1188 O PRO A 116 -1.016 -0.663 -5.812 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.836 1.337 -3.747 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.097 0.672 -2.618 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.624 -0.732 -2.551 1.00 0.00 C ATOM 0 HA PRO A 116 -3.018 1.049 -3.969 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.218 1.389 -4.643 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.108 2.360 -3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.978 0.677 -2.798 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.265 1.198 -1.678 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.103 -1.402 -3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.531 -1.161 -1.553 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.211 -0.226 -6.019 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.345 -0.915 -7.293 1.00 0.00 C ATOM 1201 C PHE A 117 -3.735 0.081 -8.385 1.00 0.00 C ATOM 1202 O PHE A 117 -4.412 1.076 -8.119 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.407 -2.020 -7.178 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.167 -3.201 -8.081 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.329 -3.100 -9.452 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -3.772 -4.417 -7.551 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.099 -4.183 -10.278 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -3.541 -5.506 -8.371 1.00 0.00 C ATOM 1209 CZ PHE A 117 -3.704 -5.390 -9.734 1.00 0.00 C ATOM 0 H PHE A 117 -4.070 0.212 -5.686 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.390 -1.369 -7.557 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.444 -2.367 -6.146 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.384 -1.595 -7.406 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -4.640 -2.160 -9.883 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.643 -4.516 -6.483 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.228 -4.087 -11.346 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.233 -6.448 -7.943 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.524 -6.240 -10.375 1.00 0.00 H new ATOM 1219 N SER A 118 -3.302 -0.185 -9.607 1.00 0.00 N ATOM 1220 CA SER A 118 -3.642 0.663 -10.741 1.00 0.00 C ATOM 1221 C SER A 118 -5.116 0.504 -11.104 1.00 0.00 C ATOM 1222 O SER A 118 -5.779 1.466 -11.494 1.00 0.00 O ATOM 1223 CB SER A 118 -2.757 0.308 -11.939 1.00 0.00 C ATOM 1224 OG SER A 118 -3.057 1.110 -13.076 1.00 0.00 O ATOM 0 H SER A 118 -2.712 -0.984 -9.841 1.00 0.00 H new ATOM 0 HA SER A 118 -3.467 1.704 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.709 0.439 -11.668 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.892 -0.744 -12.191 1.00 0.00 H new ATOM 0 HG SER A 118 -2.471 0.856 -13.819 1.00 0.00 H new ATOM 1230 N SER A 119 -5.624 -0.706 -10.962 1.00 0.00 N ATOM 1231 CA SER A 119 -6.988 -1.009 -11.344 1.00 0.00 C ATOM 1232 C SER A 119 -7.911 -0.970 -10.130 1.00 0.00 C ATOM 1233 O SER A 119 -7.651 -1.626 -9.121 1.00 0.00 O ATOM 1234 CB SER A 119 -7.039 -2.388 -11.998 1.00 0.00 C ATOM 1235 OG SER A 119 -6.017 -2.522 -12.971 1.00 0.00 O ATOM 0 H SER A 119 -5.107 -1.499 -10.582 1.00 0.00 H new ATOM 0 HA SER A 119 -7.329 -0.256 -12.055 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.927 -3.161 -11.237 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.013 -2.539 -12.464 1.00 0.00 H new ATOM 0 HG SER A 119 -6.066 -3.413 -13.377 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.988 -0.200 -10.235 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.974 -0.111 -9.165 1.00 0.00 C ATOM 1243 C ARG A 120 -10.635 -1.458 -8.935 1.00 0.00 C ATOM 1244 O ARG A 120 -10.829 -1.885 -7.800 1.00 0.00 O ATOM 1245 CB ARG A 120 -11.051 0.918 -9.503 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.313 0.738 -8.676 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.541 0.575 -9.558 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.747 0.301 -8.772 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.985 0.322 -9.270 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -16.198 0.708 -10.523 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -17.013 -0.028 -8.505 1.00 0.00 N ATOM 0 H ARG A 120 -9.201 0.373 -11.052 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.451 0.198 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.654 1.920 -9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.301 0.842 -10.561 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.207 -0.137 -8.034 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.446 1.599 -8.022 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.689 1.481 -10.145 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.375 -0.239 -10.264 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.633 0.080 -7.783 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.413 0.990 -11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.146 0.722 -10.898 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.856 -0.312 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.960 -0.012 -8.884 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.972 -2.120 -10.028 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.677 -3.391 -9.979 1.00 0.00 C ATOM 1267 C ASP A 121 -10.855 -4.440 -9.235 1.00 0.00 C ATOM 1268 O ASP A 121 -11.399 -5.303 -8.543 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.994 -3.863 -11.401 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.765 -3.886 -12.294 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.215 -2.800 -12.584 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.336 -4.983 -12.705 1.00 0.00 O ATOM 0 H ASP A 121 -10.766 -1.794 -10.972 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.612 -3.252 -9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.428 -4.862 -11.360 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.745 -3.206 -11.839 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.541 -4.336 -9.356 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.629 -5.223 -8.650 1.00 0.00 C ATOM 1279 C GLU A 122 -8.556 -4.857 -7.173 1.00 0.00 C ATOM 1280 O GLU A 122 -8.484 -5.729 -6.308 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.247 -5.144 -9.278 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.141 -5.868 -10.608 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.209 -7.374 -10.452 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.190 -7.979 -10.056 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.273 -7.961 -10.734 1.00 0.00 O ATOM 0 H GLU A 122 -9.079 -3.640 -9.941 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.003 -6.244 -8.731 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.982 -4.097 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.518 -5.565 -8.586 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.946 -5.537 -11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.203 -5.597 -11.092 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.585 -3.561 -6.884 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.590 -3.094 -5.505 1.00 0.00 C ATOM 1294 C ALA A 123 -9.907 -3.469 -4.828 1.00 0.00 C ATOM 1295 O ALA A 123 -9.946 -3.782 -3.639 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.359 -1.590 -5.446 1.00 0.00 C ATOM 0 H ALA A 123 -8.605 -2.819 -7.583 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.775 -3.580 -4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.366 -1.261 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.395 -1.352 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.150 -1.079 -5.994 1.00 0.00 H new ATOM 1302 N ALA A 124 -10.984 -3.451 -5.608 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.298 -3.843 -5.120 1.00 0.00 C ATOM 1304 C ALA A 124 -12.354 -5.346 -4.859 1.00 0.00 C ATOM 1305 O ALA A 124 -13.057 -5.803 -3.960 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.374 -3.432 -6.111 1.00 0.00 C ATOM 0 H ALA A 124 -10.969 -3.167 -6.587 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.481 -3.329 -4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.351 -3.732 -5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.353 -2.350 -6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.191 -3.919 -7.069 1.00 0.00 H new ATOM 1312 N ALA A 125 -11.608 -6.107 -5.652 1.00 0.00 N ATOM 1313 CA ALA A 125 -11.486 -7.546 -5.447 1.00 0.00 C ATOM 1314 C ALA A 125 -10.842 -7.828 -4.096 1.00 0.00 C ATOM 1315 O ALA A 125 -11.228 -8.757 -3.389 1.00 0.00 O ATOM 1316 CB ALA A 125 -10.675 -8.176 -6.569 1.00 0.00 C ATOM 0 H ALA A 125 -11.077 -5.750 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.482 -7.988 -5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.594 -9.250 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.171 -7.995 -7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.678 -7.735 -6.589 1.00 0.00 H new ATOM 1322 N PHE A 126 -9.868 -7.001 -3.735 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.233 -7.094 -2.430 1.00 0.00 C ATOM 1324 C PHE A 126 -10.267 -6.844 -1.336 1.00 0.00 C ATOM 1325 O PHE A 126 -10.278 -7.520 -0.308 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.093 -6.079 -2.328 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.242 -6.238 -1.101 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.284 -7.235 -1.037 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.391 -5.385 -0.018 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.492 -7.381 0.083 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.603 -5.526 1.105 1.00 0.00 C ATOM 1332 CZ PHE A 126 -5.651 -6.525 1.155 1.00 0.00 C ATOM 0 H PHE A 126 -9.502 -6.258 -4.330 1.00 0.00 H new ATOM 0 HA PHE A 126 -8.819 -8.094 -2.302 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.460 -6.169 -3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.513 -5.073 -2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.155 -7.906 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.133 -4.601 -0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.749 -8.164 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.730 -4.857 1.943 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.031 -6.637 2.032 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.146 -5.876 -1.581 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.237 -5.566 -0.662 1.00 0.00 C ATOM 1344 C VAL A 127 -13.190 -6.745 -0.542 1.00 0.00 C ATOM 1345 O VAL A 127 -13.691 -7.052 0.540 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.028 -4.318 -1.127 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.183 -4.015 -0.186 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.112 -3.114 -1.239 1.00 0.00 C ATOM 0 H VAL A 127 -11.123 -5.289 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.791 -5.358 0.311 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.441 -4.536 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.719 -3.134 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -14.863 -4.866 -0.159 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.797 -3.827 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.687 -2.248 -1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.665 -2.905 -0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.325 -3.322 -1.964 1.00 0.00 H new ATOM 1358 N LEU A 128 -13.418 -7.410 -1.664 1.00 0.00 N ATOM 1359 CA LEU A 128 -14.285 -8.577 -1.709 1.00 0.00 C ATOM 1360 C LEU A 128 -13.780 -9.655 -0.762 1.00 0.00 C ATOM 1361 O LEU A 128 -14.561 -10.355 -0.123 1.00 0.00 O ATOM 1362 CB LEU A 128 -14.342 -9.133 -3.127 1.00 0.00 C ATOM 1363 CG LEU A 128 -15.743 -9.401 -3.656 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.469 -8.091 -3.916 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -15.680 -10.236 -4.919 1.00 0.00 C ATOM 0 H LEU A 128 -13.010 -7.158 -2.564 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.285 -8.273 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.845 -8.431 -3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -13.773 -10.062 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.299 -9.959 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.470 -8.299 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.542 -7.525 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.916 -7.509 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.690 -10.419 -5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.110 -9.703 -5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.195 -11.188 -4.702 1.00 0.00 H new ATOM 1377 N ALA A 129 -12.466 -9.775 -0.675 1.00 0.00 N ATOM 1378 CA ALA A 129 -11.847 -10.745 0.208 1.00 0.00 C ATOM 1379 C ALA A 129 -11.800 -10.234 1.645 1.00 0.00 C ATOM 1380 O ALA A 129 -12.155 -10.955 2.578 1.00 0.00 O ATOM 1381 CB ALA A 129 -10.444 -11.081 -0.279 1.00 0.00 C ATOM 0 H ALA A 129 -11.806 -9.209 -1.208 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.454 -11.650 0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -9.991 -11.810 0.393 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.498 -11.498 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.838 -10.175 -0.294 1.00 0.00 H new ATOM 1387 N GLU A 130 -11.390 -8.981 1.821 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.144 -8.451 3.162 1.00 0.00 C ATOM 1389 C GLU A 130 -11.126 -6.927 3.204 1.00 0.00 C ATOM 1390 O GLU A 130 -11.518 -6.316 4.204 1.00 0.00 O ATOM 1391 CB GLU A 130 -9.802 -8.951 3.663 1.00 0.00 C ATOM 1392 CG GLU A 130 -8.646 -8.592 2.754 1.00 0.00 C ATOM 1393 CD GLU A 130 -7.495 -7.993 3.522 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.725 -7.036 4.297 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -6.363 -8.486 3.368 1.00 0.00 O ATOM 0 H GLU A 130 -11.222 -8.319 1.063 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.964 -8.797 3.791 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.616 -8.538 4.654 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.845 -10.035 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.307 -9.484 2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.985 -7.885 1.997 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.597 -6.342 2.139 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.477 -4.900 2.015 1.00 0.00 C ATOM 1404 C GLY A 131 -11.737 -4.141 2.386 1.00 0.00 C ATOM 1405 O GLY A 131 -12.828 -4.706 2.448 1.00 0.00 O ATOM 0 H GLY A 131 -10.238 -6.857 1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.659 -4.558 2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.207 -4.655 0.988 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.583 -2.853 2.624 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.693 -2.048 3.074 1.00 0.00 C ATOM 1411 C GLY A 132 -13.171 -1.075 2.028 1.00 0.00 C ATOM 1412 O GLY A 132 -14.239 -1.251 1.443 1.00 0.00 O ATOM 0 H GLY A 132 -10.704 -2.347 2.513 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.517 -2.701 3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.398 -1.498 3.968 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.384 -0.043 1.796 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.746 0.982 0.836 1.00 0.00 C ATOM 1418 C GLN A 133 -11.659 1.161 -0.207 1.00 0.00 C ATOM 1419 O GLN A 133 -10.470 1.030 0.091 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.021 2.327 1.529 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.922 2.792 2.478 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.987 2.114 3.838 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.970 1.914 4.488 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -13.188 1.764 4.280 1.00 0.00 N ATOM 0 H GLN A 133 -11.488 0.108 2.260 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.660 0.650 0.343 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.169 3.090 0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.954 2.249 2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.950 2.594 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.997 3.871 2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -14.014 1.947 3.710 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.285 1.312 5.189 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.079 1.440 -1.431 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.159 1.782 -2.498 1.00 0.00 C ATOM 1435 C VAL A 134 -11.233 3.274 -2.768 1.00 0.00 C ATOM 1436 O VAL A 134 -12.260 3.787 -3.218 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.466 1.017 -3.799 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.440 1.357 -4.868 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.503 -0.482 -3.549 1.00 0.00 C ATOM 0 H VAL A 134 -13.060 1.435 -1.709 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.158 1.498 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.450 1.325 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.671 0.808 -5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.467 2.428 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.445 1.079 -4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.722 -1.001 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.536 -0.811 -3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.278 -0.710 -2.817 1.00 0.00 H new ATOM 1449 N LEU A 135 -10.151 3.957 -2.476 1.00 0.00 N ATOM 1450 CA LEU A 135 -10.070 5.392 -2.657 1.00 0.00 C ATOM 1451 C LEU A 135 -8.748 5.754 -3.322 1.00 0.00 C ATOM 1452 O LEU A 135 -7.757 5.058 -3.153 1.00 0.00 O ATOM 1453 CB LEU A 135 -10.250 6.118 -1.307 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.764 5.366 -0.050 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.269 5.138 -0.098 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -10.135 6.136 1.206 1.00 0.00 C ATOM 0 H LEU A 135 -9.299 3.535 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.878 5.720 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.723 7.071 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.308 6.345 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.258 4.395 -0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.953 4.606 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.019 4.545 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.756 6.098 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.785 5.592 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.669 7.121 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.218 6.249 1.257 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.743 6.816 -4.105 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.538 7.222 -4.816 1.00 0.00 C ATOM 1470 C ALA A 136 -6.626 8.018 -3.902 1.00 0.00 C ATOM 1471 O ALA A 136 -7.066 8.544 -2.883 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.884 8.032 -6.054 1.00 0.00 C ATOM 0 H ALA A 136 -9.554 7.413 -4.267 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.014 6.321 -5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.967 8.323 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.498 7.429 -6.723 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -8.435 8.926 -5.762 1.00 0.00 H new ATOM 1478 N LEU A 137 -5.360 8.111 -4.280 1.00 0.00 N ATOM 1479 CA LEU A 137 -4.355 8.819 -3.484 1.00 0.00 C ATOM 1480 C LEU A 137 -4.735 10.276 -3.248 1.00 0.00 C ATOM 1481 O LEU A 137 -4.350 10.873 -2.247 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.999 8.742 -4.170 1.00 0.00 C ATOM 1483 CG LEU A 137 -2.133 7.529 -3.814 1.00 0.00 C ATOM 1484 CD1 LEU A 137 -1.265 7.822 -2.605 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -2.989 6.299 -3.558 1.00 0.00 C ATOM 0 H LEU A 137 -4.997 7.702 -5.141 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.304 8.330 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.159 8.745 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.440 9.646 -3.928 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.486 7.325 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.659 6.946 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.612 8.667 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.899 8.063 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.347 5.454 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.670 6.495 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.565 6.064 -4.453 1.00 0.00 H new ATOM 1497 N ALA A 138 -5.507 10.836 -4.165 1.00 0.00 N ATOM 1498 CA ALA A 138 -5.958 12.212 -4.046 1.00 0.00 C ATOM 1499 C ALA A 138 -7.064 12.331 -3.000 1.00 0.00 C ATOM 1500 O ALA A 138 -7.360 13.421 -2.516 1.00 0.00 O ATOM 1501 CB ALA A 138 -6.452 12.708 -5.395 1.00 0.00 C ATOM 0 H ALA A 138 -5.835 10.356 -5.003 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.119 12.828 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.789 13.740 -5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.641 12.656 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.281 12.084 -5.731 1.00 0.00 H new ATOM 1507 N ASP A 139 -7.648 11.197 -2.636 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.810 11.181 -1.760 1.00 0.00 C ATOM 1509 C ASP A 139 -8.550 10.318 -0.521 1.00 0.00 C ATOM 1510 O ASP A 139 -9.482 9.885 0.158 1.00 0.00 O ATOM 1511 CB ASP A 139 -10.023 10.661 -2.542 1.00 0.00 C ATOM 1512 CG ASP A 139 -11.338 10.881 -1.819 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -11.680 12.049 -1.533 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -12.048 9.888 -1.551 1.00 0.00 O ATOM 0 H ASP A 139 -7.334 10.274 -2.935 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.012 12.195 -1.415 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.062 11.157 -3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.895 9.596 -2.733 1.00 0.00 H new ATOM 1519 N ILE A 140 -7.274 10.087 -0.209 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.918 9.295 0.966 1.00 0.00 C ATOM 1521 C ILE A 140 -7.207 10.089 2.219 1.00 0.00 C ATOM 1522 O ILE A 140 -6.676 11.184 2.406 1.00 0.00 O ATOM 1523 CB ILE A 140 -5.423 8.898 1.013 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.959 8.289 -0.305 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -5.168 7.925 2.158 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.568 6.943 -0.610 1.00 0.00 C ATOM 0 H ILE A 140 -6.479 10.433 -0.747 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.514 8.385 0.904 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.847 9.808 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.200 8.977 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.874 8.189 -0.284 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.112 7.655 2.178 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.440 8.396 3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.769 7.027 2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.187 6.579 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.306 6.238 0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.652 7.038 -0.665 1.00 0.00 H new ATOM 1538 N THR A 141 -8.045 9.549 3.072 1.00 0.00 N ATOM 1539 CA THR A 141 -8.306 10.176 4.342 1.00 0.00 C ATOM 1540 C THR A 141 -7.801 9.284 5.468 1.00 0.00 C ATOM 1541 O THR A 141 -7.843 8.054 5.362 1.00 0.00 O ATOM 1542 CB THR A 141 -9.814 10.461 4.508 1.00 0.00 C ATOM 1543 OG1 THR A 141 -10.092 10.959 5.821 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.641 9.209 4.248 1.00 0.00 C ATOM 0 H THR A 141 -8.555 8.681 2.909 1.00 0.00 H new ATOM 0 HA THR A 141 -7.778 11.129 4.382 1.00 0.00 H new ATOM 0 HB THR A 141 -10.089 11.218 3.774 1.00 0.00 H new ATOM 0 HG1 THR A 141 -11.052 11.136 5.907 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.699 9.440 4.372 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.463 8.860 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.354 8.430 4.955 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.316 9.899 6.537 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.828 9.149 7.683 1.00 0.00 C ATOM 1554 C ASP A 142 -7.981 8.483 8.408 1.00 0.00 C ATOM 1555 O ASP A 142 -7.800 7.464 9.057 1.00 0.00 O ATOM 1556 CB ASP A 142 -6.023 10.038 8.640 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.847 11.125 9.299 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.269 12.064 8.591 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.027 11.072 10.534 1.00 0.00 O ATOM 0 H ASP A 142 -7.250 10.912 6.634 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.154 8.376 7.313 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.577 9.413 9.414 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.203 10.499 8.090 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.174 9.049 8.251 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.375 8.528 8.897 1.00 0.00 C ATOM 1566 C ALA A 143 -10.668 7.089 8.474 1.00 0.00 C ATOM 1567 O ALA A 143 -11.262 6.323 9.229 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.564 9.424 8.590 1.00 0.00 C ATOM 0 H ALA A 143 -9.335 9.876 7.676 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.198 8.523 9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.455 9.026 9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.367 10.430 8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.724 9.459 7.512 1.00 0.00 H new ATOM 1574 N MET A 144 -10.260 6.732 7.259 1.00 0.00 N ATOM 1575 CA MET A 144 -10.439 5.367 6.768 1.00 0.00 C ATOM 1576 C MET A 144 -9.388 4.434 7.365 1.00 0.00 C ATOM 1577 O MET A 144 -9.685 3.298 7.730 1.00 0.00 O ATOM 1578 CB MET A 144 -10.337 5.316 5.238 1.00 0.00 C ATOM 1579 CG MET A 144 -11.450 6.039 4.492 1.00 0.00 C ATOM 1580 SD MET A 144 -13.057 5.241 4.632 1.00 0.00 S ATOM 1581 CE MET A 144 -13.977 6.138 3.383 1.00 0.00 C ATOM 0 H MET A 144 -9.806 7.364 6.599 1.00 0.00 H new ATOM 0 HA MET A 144 -11.432 5.039 7.074 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.381 5.746 4.939 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.329 4.272 4.924 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.527 7.058 4.872 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.181 6.111 3.438 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.045 6.003 3.551 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.732 7.198 3.442 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.714 5.759 2.395 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.153 4.920 7.467 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.043 4.079 7.905 1.00 0.00 C ATOM 1593 C VAL A 145 -6.942 4.042 9.423 1.00 0.00 C ATOM 1594 O VAL A 145 -6.345 3.135 9.999 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.687 4.560 7.353 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.674 3.421 7.381 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.839 5.121 5.953 1.00 0.00 C ATOM 0 H VAL A 145 -7.897 5.884 7.254 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.257 3.084 7.514 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.319 5.364 7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.720 3.773 6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.540 3.078 8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -5.037 2.596 6.767 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.868 5.453 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.231 4.348 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.528 5.966 5.972 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.505 5.028 10.075 1.00 0.00 N ATOM 1608 CA LEU A 146 -7.443 5.078 11.512 1.00 0.00 C ATOM 1609 C LEU A 146 -8.730 5.654 12.082 1.00 0.00 C ATOM 1610 O LEU A 146 -9.207 6.703 11.652 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.196 5.864 11.964 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.172 7.370 11.667 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -6.808 8.166 12.798 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.742 7.837 11.428 1.00 0.00 C ATOM 0 H LEU A 146 -8.007 5.800 9.637 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.348 4.065 11.904 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.083 5.730 13.040 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.323 5.413 11.493 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.757 7.545 10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.776 9.229 12.558 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.845 7.854 12.924 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.260 7.986 13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.739 8.907 11.218 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.141 7.639 12.316 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.321 7.300 10.578 1.00 0.00 H new ATOM 1626 N THR A 147 -9.313 4.929 13.012 1.00 0.00 N ATOM 1627 CA THR A 147 -10.486 5.398 13.711 1.00 0.00 C ATOM 1628 C THR A 147 -10.090 5.886 15.096 1.00 0.00 C ATOM 1629 O THR A 147 -9.517 5.124 15.874 1.00 0.00 O ATOM 1630 CB THR A 147 -11.533 4.276 13.835 1.00 0.00 C ATOM 1631 OG1 THR A 147 -10.906 3.081 14.324 1.00 0.00 O ATOM 1632 CG2 THR A 147 -12.192 3.999 12.491 1.00 0.00 C ATOM 0 H THR A 147 -8.990 4.006 13.302 1.00 0.00 H new ATOM 0 HA THR A 147 -10.926 6.218 13.143 1.00 0.00 H new ATOM 0 HB THR A 147 -12.303 4.598 14.536 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.169 3.320 14.925 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.928 3.203 12.604 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.687 4.903 12.135 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.434 3.693 11.770 1.00 0.00 H new ATOM 1640 N PRO A 148 -10.349 7.165 15.404 1.00 0.00 N ATOM 1641 CA PRO A 148 -10.038 7.744 16.711 1.00 0.00 C ATOM 1642 C PRO A 148 -10.547 6.883 17.863 1.00 0.00 C ATOM 1643 O PRO A 148 -9.768 6.445 18.707 1.00 0.00 O ATOM 1644 CB PRO A 148 -10.743 9.110 16.699 1.00 0.00 C ATOM 1645 CG PRO A 148 -11.538 9.160 15.432 1.00 0.00 C ATOM 1646 CD PRO A 148 -10.933 8.155 14.495 1.00 0.00 C ATOM 0 HA PRO A 148 -8.962 7.821 16.867 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.390 9.221 17.569 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -10.017 9.923 16.735 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.585 8.927 15.624 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.509 10.159 14.997 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.683 7.710 13.842 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.178 8.607 13.852 1.00 0.00 H new ATOM 1654 N VAL A 149 -11.852 6.634 17.897 1.00 0.00 N ATOM 1655 CA VAL A 149 -12.439 5.805 18.944 1.00 0.00 C ATOM 1656 C VAL A 149 -13.461 4.843 18.344 1.00 0.00 C ATOM 1657 O VAL A 149 -14.109 4.082 19.058 1.00 0.00 O ATOM 1658 CB VAL A 149 -13.151 6.665 20.019 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -13.341 5.877 21.305 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -12.394 7.956 20.294 1.00 0.00 C ATOM 0 H VAL A 149 -12.521 6.992 17.215 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.624 5.252 19.412 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.132 6.930 19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.843 6.502 22.044 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.948 4.994 21.104 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.369 5.569 21.690 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.923 8.533 21.053 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.391 7.721 20.650 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.325 8.540 19.376 1.00 0.00 H new ATOM 1670 N GLU A 150 -13.574 4.874 17.016 1.00 0.00 N ATOM 1671 CA GLU A 150 -14.683 4.239 16.299 1.00 0.00 C ATOM 1672 C GLU A 150 -15.983 4.956 16.649 1.00 0.00 C ATOM 1673 O GLU A 150 -16.515 5.703 15.835 1.00 0.00 O ATOM 1674 CB GLU A 150 -14.805 2.741 16.605 1.00 0.00 C ATOM 1675 CG GLU A 150 -13.612 1.918 16.161 1.00 0.00 C ATOM 1676 CD GLU A 150 -13.899 0.433 16.196 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -13.665 -0.201 17.243 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.386 -0.105 15.176 1.00 0.00 O ATOM 0 H GLU A 150 -12.901 5.339 16.407 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.480 4.324 15.232 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.943 2.611 17.678 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.701 2.354 16.119 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -13.329 2.208 15.149 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -12.761 2.137 16.806 1.00 0.00 H new ATOM 1685 N THR A 151 -16.464 4.721 17.874 1.00 0.00 N ATOM 1686 CA THR A 151 -17.611 5.421 18.480 1.00 0.00 C ATOM 1687 C THR A 151 -18.917 5.310 17.671 1.00 0.00 C ATOM 1688 O THR A 151 -19.971 5.757 18.131 1.00 0.00 O ATOM 1689 CB THR A 151 -17.279 6.915 18.761 1.00 0.00 C ATOM 1690 OG1 THR A 151 -17.967 7.356 19.937 1.00 0.00 O ATOM 1691 CG2 THR A 151 -17.665 7.826 17.599 1.00 0.00 C ATOM 0 H THR A 151 -16.057 4.019 18.492 1.00 0.00 H new ATOM 0 HA THR A 151 -17.790 4.905 19.423 1.00 0.00 H new ATOM 0 HB THR A 151 -16.200 6.978 18.899 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.752 8.297 20.108 1.00 0.00 H new ATOM 0 HG21 THR A 151 -17.413 8.857 17.846 1.00 0.00 H new ATOM 0 HG22 THR A 151 -17.122 7.524 16.704 1.00 0.00 H new ATOM 0 HG23 THR A 151 -18.737 7.749 17.416 1.00 0.00 H new ATOM 1699 N GLY A 152 -18.862 4.696 16.500 1.00 0.00 N ATOM 1700 CA GLY A 152 -20.031 4.615 15.655 1.00 0.00 C ATOM 1701 C GLY A 152 -20.098 5.762 14.667 1.00 0.00 C ATOM 1702 O GLY A 152 -21.179 6.152 14.227 1.00 0.00 O ATOM 0 H GLY A 152 -18.026 4.252 16.120 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.021 3.670 15.113 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.927 4.618 16.275 1.00 0.00 H new ATOM 1706 N SER A 153 -18.944 6.323 14.336 1.00 0.00 N ATOM 1707 CA SER A 153 -18.872 7.379 13.343 1.00 0.00 C ATOM 1708 C SER A 153 -18.490 6.798 11.989 1.00 0.00 C ATOM 1709 O SER A 153 -17.481 6.099 11.876 1.00 0.00 O ATOM 1710 CB SER A 153 -17.857 8.444 13.769 1.00 0.00 C ATOM 1711 OG SER A 153 -16.580 7.874 14.020 1.00 0.00 O ATOM 0 H SER A 153 -18.045 6.063 14.742 1.00 0.00 H new ATOM 0 HA SER A 153 -19.852 7.849 13.260 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.772 9.200 12.989 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.214 8.950 14.666 1.00 0.00 H new ATOM 0 HG SER A 153 -16.661 7.179 14.706 1.00 0.00 H new ATOM 1717 N GLU A 154 -19.305 7.068 10.974 1.00 0.00 N ATOM 1718 CA GLU A 154 -19.027 6.590 9.627 1.00 0.00 C ATOM 1719 C GLU A 154 -17.720 7.202 9.132 1.00 0.00 C ATOM 1720 O GLU A 154 -17.421 8.347 9.467 1.00 0.00 O ATOM 1721 CB GLU A 154 -20.167 6.958 8.671 1.00 0.00 C ATOM 1722 CG GLU A 154 -21.563 6.709 9.229 1.00 0.00 C ATOM 1723 CD GLU A 154 -21.726 5.341 9.861 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -21.769 4.340 9.121 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -21.841 5.273 11.106 1.00 0.00 O ATOM 0 H GLU A 154 -20.162 7.615 11.060 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.940 5.504 9.653 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -20.077 8.012 8.407 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -20.050 6.387 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.790 7.473 9.972 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.292 6.819 8.426 1.00 0.00 H new ATOM 1732 N PRO A 155 -16.938 6.442 8.332 1.00 0.00 N ATOM 1733 CA PRO A 155 -15.625 6.860 7.833 1.00 0.00 C ATOM 1734 C PRO A 155 -15.536 8.354 7.531 1.00 0.00 C ATOM 1735 O PRO A 155 -14.703 9.066 8.085 1.00 0.00 O ATOM 1736 CB PRO A 155 -15.479 6.064 6.541 1.00 0.00 C ATOM 1737 CG PRO A 155 -16.399 4.891 6.649 1.00 0.00 C ATOM 1738 CD PRO A 155 -17.271 5.089 7.863 1.00 0.00 C ATOM 0 HA PRO A 155 -14.846 6.680 8.573 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -15.736 6.678 5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.449 5.736 6.404 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -17.011 4.803 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.828 3.967 6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -18.328 5.004 7.612 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.064 4.341 8.628 1.00 0.00 H new ATOM 1746 N ARG A 156 -16.400 8.812 6.639 1.00 0.00 N ATOM 1747 CA ARG A 156 -16.508 10.228 6.330 1.00 0.00 C ATOM 1748 C ARG A 156 -17.970 10.595 6.113 1.00 0.00 C ATOM 1749 O ARG A 156 -18.444 11.616 6.599 1.00 0.00 O ATOM 1750 CB ARG A 156 -15.672 10.597 5.097 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.914 9.709 3.885 1.00 0.00 C ATOM 1752 CD ARG A 156 -15.527 10.411 2.594 1.00 0.00 C ATOM 1753 NE ARG A 156 -14.102 10.727 2.528 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.332 10.480 1.464 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -13.826 9.860 0.399 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -12.058 10.851 1.466 1.00 0.00 N ATOM 0 H ARG A 156 -17.041 8.218 6.113 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.116 10.795 7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.886 11.630 4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.616 10.550 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.339 8.789 3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.966 9.425 3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.794 9.778 1.747 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.104 11.331 2.499 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.669 11.162 3.343 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.803 9.567 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.229 9.677 -0.407 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.666 11.325 2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.471 10.662 0.654 1.00 0.00 H new ATOM 1770 N ALA A 157 -18.680 9.728 5.395 1.00 0.00 N ATOM 1771 CA ALA A 157 -20.090 9.934 5.088 1.00 0.00 C ATOM 1772 C ALA A 157 -20.704 8.635 4.585 1.00 0.00 C ATOM 1773 O ALA A 157 -21.710 8.650 3.877 1.00 0.00 O ATOM 1774 CB ALA A 157 -20.234 11.017 4.029 1.00 0.00 C ATOM 0 H ALA A 157 -18.294 8.865 5.011 1.00 0.00 H new ATOM 0 HA ALA A 157 -20.611 10.248 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.290 11.167 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.806 11.948 4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -19.709 10.713 3.124 1.00 0.00 H new ATOM 1780 N ASP A 158 -20.108 7.514 4.998 1.00 0.00 N ATOM 1781 CA ASP A 158 -20.373 6.218 4.374 1.00 0.00 C ATOM 1782 C ASP A 158 -20.134 6.346 2.874 1.00 0.00 C ATOM 1783 O ASP A 158 -21.062 6.480 2.077 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.790 5.718 4.668 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.069 4.367 4.038 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -21.187 3.485 4.097 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -23.165 4.184 3.474 1.00 0.00 O ATOM 0 H ASP A 158 -19.436 7.479 5.765 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.695 5.476 4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.931 5.649 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.513 6.445 4.298 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.863 6.348 2.516 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.429 6.735 1.179 1.00 0.00 C ATOM 1794 C ASP A 159 -17.362 5.766 0.689 1.00 0.00 C ATOM 1795 O ASP A 159 -16.546 6.080 -0.172 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.882 8.163 1.256 1.00 0.00 C ATOM 1797 CG ASP A 159 -17.510 8.759 -0.090 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -18.408 8.930 -0.938 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -16.323 9.100 -0.279 1.00 0.00 O ATOM 0 H ASP A 159 -18.101 6.083 3.140 1.00 0.00 H new ATOM 0 HA ASP A 159 -19.260 6.701 0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.628 8.801 1.730 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.002 8.169 1.899 1.00 0.00 H new ATOM 1804 N GLU A 160 -17.393 4.573 1.250 1.00 0.00 N ATOM 1805 CA GLU A 160 -16.385 3.562 0.971 1.00 0.00 C ATOM 1806 C GLU A 160 -16.758 2.732 -0.252 1.00 0.00 C ATOM 1807 O GLU A 160 -16.133 2.925 -1.313 1.00 0.00 O ATOM 1808 CB GLU A 160 -16.185 2.664 2.193 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.456 2.406 2.978 1.00 0.00 C ATOM 1810 CD GLU A 160 -17.257 1.389 4.078 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -16.687 1.747 5.127 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -17.673 0.226 3.896 1.00 0.00 O ATOM 0 H GLU A 160 -18.112 4.276 1.909 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.446 4.070 0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.770 1.710 1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.449 3.123 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.808 3.342 3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.234 2.056 2.300 1.00 0.00 H new TER 1819 GLU A 160