USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=18 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+ 176:sc= 0 (180deg=-0.0193) USER MOD Single : A 37 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1.2) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -3.03! C(o=-3!,f=-4.1!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.46! C(o=-3.5!,f=-6.6!) USER MOD Single : A 76 MET CE :methyl -111:sc= -0.113 (180deg=-1.47) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 85 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.5) USER MOD Single : A 90 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.6) USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 1.12 (180deg=0.855) USER MOD Single : A 99 TYR OH : rot 110:sc= -0.381 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 159:sc= -0.201 (180deg=-0.768) 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= -3.26! C(o=-3.3!,f=-5.7!) USER MOD Single : A 141 THR OG1 : rot 120:sc= 0.00976 USER MOD Single : A 144 MET CE :methyl 149:sc= -0.797 (180deg=-1.23) USER MOD Single : A 147 THR OG1 : rot 41:sc= 0.00667 USER MOD Single : A 151 THR OG1 : rot -29:sc= 0.429 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0437 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.725 -4.107 -4.522 1.00 0.00 N ATOM 2 CA LYS A 35 7.914 -3.232 -4.333 1.00 0.00 C ATOM 3 C LYS A 35 7.467 -1.775 -4.359 1.00 0.00 C ATOM 4 O LYS A 35 6.429 -1.468 -4.938 1.00 0.00 O ATOM 5 CB LYS A 35 8.936 -3.503 -5.444 1.00 0.00 C ATOM 6 CG LYS A 35 10.265 -2.775 -5.285 1.00 0.00 C ATOM 7 CD LYS A 35 11.061 -2.815 -6.578 1.00 0.00 C ATOM 8 CE LYS A 35 12.434 -2.186 -6.419 1.00 0.00 C ATOM 9 NZ LYS A 35 13.355 -3.044 -5.630 1.00 0.00 N ATOM 0 HA LYS A 35 8.385 -3.443 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.129 -4.575 -5.487 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.495 -3.220 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.085 -1.740 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.843 -3.234 -4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.171 -3.849 -6.904 1.00 0.00 H new ATOM 0 HD3 LYS A 35 10.510 -2.291 -7.359 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.864 -2.003 -7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.334 -1.217 -5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.299 -2.608 -5.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.992 -3.143 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.420 -3.983 -6.073 1.00 0.00 H new ATOM 23 N ALA A 36 8.222 -0.885 -3.721 1.00 0.00 N ATOM 24 CA ALA A 36 7.842 0.523 -3.657 1.00 0.00 C ATOM 25 C ALA A 36 9.065 1.441 -3.705 1.00 0.00 C ATOM 26 O ALA A 36 10.129 1.100 -3.188 1.00 0.00 O ATOM 27 CB ALA A 36 7.030 0.785 -2.391 1.00 0.00 C ATOM 0 H ALA A 36 9.095 -1.111 -3.244 1.00 0.00 H new ATOM 0 HA ALA A 36 7.230 0.747 -4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.750 1.838 -2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.130 0.170 -2.402 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.630 0.535 -1.516 1.00 0.00 H new ATOM 33 N GLN A 37 8.911 2.592 -4.352 1.00 0.00 N ATOM 34 CA GLN A 37 9.949 3.616 -4.382 1.00 0.00 C ATOM 35 C GLN A 37 9.309 5.005 -4.389 1.00 0.00 C ATOM 36 O GLN A 37 8.348 5.247 -5.118 1.00 0.00 O ATOM 37 CB GLN A 37 10.859 3.452 -5.611 1.00 0.00 C ATOM 38 CG GLN A 37 10.122 3.534 -6.939 1.00 0.00 C ATOM 39 CD GLN A 37 11.056 3.667 -8.127 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.140 4.238 -8.019 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.641 3.146 -9.271 1.00 0.00 N ATOM 0 H GLN A 37 8.067 2.840 -4.868 1.00 0.00 H new ATOM 0 HA GLN A 37 10.563 3.503 -3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.629 4.223 -5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.368 2.490 -5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.509 2.642 -7.064 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.443 4.387 -6.920 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.735 2.680 -9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.227 3.211 -10.103 1.00 0.00 H new ATOM 50 N ILE A 38 9.823 5.915 -3.572 1.00 0.00 N ATOM 51 CA ILE A 38 9.270 7.263 -3.515 1.00 0.00 C ATOM 52 C ILE A 38 10.336 8.288 -3.895 1.00 0.00 C ATOM 53 O ILE A 38 11.514 8.117 -3.577 1.00 0.00 O ATOM 54 CB ILE A 38 8.681 7.611 -2.117 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.771 8.079 -1.146 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.958 6.405 -1.530 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.239 8.490 0.212 1.00 0.00 C ATOM 0 H ILE A 38 10.612 5.749 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 38 8.449 7.298 -4.232 1.00 0.00 H new ATOM 0 HB ILE A 38 7.973 8.428 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.497 7.277 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.303 8.921 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.552 6.665 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.145 6.109 -2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 38 8.659 5.577 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.067 8.809 0.846 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.535 9.313 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.733 7.644 0.676 1.00 0.00 H new ATOM 69 N PHE A 39 9.926 9.333 -4.595 1.00 0.00 N ATOM 70 CA PHE A 39 10.836 10.399 -4.982 1.00 0.00 C ATOM 71 C PHE A 39 10.406 11.707 -4.330 1.00 0.00 C ATOM 72 O PHE A 39 9.243 12.107 -4.428 1.00 0.00 O ATOM 73 CB PHE A 39 10.870 10.542 -6.508 1.00 0.00 C ATOM 74 CG PHE A 39 11.860 11.559 -6.999 1.00 0.00 C ATOM 75 CD1 PHE A 39 13.214 11.271 -7.012 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.437 12.801 -7.445 1.00 0.00 C ATOM 77 CE1 PHE A 39 14.130 12.200 -7.463 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.348 13.735 -7.896 1.00 0.00 C ATOM 79 CZ PHE A 39 13.698 13.434 -7.906 1.00 0.00 C ATOM 0 H PHE A 39 8.964 9.466 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 39 11.841 10.151 -4.640 1.00 0.00 H new ATOM 0 HB2 PHE A 39 11.108 9.574 -6.949 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.876 10.817 -6.860 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.558 10.308 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.384 13.041 -7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.183 11.962 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 39 12.007 14.700 -8.241 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.412 14.163 -8.260 1.00 0.00 H new ATOM 89 N LEU A 40 11.339 12.362 -3.656 1.00 0.00 N ATOM 90 CA LEU A 40 11.046 13.610 -2.965 1.00 0.00 C ATOM 91 C LEU A 40 11.320 14.808 -3.860 1.00 0.00 C ATOM 92 O LEU A 40 12.276 14.817 -4.633 1.00 0.00 O ATOM 93 CB LEU A 40 11.853 13.726 -1.665 1.00 0.00 C ATOM 94 CG LEU A 40 11.188 13.134 -0.420 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.919 11.650 -0.596 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.057 13.367 0.804 1.00 0.00 C ATOM 0 H LEU A 40 12.307 12.050 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 40 9.986 13.602 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.815 13.234 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.059 14.780 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 40 10.232 13.638 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.446 11.257 0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.257 11.499 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.860 11.128 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.571 12.941 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.026 12.890 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.198 14.438 0.952 1.00 0.00 H new ATOM 108 N GLU A 41 10.470 15.813 -3.746 1.00 0.00 N ATOM 109 CA GLU A 41 10.592 17.025 -4.530 1.00 0.00 C ATOM 110 C GLU A 41 11.748 17.865 -4.007 1.00 0.00 C ATOM 111 O GLU A 41 11.794 18.203 -2.824 1.00 0.00 O ATOM 112 CB GLU A 41 9.286 17.818 -4.461 1.00 0.00 C ATOM 113 CG GLU A 41 9.298 19.074 -5.305 1.00 0.00 C ATOM 114 CD GLU A 41 8.013 19.863 -5.214 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.798 20.538 -4.184 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.225 19.831 -6.182 1.00 0.00 O ATOM 0 H GLU A 41 9.676 15.810 -3.106 1.00 0.00 H new ATOM 0 HA GLU A 41 10.791 16.764 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.465 17.179 -4.786 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.089 18.088 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.128 19.707 -4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.478 18.803 -6.345 1.00 0.00 H new ATOM 123 N GLY A 42 12.677 18.198 -4.890 1.00 0.00 N ATOM 124 CA GLY A 42 13.837 18.968 -4.496 1.00 0.00 C ATOM 125 C GLY A 42 15.012 18.084 -4.130 1.00 0.00 C ATOM 126 O GLY A 42 16.166 18.490 -4.256 1.00 0.00 O ATOM 0 H GLY A 42 12.647 17.947 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.124 19.632 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 42 13.580 19.599 -3.645 1.00 0.00 H new ATOM 130 N SER A 43 14.719 16.874 -3.677 1.00 0.00 N ATOM 131 CA SER A 43 15.759 15.926 -3.321 1.00 0.00 C ATOM 132 C SER A 43 16.093 15.053 -4.528 1.00 0.00 C ATOM 133 O SER A 43 15.210 14.432 -5.115 1.00 0.00 O ATOM 134 CB SER A 43 15.313 15.061 -2.138 1.00 0.00 C ATOM 135 OG SER A 43 16.376 14.255 -1.660 1.00 0.00 O ATOM 0 H SER A 43 13.768 16.527 -3.548 1.00 0.00 H new ATOM 0 HA SER A 43 16.653 16.474 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.949 15.701 -1.334 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.481 14.426 -2.442 1.00 0.00 H new ATOM 0 HG SER A 43 16.063 13.715 -0.904 1.00 0.00 H new ATOM 141 N PRO A 44 17.375 15.000 -4.913 1.00 0.00 N ATOM 142 CA PRO A 44 17.826 14.255 -6.084 1.00 0.00 C ATOM 143 C PRO A 44 17.981 12.761 -5.812 1.00 0.00 C ATOM 144 O PRO A 44 18.560 12.033 -6.618 1.00 0.00 O ATOM 145 CB PRO A 44 19.196 14.875 -6.406 1.00 0.00 C ATOM 146 CG PRO A 44 19.407 15.967 -5.402 1.00 0.00 C ATOM 147 CD PRO A 44 18.492 15.672 -4.252 1.00 0.00 C ATOM 0 HA PRO A 44 17.105 14.324 -6.898 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.987 14.128 -6.340 1.00 0.00 H new ATOM 0 HB3 PRO A 44 19.215 15.271 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 44 20.446 15.996 -5.073 1.00 0.00 H new ATOM 0 HG3 PRO A 44 19.183 16.941 -5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.967 15.035 -3.506 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.175 16.581 -3.740 1.00 0.00 H new ATOM 155 N ALA A 45 17.467 12.306 -4.680 1.00 0.00 N ATOM 156 CA ALA A 45 17.570 10.903 -4.313 1.00 0.00 C ATOM 157 C ALA A 45 16.212 10.345 -3.906 1.00 0.00 C ATOM 158 O ALA A 45 15.474 10.971 -3.144 1.00 0.00 O ATOM 159 CB ALA A 45 18.579 10.726 -3.185 1.00 0.00 C ATOM 0 H ALA A 45 16.975 12.887 -4.001 1.00 0.00 H new ATOM 0 HA ALA A 45 17.916 10.346 -5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.647 9.671 -2.920 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.556 11.081 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.257 11.299 -2.315 1.00 0.00 H new ATOM 165 N PRO A 46 15.856 9.167 -4.429 1.00 0.00 N ATOM 166 CA PRO A 46 14.624 8.482 -4.088 1.00 0.00 C ATOM 167 C PRO A 46 14.821 7.406 -3.020 1.00 0.00 C ATOM 168 O PRO A 46 15.948 7.067 -2.654 1.00 0.00 O ATOM 169 CB PRO A 46 14.228 7.845 -5.422 1.00 0.00 C ATOM 170 CG PRO A 46 15.510 7.675 -6.189 1.00 0.00 C ATOM 171 CD PRO A 46 16.600 8.415 -5.440 1.00 0.00 C ATOM 0 HA PRO A 46 13.878 9.154 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.735 6.885 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.528 8.479 -5.966 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.761 6.619 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.406 8.070 -7.200 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.315 7.728 -4.987 1.00 0.00 H new ATOM 0 HD3 PRO A 46 17.165 9.075 -6.098 1.00 0.00 H new ATOM 179 N LEU A 47 13.713 6.876 -2.529 1.00 0.00 N ATOM 180 CA LEU A 47 13.731 5.800 -1.549 1.00 0.00 C ATOM 181 C LEU A 47 13.311 4.494 -2.205 1.00 0.00 C ATOM 182 O LEU A 47 12.291 4.449 -2.886 1.00 0.00 O ATOM 183 CB LEU A 47 12.769 6.118 -0.405 1.00 0.00 C ATOM 184 CG LEU A 47 12.577 4.992 0.612 1.00 0.00 C ATOM 185 CD1 LEU A 47 13.739 4.945 1.587 1.00 0.00 C ATOM 186 CD2 LEU A 47 11.259 5.156 1.348 1.00 0.00 C ATOM 0 H LEU A 47 12.776 7.178 -2.797 1.00 0.00 H new ATOM 0 HA LEU A 47 14.743 5.702 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.132 7.002 0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.798 6.374 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 47 12.550 4.045 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.582 4.137 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 47 14.666 4.771 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.805 5.893 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.141 4.345 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.252 6.111 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.437 5.129 0.633 1.00 0.00 H new ATOM 198 N PHE A 48 14.083 3.439 -2.001 1.00 0.00 N ATOM 199 CA PHE A 48 13.732 2.133 -2.541 1.00 0.00 C ATOM 200 C PHE A 48 13.435 1.159 -1.407 1.00 0.00 C ATOM 201 O PHE A 48 14.185 1.088 -0.429 1.00 0.00 O ATOM 202 CB PHE A 48 14.870 1.584 -3.409 1.00 0.00 C ATOM 203 CG PHE A 48 15.190 2.435 -4.606 1.00 0.00 C ATOM 204 CD1 PHE A 48 16.112 3.465 -4.517 1.00 0.00 C ATOM 205 CD2 PHE A 48 14.569 2.200 -5.820 1.00 0.00 C ATOM 206 CE1 PHE A 48 16.409 4.245 -5.619 1.00 0.00 C ATOM 207 CE2 PHE A 48 14.860 2.977 -6.924 1.00 0.00 C ATOM 208 CZ PHE A 48 15.781 3.999 -6.824 1.00 0.00 C ATOM 0 H PHE A 48 14.953 3.459 -1.468 1.00 0.00 H new ATOM 0 HA PHE A 48 12.842 2.246 -3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 48 15.766 1.485 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 48 14.604 0.583 -3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 48 16.604 3.661 -3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.849 1.400 -5.905 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.130 5.045 -5.538 1.00 0.00 H new ATOM 0 HE2 PHE A 48 14.367 2.785 -7.865 1.00 0.00 H new ATOM 0 HZ PHE A 48 16.011 4.606 -7.687 1.00 0.00 H new ATOM 218 N PHE A 49 12.348 0.406 -1.539 1.00 0.00 N ATOM 219 CA PHE A 49 11.976 -0.577 -0.532 1.00 0.00 C ATOM 220 C PHE A 49 11.229 -1.743 -1.168 1.00 0.00 C ATOM 221 O PHE A 49 10.515 -1.572 -2.161 1.00 0.00 O ATOM 222 CB PHE A 49 11.096 0.068 0.542 1.00 0.00 C ATOM 223 CG PHE A 49 11.445 -0.362 1.935 1.00 0.00 C ATOM 224 CD1 PHE A 49 10.847 -1.474 2.503 1.00 0.00 C ATOM 225 CD2 PHE A 49 12.373 0.348 2.677 1.00 0.00 C ATOM 226 CE1 PHE A 49 11.170 -1.871 3.783 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.699 -0.044 3.960 1.00 0.00 C ATOM 228 CZ PHE A 49 12.097 -1.155 4.513 1.00 0.00 C ATOM 0 H PHE A 49 11.711 0.459 -2.334 1.00 0.00 H new ATOM 0 HA PHE A 49 12.890 -0.951 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.185 1.152 0.471 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.053 -0.180 0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 49 10.119 -2.037 1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.847 1.218 2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 49 10.698 -2.742 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 49 13.424 0.518 4.530 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.351 -1.464 5.516 1.00 0.00 H new ATOM 238 N SER A 50 11.406 -2.926 -0.605 1.00 0.00 N ATOM 239 CA SER A 50 10.646 -4.089 -1.029 1.00 0.00 C ATOM 240 C SER A 50 9.188 -3.950 -0.598 1.00 0.00 C ATOM 241 O SER A 50 8.271 -4.051 -1.417 1.00 0.00 O ATOM 242 CB SER A 50 11.258 -5.362 -0.440 1.00 0.00 C ATOM 243 OG SER A 50 12.602 -5.532 -0.873 1.00 0.00 O ATOM 0 H SER A 50 12.070 -3.106 0.148 1.00 0.00 H new ATOM 0 HA SER A 50 10.682 -4.157 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.227 -5.314 0.649 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.665 -6.226 -0.738 1.00 0.00 H new ATOM 0 HG SER A 50 12.971 -6.351 -0.482 1.00 0.00 H new ATOM 249 N GLN A 51 8.985 -3.685 0.687 1.00 0.00 N ATOM 250 CA GLN A 51 7.645 -3.558 1.245 1.00 0.00 C ATOM 251 C GLN A 51 6.946 -2.321 0.693 1.00 0.00 C ATOM 252 O GLN A 51 7.349 -1.194 0.984 1.00 0.00 O ATOM 253 CB GLN A 51 7.708 -3.469 2.771 1.00 0.00 C ATOM 254 CG GLN A 51 8.498 -4.594 3.408 1.00 0.00 C ATOM 255 CD GLN A 51 8.505 -4.524 4.923 1.00 0.00 C ATOM 256 OE1 GLN A 51 9.384 -3.912 5.521 1.00 0.00 O ATOM 257 NE2 GLN A 51 7.515 -5.137 5.550 1.00 0.00 N ATOM 0 H GLN A 51 9.736 -3.553 1.365 1.00 0.00 H new ATOM 0 HA GLN A 51 7.077 -4.443 0.959 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.155 -2.516 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.694 -3.476 3.170 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.077 -5.550 3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.525 -4.563 3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 51 6.804 -5.635 5.015 1.00 0.00 H new ATOM 0 HE22 GLN A 51 7.463 -5.111 6.568 1.00 0.00 H new ATOM 266 N VAL A 52 5.896 -2.538 -0.093 1.00 0.00 N ATOM 267 CA VAL A 52 5.135 -1.435 -0.666 1.00 0.00 C ATOM 268 C VAL A 52 4.553 -0.590 0.450 1.00 0.00 C ATOM 269 O VAL A 52 4.727 0.627 0.494 1.00 0.00 O ATOM 270 CB VAL A 52 3.969 -1.933 -1.549 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.415 -0.798 -2.393 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.397 -3.101 -2.424 1.00 0.00 C ATOM 0 H VAL A 52 5.554 -3.465 -0.347 1.00 0.00 H new ATOM 0 HA VAL A 52 5.820 -0.856 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 52 3.177 -2.289 -0.889 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.595 -1.169 -3.008 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.050 -0.004 -1.741 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.202 -0.405 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.554 -3.428 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.214 -2.788 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.730 -3.925 -1.793 1.00 0.00 H new ATOM 282 N ARG A 53 3.898 -1.271 1.374 1.00 0.00 N ATOM 283 CA ARG A 53 3.215 -0.633 2.480 1.00 0.00 C ATOM 284 C ARG A 53 4.164 0.185 3.364 1.00 0.00 C ATOM 285 O ARG A 53 3.747 1.161 3.976 1.00 0.00 O ATOM 286 CB ARG A 53 2.454 -1.691 3.289 1.00 0.00 C ATOM 287 CG ARG A 53 3.289 -2.901 3.703 1.00 0.00 C ATOM 288 CD ARG A 53 4.171 -2.586 4.896 1.00 0.00 C ATOM 289 NE ARG A 53 3.379 -2.089 6.026 1.00 0.00 N ATOM 290 CZ ARG A 53 3.872 -1.368 7.032 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.176 -1.127 7.105 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.057 -0.903 7.973 1.00 0.00 N ATOM 0 H ARG A 53 3.826 -2.288 1.376 1.00 0.00 H new ATOM 0 HA ARG A 53 2.502 0.083 2.072 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.050 -1.222 4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.605 -2.037 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.629 -3.734 3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.909 -3.220 2.865 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.715 -3.482 5.196 1.00 0.00 H new ATOM 0 HD3 ARG A 53 4.915 -1.841 4.615 1.00 0.00 H new ATOM 0 HE ARG A 53 2.383 -2.310 6.043 1.00 0.00 H new ATOM 0 HH11 ARG A 53 5.803 -1.494 6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.550 -0.575 7.877 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.057 -1.098 7.924 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.431 -0.351 8.745 1.00 0.00 H new ATOM 306 N ASP A 54 5.432 -0.211 3.432 1.00 0.00 N ATOM 307 CA ASP A 54 6.389 0.479 4.294 1.00 0.00 C ATOM 308 C ASP A 54 6.815 1.800 3.667 1.00 0.00 C ATOM 309 O ASP A 54 6.832 2.834 4.330 1.00 0.00 O ATOM 310 CB ASP A 54 7.620 -0.391 4.568 1.00 0.00 C ATOM 311 CG ASP A 54 8.486 0.165 5.688 1.00 0.00 C ATOM 312 OD1 ASP A 54 9.367 1.006 5.418 1.00 0.00 O ATOM 313 OD2 ASP A 54 8.282 -0.241 6.855 1.00 0.00 O ATOM 0 H ASP A 54 5.818 -0.996 2.908 1.00 0.00 H new ATOM 0 HA ASP A 54 5.894 0.679 5.245 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.298 -1.399 4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.215 -0.471 3.658 1.00 0.00 H new ATOM 318 N ALA A 55 7.123 1.765 2.376 1.00 0.00 N ATOM 319 CA ALA A 55 7.586 2.955 1.674 1.00 0.00 C ATOM 320 C ALA A 55 6.459 3.968 1.499 1.00 0.00 C ATOM 321 O ALA A 55 6.688 5.176 1.548 1.00 0.00 O ATOM 322 CB ALA A 55 8.184 2.583 0.329 1.00 0.00 C ATOM 0 H ALA A 55 7.061 0.928 1.796 1.00 0.00 H new ATOM 0 HA ALA A 55 8.362 3.421 2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.524 3.485 -0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.029 1.911 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.429 2.086 -0.280 1.00 0.00 H new ATOM 328 N ILE A 56 5.242 3.481 1.305 1.00 0.00 N ATOM 329 CA ILE A 56 4.091 4.368 1.178 1.00 0.00 C ATOM 330 C ILE A 56 3.760 4.999 2.530 1.00 0.00 C ATOM 331 O ILE A 56 3.295 6.136 2.601 1.00 0.00 O ATOM 332 CB ILE A 56 2.853 3.640 0.598 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.321 2.588 1.572 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.205 2.991 -0.737 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.175 1.777 1.014 1.00 0.00 C ATOM 0 H ILE A 56 5.025 2.487 1.232 1.00 0.00 H new ATOM 0 HA ILE A 56 4.359 5.154 0.472 1.00 0.00 H new ATOM 0 HB ILE A 56 2.068 4.380 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.133 1.915 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.994 3.083 2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.328 2.482 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.531 3.758 -1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.008 2.269 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.847 1.050 1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.347 2.441 0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.503 1.254 0.116 1.00 0.00 H new ATOM 347 N ALA A 57 4.007 4.251 3.603 1.00 0.00 N ATOM 348 CA ALA A 57 3.887 4.781 4.957 1.00 0.00 C ATOM 349 C ALA A 57 4.975 5.817 5.218 1.00 0.00 C ATOM 350 O ALA A 57 4.755 6.812 5.911 1.00 0.00 O ATOM 351 CB ALA A 57 3.966 3.663 5.986 1.00 0.00 C ATOM 0 H ALA A 57 4.292 3.273 3.559 1.00 0.00 H new ATOM 0 HA ALA A 57 2.913 5.262 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.874 4.083 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.157 2.953 5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.924 3.151 5.894 1.00 0.00 H new ATOM 357 N TYR A 58 6.153 5.560 4.659 1.00 0.00 N ATOM 358 CA TYR A 58 7.299 6.461 4.760 1.00 0.00 C ATOM 359 C TYR A 58 6.963 7.817 4.140 1.00 0.00 C ATOM 360 O TYR A 58 7.422 8.863 4.601 1.00 0.00 O ATOM 361 CB TYR A 58 8.496 5.825 4.039 1.00 0.00 C ATOM 362 CG TYR A 58 9.835 6.474 4.304 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.262 7.575 3.571 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.686 5.960 5.272 1.00 0.00 C ATOM 365 CE1 TYR A 58 11.500 8.145 3.799 1.00 0.00 C ATOM 366 CE2 TYR A 58 11.922 6.528 5.510 1.00 0.00 C ATOM 367 CZ TYR A 58 12.326 7.620 4.770 1.00 0.00 C ATOM 368 OH TYR A 58 13.560 8.187 5.002 1.00 0.00 O ATOM 0 H TYR A 58 6.342 4.715 4.119 1.00 0.00 H new ATOM 0 HA TYR A 58 7.548 6.621 5.809 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.557 4.776 4.329 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.306 5.849 2.966 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.616 7.991 2.812 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.376 5.101 5.849 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.819 8.998 3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 58 12.569 6.119 6.272 1.00 0.00 H new ATOM 0 HH TYR A 58 14.015 7.698 5.719 1.00 0.00 H new ATOM 378 N ALA A 59 6.138 7.787 3.104 1.00 0.00 N ATOM 379 CA ALA A 59 5.722 8.999 2.411 1.00 0.00 C ATOM 380 C ALA A 59 4.742 9.821 3.252 1.00 0.00 C ATOM 381 O ALA A 59 4.529 11.003 2.994 1.00 0.00 O ATOM 382 CB ALA A 59 5.099 8.629 1.071 1.00 0.00 C ATOM 0 H ALA A 59 5.740 6.929 2.722 1.00 0.00 H new ATOM 0 HA ALA A 59 6.603 9.619 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.787 9.535 0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.831 8.097 0.464 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.232 7.990 1.237 1.00 0.00 H new ATOM 388 N ARG A 60 4.140 9.188 4.250 1.00 0.00 N ATOM 389 CA ARG A 60 3.120 9.844 5.064 1.00 0.00 C ATOM 390 C ARG A 60 3.633 10.224 6.451 1.00 0.00 C ATOM 391 O ARG A 60 2.848 10.560 7.337 1.00 0.00 O ATOM 392 CB ARG A 60 1.882 8.957 5.176 1.00 0.00 C ATOM 393 CG ARG A 60 1.137 8.828 3.862 1.00 0.00 C ATOM 394 CD ARG A 60 -0.052 7.895 3.971 1.00 0.00 C ATOM 395 NE ARG A 60 -0.775 7.809 2.705 1.00 0.00 N ATOM 396 CZ ARG A 60 -0.728 6.761 1.889 1.00 0.00 C ATOM 397 NH1 ARG A 60 -0.048 5.672 2.233 1.00 0.00 N ATOM 398 NH2 ARG A 60 -1.374 6.804 0.733 1.00 0.00 N ATOM 0 H ARG A 60 4.338 8.224 4.517 1.00 0.00 H new ATOM 0 HA ARG A 60 2.854 10.773 4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.179 7.966 5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.212 9.368 5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.797 9.812 3.540 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.818 8.459 3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.288 6.902 4.267 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.724 8.248 4.753 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.352 8.603 2.430 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.441 5.638 3.127 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.015 4.871 1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.902 7.637 0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.343 6.004 0.101 1.00 0.00 H new ATOM 412 N GLY A 61 4.941 10.172 6.642 1.00 0.00 N ATOM 413 CA GLY A 61 5.501 10.504 7.938 1.00 0.00 C ATOM 414 C GLY A 61 6.915 11.037 7.840 1.00 0.00 C ATOM 415 O GLY A 61 7.129 12.243 7.939 1.00 0.00 O ATOM 0 H GLY A 61 5.622 9.908 5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.869 11.247 8.424 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.494 9.617 8.571 1.00 0.00 H new ATOM 419 N PRO A 62 7.900 10.144 7.665 1.00 0.00 N ATOM 420 CA PRO A 62 9.319 10.501 7.525 1.00 0.00 C ATOM 421 C PRO A 62 9.592 11.699 6.612 1.00 0.00 C ATOM 422 O PRO A 62 10.513 12.475 6.876 1.00 0.00 O ATOM 423 CB PRO A 62 9.915 9.234 6.931 1.00 0.00 C ATOM 424 CG PRO A 62 9.115 8.144 7.545 1.00 0.00 C ATOM 425 CD PRO A 62 7.712 8.677 7.650 1.00 0.00 C ATOM 0 HA PRO A 62 9.742 10.815 8.479 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.834 9.226 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 62 10.973 9.138 7.173 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.146 7.243 6.933 1.00 0.00 H new ATOM 0 HG3 PRO A 62 9.506 7.876 8.526 1.00 0.00 H new ATOM 0 HD2 PRO A 62 7.098 8.360 6.807 1.00 0.00 H new ATOM 0 HD3 PRO A 62 7.216 8.327 8.555 1.00 0.00 H new ATOM 433 N GLU A 63 8.816 11.855 5.540 1.00 0.00 N ATOM 434 CA GLU A 63 9.013 12.989 4.644 1.00 0.00 C ATOM 435 C GLU A 63 8.642 14.288 5.364 1.00 0.00 C ATOM 436 O GLU A 63 7.575 14.396 5.975 1.00 0.00 O ATOM 437 CB GLU A 63 8.216 12.821 3.335 1.00 0.00 C ATOM 438 CG GLU A 63 6.731 13.145 3.436 1.00 0.00 C ATOM 439 CD GLU A 63 6.359 14.434 2.717 1.00 0.00 C ATOM 440 OE1 GLU A 63 6.573 15.530 3.281 1.00 0.00 O ATOM 441 OE2 GLU A 63 5.838 14.361 1.584 1.00 0.00 O ATOM 0 H GLU A 63 8.060 11.223 5.276 1.00 0.00 H new ATOM 0 HA GLU A 63 10.066 13.034 4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.660 13.461 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.325 11.792 2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.154 12.321 3.016 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.452 13.227 4.487 1.00 0.00 H new ATOM 448 N GLN A 64 9.551 15.252 5.324 1.00 0.00 N ATOM 449 CA GLN A 64 9.356 16.530 6.002 1.00 0.00 C ATOM 450 C GLN A 64 10.432 17.519 5.575 1.00 0.00 C ATOM 451 O GLN A 64 10.169 18.712 5.421 1.00 0.00 O ATOM 452 CB GLN A 64 9.365 16.345 7.523 1.00 0.00 C ATOM 453 CG GLN A 64 10.606 15.650 8.052 1.00 0.00 C ATOM 454 CD GLN A 64 10.463 15.232 9.500 1.00 0.00 C ATOM 455 OE1 GLN A 64 10.791 15.988 10.412 1.00 0.00 O ATOM 456 NE2 GLN A 64 9.970 14.024 9.715 1.00 0.00 N ATOM 0 H GLN A 64 10.438 15.174 4.826 1.00 0.00 H new ATOM 0 HA GLN A 64 8.382 16.929 5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.278 17.322 7.998 1.00 0.00 H new ATOM 0 HB3 GLN A 64 8.486 15.769 7.814 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.814 14.771 7.442 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.462 16.317 7.952 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.711 13.431 8.926 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.848 13.685 10.669 1.00 0.00 H new ATOM 465 N ILE A 65 11.647 17.017 5.379 1.00 0.00 N ATOM 466 CA ILE A 65 12.730 17.833 4.846 1.00 0.00 C ATOM 467 C ILE A 65 12.457 18.153 3.377 1.00 0.00 C ATOM 468 O ILE A 65 12.889 19.179 2.850 1.00 0.00 O ATOM 469 CB ILE A 65 14.095 17.120 4.997 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.236 18.016 4.511 1.00 0.00 C ATOM 471 CG2 ILE A 65 14.100 15.795 4.248 1.00 0.00 C ATOM 472 CD1 ILE A 65 15.376 19.297 5.303 1.00 0.00 C ATOM 0 H ILE A 65 11.905 16.051 5.581 1.00 0.00 H new ATOM 0 HA ILE A 65 12.776 18.761 5.416 1.00 0.00 H new ATOM 0 HB ILE A 65 14.250 16.915 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 65 16.172 17.460 4.565 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.072 18.263 3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.070 15.312 4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.320 15.148 4.649 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.914 15.975 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 65 16.204 19.883 4.904 1.00 0.00 H new ATOM 0 HD12 ILE A 65 14.454 19.874 5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 65 15.571 19.059 6.349 1.00 0.00 H new ATOM 484 N ALA A 66 11.721 17.263 2.731 1.00 0.00 N ATOM 485 CA ALA A 66 11.289 17.454 1.361 1.00 0.00 C ATOM 486 C ALA A 66 9.982 16.702 1.135 1.00 0.00 C ATOM 487 O ALA A 66 9.798 15.608 1.670 1.00 0.00 O ATOM 488 CB ALA A 66 12.360 16.981 0.388 1.00 0.00 C ATOM 0 H ALA A 66 11.407 16.386 3.146 1.00 0.00 H new ATOM 0 HA ALA A 66 11.125 18.517 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.015 17.133 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.276 17.549 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.557 15.921 0.550 1.00 0.00 H new ATOM 494 N PRO A 67 9.052 17.287 0.370 1.00 0.00 N ATOM 495 CA PRO A 67 7.764 16.653 0.064 1.00 0.00 C ATOM 496 C PRO A 67 7.902 15.526 -0.947 1.00 0.00 C ATOM 497 O PRO A 67 8.843 15.502 -1.736 1.00 0.00 O ATOM 498 CB PRO A 67 6.953 17.794 -0.544 1.00 0.00 C ATOM 499 CG PRO A 67 7.971 18.685 -1.154 1.00 0.00 C ATOM 500 CD PRO A 67 9.173 18.616 -0.254 1.00 0.00 C ATOM 0 HA PRO A 67 7.313 16.200 0.947 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.248 17.427 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.371 18.317 0.215 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.220 18.359 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.599 19.707 -1.231 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.102 18.714 -0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.165 19.412 0.490 1.00 0.00 H new ATOM 508 N ILE A 68 6.973 14.592 -0.919 1.00 0.00 N ATOM 509 CA ILE A 68 6.944 13.529 -1.907 1.00 0.00 C ATOM 510 C ILE A 68 6.412 14.052 -3.239 1.00 0.00 C ATOM 511 O ILE A 68 5.271 14.502 -3.341 1.00 0.00 O ATOM 512 CB ILE A 68 6.101 12.321 -1.438 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.693 12.760 -1.017 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.804 11.608 -0.291 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.778 11.611 -0.646 1.00 0.00 C ATOM 0 H ILE A 68 6.228 14.546 -0.224 1.00 0.00 H new ATOM 0 HA ILE A 68 7.970 13.184 -2.038 1.00 0.00 H new ATOM 0 HB ILE A 68 5.998 11.629 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.773 13.437 -0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.240 13.324 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.203 10.759 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.780 11.255 -0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.934 12.299 0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.801 12.001 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.666 10.944 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.207 11.059 0.190 1.00 0.00 H new ATOM 527 N LEU A 69 7.255 14.010 -4.258 1.00 0.00 N ATOM 528 CA LEU A 69 6.880 14.501 -5.573 1.00 0.00 C ATOM 529 C LEU A 69 6.028 13.455 -6.274 1.00 0.00 C ATOM 530 O LEU A 69 4.960 13.759 -6.813 1.00 0.00 O ATOM 531 CB LEU A 69 8.142 14.825 -6.391 1.00 0.00 C ATOM 532 CG LEU A 69 7.933 15.650 -7.670 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.231 16.324 -8.077 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.434 14.779 -8.809 1.00 0.00 C ATOM 0 H LEU A 69 8.204 13.641 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 69 6.298 15.417 -5.474 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.838 15.363 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.622 13.886 -6.665 1.00 0.00 H new ATOM 0 HG LEU A 69 7.179 16.409 -7.459 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.070 16.906 -8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.564 16.985 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.992 15.566 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.295 15.390 -9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.164 13.996 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.484 14.324 -8.530 1.00 0.00 H new ATOM 546 N VAL A 70 6.503 12.221 -6.240 1.00 0.00 N ATOM 547 CA VAL A 70 5.806 11.107 -6.857 1.00 0.00 C ATOM 548 C VAL A 70 6.314 9.797 -6.276 1.00 0.00 C ATOM 549 O VAL A 70 7.464 9.701 -5.842 1.00 0.00 O ATOM 550 CB VAL A 70 5.983 11.112 -8.397 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.447 10.962 -8.779 1.00 0.00 C ATOM 552 CG2 VAL A 70 5.143 10.023 -9.049 1.00 0.00 C ATOM 0 H VAL A 70 7.379 11.965 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 70 4.742 11.211 -6.644 1.00 0.00 H new ATOM 0 HB VAL A 70 5.633 12.076 -8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.542 10.969 -9.865 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.019 11.790 -8.359 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.831 10.020 -8.387 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.287 10.050 -10.129 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.449 9.049 -8.666 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.090 10.189 -8.819 1.00 0.00 H new ATOM 562 N ILE A 71 5.447 8.807 -6.241 1.00 0.00 N ATOM 563 CA ILE A 71 5.801 7.502 -5.725 1.00 0.00 C ATOM 564 C ILE A 71 5.440 6.415 -6.732 1.00 0.00 C ATOM 565 O ILE A 71 4.320 6.371 -7.240 1.00 0.00 O ATOM 566 CB ILE A 71 5.110 7.235 -4.368 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.316 5.783 -3.923 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.630 7.575 -4.440 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.696 5.474 -2.579 1.00 0.00 C ATOM 0 H ILE A 71 4.484 8.883 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 71 6.879 7.483 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 71 5.571 7.883 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.890 5.117 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.385 5.572 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.164 7.379 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.511 8.628 -4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.152 6.961 -5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.879 4.430 -2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.139 6.116 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.622 5.653 -2.624 1.00 0.00 H new ATOM 581 N TYR A 72 6.401 5.561 -7.036 1.00 0.00 N ATOM 582 CA TYR A 72 6.185 4.465 -7.962 1.00 0.00 C ATOM 583 C TYR A 72 6.245 3.147 -7.210 1.00 0.00 C ATOM 584 O TYR A 72 7.141 2.927 -6.402 1.00 0.00 O ATOM 585 CB TYR A 72 7.237 4.462 -9.076 1.00 0.00 C ATOM 586 CG TYR A 72 7.303 5.741 -9.879 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.356 6.023 -10.857 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.327 6.656 -9.671 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.427 7.187 -11.602 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.402 7.821 -10.407 1.00 0.00 C ATOM 591 CZ TYR A 72 7.453 8.082 -11.373 1.00 0.00 C ATOM 592 OH TYR A 72 7.534 9.239 -12.116 1.00 0.00 O ATOM 0 H TYR A 72 7.345 5.607 -6.652 1.00 0.00 H new ATOM 0 HA TYR A 72 5.203 4.593 -8.418 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.216 4.275 -8.634 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.029 3.633 -9.753 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.553 5.323 -11.038 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.077 6.452 -8.921 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.684 7.394 -12.358 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.201 8.525 -10.227 1.00 0.00 H new ATOM 0 HH TYR A 72 8.313 9.759 -11.828 1.00 0.00 H new ATOM 602 N VAL A 73 5.292 2.279 -7.461 1.00 0.00 N ATOM 603 CA VAL A 73 5.274 0.988 -6.806 1.00 0.00 C ATOM 604 C VAL A 73 5.044 -0.119 -7.813 1.00 0.00 C ATOM 605 O VAL A 73 4.512 0.110 -8.900 1.00 0.00 O ATOM 606 CB VAL A 73 4.190 0.899 -5.709 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.441 1.925 -4.615 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.800 1.074 -6.303 1.00 0.00 C ATOM 0 H VAL A 73 4.522 2.440 -8.110 1.00 0.00 H new ATOM 0 HA VAL A 73 6.249 0.869 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 73 4.245 -0.094 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.665 1.843 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.415 1.742 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.423 2.927 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.055 1.007 -5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.731 2.049 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.618 0.291 -7.039 1.00 0.00 H new ATOM 618 N ASN A 74 5.470 -1.311 -7.457 1.00 0.00 N ATOM 619 CA ASN A 74 5.162 -2.483 -8.242 1.00 0.00 C ATOM 620 C ASN A 74 3.896 -3.102 -7.699 1.00 0.00 C ATOM 621 O ASN A 74 3.916 -3.702 -6.611 1.00 0.00 O ATOM 622 CB ASN A 74 6.304 -3.500 -8.216 1.00 0.00 C ATOM 623 CG ASN A 74 7.589 -2.935 -8.793 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.326 -2.227 -8.113 1.00 0.00 O ATOM 625 ND2 ASN A 74 7.883 -3.272 -10.040 1.00 0.00 N ATOM 0 H ASN A 74 6.033 -1.493 -6.626 1.00 0.00 H new ATOM 0 HA ASN A 74 5.024 -2.186 -9.282 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.479 -3.821 -7.189 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.013 -4.385 -8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.748 -2.941 -10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.244 -3.862 -10.573 1.00 0.00 H new ATOM 632 N ASP A 75 2.808 -2.890 -8.445 1.00 0.00 N ATOM 633 CA ASP A 75 1.489 -3.420 -8.131 1.00 0.00 C ATOM 634 C ASP A 75 1.595 -4.899 -7.841 1.00 0.00 C ATOM 635 O ASP A 75 1.782 -5.719 -8.743 1.00 0.00 O ATOM 636 CB ASP A 75 0.526 -3.180 -9.304 1.00 0.00 C ATOM 637 CG ASP A 75 -0.914 -3.586 -9.009 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.149 -4.749 -8.609 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.821 -2.749 -9.213 1.00 0.00 O ATOM 0 H ASP A 75 2.826 -2.334 -9.300 1.00 0.00 H new ATOM 0 HA ASP A 75 1.099 -2.908 -7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.549 -2.123 -9.571 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.880 -3.736 -10.172 1.00 0.00 H new ATOM 644 N MET A 76 1.524 -5.210 -6.568 1.00 0.00 N ATOM 645 CA MET A 76 1.662 -6.564 -6.089 1.00 0.00 C ATOM 646 C MET A 76 0.738 -6.738 -4.903 1.00 0.00 C ATOM 647 O MET A 76 1.081 -7.368 -3.908 1.00 0.00 O ATOM 648 CB MET A 76 3.113 -6.825 -5.678 1.00 0.00 C ATOM 649 CG MET A 76 3.734 -8.019 -6.379 1.00 0.00 C ATOM 650 SD MET A 76 5.482 -8.237 -6.001 1.00 0.00 S ATOM 651 CE MET A 76 6.203 -6.892 -6.935 1.00 0.00 C ATOM 0 H MET A 76 1.367 -4.524 -5.830 1.00 0.00 H new ATOM 0 HA MET A 76 1.399 -7.274 -6.873 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.708 -5.938 -5.892 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.154 -6.984 -4.600 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.192 -8.921 -6.094 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.614 -7.902 -7.456 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.777 -7.295 -7.769 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.411 -6.249 -7.317 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.861 -6.312 -6.288 1.00 0.00 H new ATOM 661 N GLY A 77 -0.449 -6.178 -5.026 1.00 0.00 N ATOM 662 CA GLY A 77 -1.387 -6.178 -3.928 1.00 0.00 C ATOM 663 C GLY A 77 -2.283 -7.393 -3.929 1.00 0.00 C ATOM 664 O GLY A 77 -3.301 -7.417 -3.240 1.00 0.00 O ATOM 0 H GLY A 77 -0.783 -5.719 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.839 -6.136 -2.987 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.001 -5.279 -3.979 1.00 0.00 H new ATOM 668 N ALA A 78 -1.873 -8.432 -4.653 1.00 0.00 N ATOM 669 CA ALA A 78 -2.695 -9.634 -4.827 1.00 0.00 C ATOM 670 C ALA A 78 -2.698 -10.497 -3.566 1.00 0.00 C ATOM 671 O ALA A 78 -3.005 -11.689 -3.609 1.00 0.00 O ATOM 672 CB ALA A 78 -2.194 -10.439 -6.019 1.00 0.00 C ATOM 0 H ALA A 78 -0.973 -8.468 -5.132 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.721 -9.318 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.810 -11.330 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.254 -9.830 -6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.159 -10.734 -5.849 1.00 0.00 H new ATOM 678 N ALA A 79 -2.394 -9.867 -2.443 1.00 0.00 N ATOM 679 CA ALA A 79 -2.285 -10.545 -1.161 1.00 0.00 C ATOM 680 C ALA A 79 -2.099 -9.516 -0.057 1.00 0.00 C ATOM 681 O ALA A 79 -1.619 -9.827 1.031 1.00 0.00 O ATOM 682 CB ALA A 79 -1.119 -11.528 -1.167 1.00 0.00 C ATOM 0 H ALA A 79 -2.215 -8.864 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.201 -11.107 -0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.056 -12.024 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.276 -12.273 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.191 -10.990 -1.360 1.00 0.00 H new ATOM 688 N GLY A 80 -2.487 -8.280 -0.353 1.00 0.00 N ATOM 689 CA GLY A 80 -2.291 -7.198 0.589 1.00 0.00 C ATOM 690 C GLY A 80 -0.976 -6.486 0.380 1.00 0.00 C ATOM 691 O GLY A 80 -0.678 -5.519 1.075 1.00 0.00 O ATOM 0 H GLY A 80 -2.934 -8.010 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.108 -6.483 0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.331 -7.592 1.605 1.00 0.00 H new ATOM 695 N ALA A 81 -0.195 -6.977 -0.580 1.00 0.00 N ATOM 696 CA ALA A 81 1.121 -6.426 -0.872 1.00 0.00 C ATOM 697 C ALA A 81 2.020 -6.535 0.346 1.00 0.00 C ATOM 698 O ALA A 81 2.407 -5.535 0.958 1.00 0.00 O ATOM 699 CB ALA A 81 1.029 -4.988 -1.355 1.00 0.00 C ATOM 0 H ALA A 81 -0.457 -7.764 -1.173 1.00 0.00 H new ATOM 0 HA ALA A 81 1.560 -7.011 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.030 -4.609 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.429 -4.947 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.562 -4.375 -0.584 1.00 0.00 H new ATOM 705 N THR A 82 2.341 -7.764 0.698 1.00 0.00 N ATOM 706 CA THR A 82 3.132 -8.034 1.875 1.00 0.00 C ATOM 707 C THR A 82 4.613 -7.894 1.563 1.00 0.00 C ATOM 708 O THR A 82 4.992 -7.650 0.419 1.00 0.00 O ATOM 709 CB THR A 82 2.846 -9.453 2.399 1.00 0.00 C ATOM 710 OG1 THR A 82 2.977 -10.392 1.322 1.00 0.00 O ATOM 711 CG2 THR A 82 1.446 -9.544 2.994 1.00 0.00 C ATOM 0 H THR A 82 2.062 -8.596 0.178 1.00 0.00 H new ATOM 0 HA THR A 82 2.861 -7.309 2.642 1.00 0.00 H new ATOM 0 HB THR A 82 3.565 -9.686 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.797 -11.297 1.653 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.270 -10.557 3.357 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.356 -8.841 3.822 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.709 -9.299 2.229 1.00 0.00 H new ATOM 719 N TRP A 83 5.443 -8.028 2.583 1.00 0.00 N ATOM 720 CA TRP A 83 6.886 -7.999 2.402 1.00 0.00 C ATOM 721 C TRP A 83 7.356 -9.216 1.620 1.00 0.00 C ATOM 722 O TRP A 83 8.408 -9.193 0.987 1.00 0.00 O ATOM 723 CB TRP A 83 7.586 -7.938 3.765 1.00 0.00 C ATOM 724 CG TRP A 83 7.128 -9.000 4.727 1.00 0.00 C ATOM 725 CD1 TRP A 83 6.086 -8.915 5.608 1.00 0.00 C ATOM 726 CD2 TRP A 83 7.699 -10.300 4.911 1.00 0.00 C ATOM 727 NE1 TRP A 83 5.968 -10.086 6.315 1.00 0.00 N ATOM 728 CE2 TRP A 83 6.947 -10.949 5.906 1.00 0.00 C ATOM 729 CE3 TRP A 83 8.770 -10.984 4.327 1.00 0.00 C ATOM 730 CZ2 TRP A 83 7.230 -12.243 6.331 1.00 0.00 C ATOM 731 CZ3 TRP A 83 9.051 -12.270 4.751 1.00 0.00 C ATOM 732 CH2 TRP A 83 8.282 -12.887 5.743 1.00 0.00 C ATOM 0 H TRP A 83 5.142 -8.158 3.549 1.00 0.00 H new ATOM 0 HA TRP A 83 7.145 -7.107 1.831 1.00 0.00 H new ATOM 0 HB2 TRP A 83 8.661 -8.034 3.616 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.412 -6.958 4.209 1.00 0.00 H new ATOM 0 HD1 TRP A 83 5.448 -8.052 5.730 1.00 0.00 H new ATOM 0 HE1 TRP A 83 5.265 -10.280 7.028 1.00 0.00 H new ATOM 0 HE3 TRP A 83 9.367 -10.516 3.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 6.639 -12.721 7.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 9.878 -12.806 4.309 1.00 0.00 H new ATOM 0 HH2 TRP A 83 8.525 -13.893 6.051 1.00 0.00 H new ATOM 743 N ASP A 84 6.565 -10.275 1.668 1.00 0.00 N ATOM 744 CA ASP A 84 6.871 -11.482 0.926 1.00 0.00 C ATOM 745 C ASP A 84 6.475 -11.281 -0.523 1.00 0.00 C ATOM 746 O ASP A 84 7.157 -11.749 -1.435 1.00 0.00 O ATOM 747 CB ASP A 84 6.129 -12.679 1.526 1.00 0.00 C ATOM 748 CG ASP A 84 6.391 -13.972 0.777 1.00 0.00 C ATOM 749 OD1 ASP A 84 7.507 -14.515 0.897 1.00 0.00 O ATOM 750 OD2 ASP A 84 5.475 -14.456 0.075 1.00 0.00 O ATOM 0 H ASP A 84 5.705 -10.321 2.215 1.00 0.00 H new ATOM 0 HA ASP A 84 7.940 -11.687 0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 84 6.428 -12.801 2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.058 -12.474 1.524 1.00 0.00 H new ATOM 755 N GLN A 85 5.374 -10.542 -0.706 1.00 0.00 N ATOM 756 CA GLN A 85 4.864 -10.173 -2.023 1.00 0.00 C ATOM 757 C GLN A 85 4.363 -11.399 -2.798 1.00 0.00 C ATOM 758 O GLN A 85 4.917 -12.492 -2.691 1.00 0.00 O ATOM 759 CB GLN A 85 5.932 -9.433 -2.838 1.00 0.00 C ATOM 760 CG GLN A 85 6.448 -8.155 -2.200 1.00 0.00 C ATOM 761 CD GLN A 85 7.524 -7.486 -3.036 1.00 0.00 C ATOM 762 OE1 GLN A 85 7.629 -6.259 -3.077 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.336 -8.284 -3.707 1.00 0.00 N ATOM 0 H GLN A 85 4.811 -10.183 0.065 1.00 0.00 H new ATOM 0 HA GLN A 85 4.018 -9.504 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 85 6.774 -10.106 -3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.519 -9.192 -3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 85 5.619 -7.462 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 85 6.848 -8.381 -1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.219 -9.296 -3.649 1.00 0.00 H new ATOM 0 HE22 GLN A 85 9.079 -7.888 -4.282 1.00 0.00 H new ATOM 772 N PRO A 86 3.271 -11.241 -3.564 1.00 0.00 N ATOM 773 CA PRO A 86 2.756 -12.314 -4.407 1.00 0.00 C ATOM 774 C PRO A 86 3.803 -12.813 -5.407 1.00 0.00 C ATOM 775 O PRO A 86 3.949 -14.017 -5.624 1.00 0.00 O ATOM 776 CB PRO A 86 1.573 -11.699 -5.156 1.00 0.00 C ATOM 777 CG PRO A 86 1.331 -10.346 -4.576 1.00 0.00 C ATOM 778 CD PRO A 86 2.451 -10.025 -3.626 1.00 0.00 C ATOM 0 HA PRO A 86 2.476 -13.179 -3.806 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.790 -11.626 -6.222 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.686 -12.325 -5.053 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.280 -9.598 -5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.374 -10.323 -4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 86 3.035 -9.175 -3.980 1.00 0.00 H new ATOM 0 HD3 PRO A 86 2.067 -9.760 -2.641 1.00 0.00 H new ATOM 786 N GLY A 87 4.532 -11.881 -6.007 1.00 0.00 N ATOM 787 CA GLY A 87 5.558 -12.240 -6.967 1.00 0.00 C ATOM 788 C GLY A 87 5.484 -11.402 -8.225 1.00 0.00 C ATOM 789 O GLY A 87 6.404 -10.641 -8.526 1.00 0.00 O ATOM 0 H GLY A 87 4.431 -10.879 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 87 6.540 -12.119 -6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.456 -13.293 -7.228 1.00 0.00 H new ATOM 793 N ASP A 88 4.391 -11.547 -8.958 1.00 0.00 N ATOM 794 CA ASP A 88 4.173 -10.794 -10.191 1.00 0.00 C ATOM 795 C ASP A 88 3.748 -9.366 -9.879 1.00 0.00 C ATOM 796 O ASP A 88 2.853 -9.140 -9.062 1.00 0.00 O ATOM 797 CB ASP A 88 3.110 -11.484 -11.053 1.00 0.00 C ATOM 798 CG ASP A 88 1.821 -11.736 -10.297 1.00 0.00 C ATOM 799 OD1 ASP A 88 1.815 -12.630 -9.425 1.00 0.00 O ATOM 800 OD2 ASP A 88 0.810 -11.056 -10.574 1.00 0.00 O ATOM 0 H ASP A 88 3.632 -12.185 -8.720 1.00 0.00 H new ATOM 0 HA ASP A 88 5.111 -10.763 -10.745 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.900 -10.867 -11.927 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.504 -12.432 -11.419 1.00 0.00 H new ATOM 805 N GLY A 89 4.387 -8.402 -10.527 1.00 0.00 N ATOM 806 CA GLY A 89 4.089 -7.015 -10.245 1.00 0.00 C ATOM 807 C GLY A 89 4.231 -6.112 -11.452 1.00 0.00 C ATOM 808 O GLY A 89 5.148 -6.267 -12.260 1.00 0.00 O ATOM 0 H GLY A 89 5.102 -8.555 -11.238 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.071 -6.940 -9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.753 -6.662 -9.456 1.00 0.00 H new ATOM 812 N ASN A 90 3.302 -5.178 -11.577 1.00 0.00 N ATOM 813 CA ASN A 90 3.363 -4.142 -12.607 1.00 0.00 C ATOM 814 C ASN A 90 3.890 -2.861 -11.975 1.00 0.00 C ATOM 815 O ASN A 90 3.647 -2.627 -10.808 1.00 0.00 O ATOM 816 CB ASN A 90 1.961 -3.914 -13.194 1.00 0.00 C ATOM 817 CG ASN A 90 1.897 -2.762 -14.183 1.00 0.00 C ATOM 818 OD1 ASN A 90 2.868 -2.456 -14.874 1.00 0.00 O ATOM 819 ND2 ASN A 90 0.744 -2.118 -14.261 1.00 0.00 N ATOM 0 H ASN A 90 2.484 -5.113 -10.971 1.00 0.00 H new ATOM 0 HA ASN A 90 4.028 -4.450 -13.414 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.631 -4.827 -13.690 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.262 -3.723 -12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.638 -1.339 -14.911 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.039 -2.401 -13.672 1.00 0.00 H new ATOM 826 N TRP A 91 4.597 -2.015 -12.707 1.00 0.00 N ATOM 827 CA TRP A 91 5.094 -0.798 -12.089 1.00 0.00 C ATOM 828 C TRP A 91 4.169 0.362 -12.424 1.00 0.00 C ATOM 829 O TRP A 91 3.799 0.572 -13.577 1.00 0.00 O ATOM 830 CB TRP A 91 6.548 -0.494 -12.494 1.00 0.00 C ATOM 831 CG TRP A 91 6.764 -0.266 -13.962 1.00 0.00 C ATOM 832 CD1 TRP A 91 7.083 -1.206 -14.898 1.00 0.00 C ATOM 833 CD2 TRP A 91 6.701 0.987 -14.655 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.212 -0.615 -16.130 1.00 0.00 N ATOM 835 CE2 TRP A 91 6.979 0.729 -16.008 1.00 0.00 C ATOM 836 CE3 TRP A 91 6.428 2.301 -14.263 1.00 0.00 C ATOM 837 CZ2 TRP A 91 6.995 1.734 -16.971 1.00 0.00 C ATOM 838 CZ3 TRP A 91 6.444 3.298 -15.218 1.00 0.00 C ATOM 839 CH2 TRP A 91 6.725 3.009 -16.558 1.00 0.00 C ATOM 0 H TRP A 91 4.833 -2.140 -13.692 1.00 0.00 H new ATOM 0 HA TRP A 91 5.101 -0.943 -11.009 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.883 0.390 -11.951 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.179 -1.323 -12.174 1.00 0.00 H new ATOM 0 HD1 TRP A 91 7.215 -2.259 -14.699 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.444 -1.099 -16.997 1.00 0.00 H new ATOM 0 HE3 TRP A 91 6.208 2.532 -13.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 7.213 1.515 -18.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 6.236 4.317 -14.926 1.00 0.00 H new ATOM 0 HH2 TRP A 91 6.729 3.811 -17.282 1.00 0.00 H new ATOM 850 N ILE A 92 3.772 1.086 -11.391 1.00 0.00 N ATOM 851 CA ILE A 92 2.795 2.157 -11.522 1.00 0.00 C ATOM 852 C ILE A 92 3.111 3.302 -10.570 1.00 0.00 C ATOM 853 O ILE A 92 3.913 3.150 -9.650 1.00 0.00 O ATOM 854 CB ILE A 92 1.364 1.656 -11.214 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.345 0.891 -9.883 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.841 0.784 -12.348 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.042 0.555 -9.387 1.00 0.00 C ATOM 0 H ILE A 92 4.116 0.950 -10.440 1.00 0.00 H new ATOM 0 HA ILE A 92 2.847 2.504 -12.554 1.00 0.00 H new ATOM 0 HB ILE A 92 0.706 2.520 -11.125 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.912 -0.033 -9.999 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.856 1.486 -9.126 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.167 0.443 -12.110 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.819 1.362 -13.272 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.495 -0.078 -12.475 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.030 0.015 -8.443 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.608 1.475 -9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.551 -0.068 -10.123 1.00 0.00 H new ATOM 869 N ALA A 93 2.474 4.439 -10.790 1.00 0.00 N ATOM 870 CA ALA A 93 2.556 5.544 -9.853 1.00 0.00 C ATOM 871 C ALA A 93 1.485 5.368 -8.784 1.00 0.00 C ATOM 872 O ALA A 93 0.293 5.428 -9.080 1.00 0.00 O ATOM 873 CB ALA A 93 2.393 6.875 -10.570 1.00 0.00 C ATOM 0 H ALA A 93 1.894 4.620 -11.610 1.00 0.00 H new ATOM 0 HA ALA A 93 3.539 5.546 -9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.458 7.688 -9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.182 6.987 -11.314 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.422 6.906 -11.064 1.00 0.00 H new ATOM 879 N ALA A 94 1.918 5.144 -7.551 1.00 0.00 N ATOM 880 CA ALA A 94 1.012 4.786 -6.465 1.00 0.00 C ATOM 881 C ALA A 94 0.115 5.947 -6.064 1.00 0.00 C ATOM 882 O ALA A 94 -1.056 5.754 -5.746 1.00 0.00 O ATOM 883 CB ALA A 94 1.803 4.297 -5.263 1.00 0.00 C ATOM 0 H ALA A 94 2.898 5.204 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 94 0.368 3.984 -6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.116 4.033 -4.459 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.387 3.421 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.473 5.086 -4.923 1.00 0.00 H new ATOM 889 N ASP A 95 0.669 7.154 -6.070 1.00 0.00 N ATOM 890 CA ASP A 95 -0.088 8.339 -5.697 1.00 0.00 C ATOM 891 C ASP A 95 -1.153 8.616 -6.740 1.00 0.00 C ATOM 892 O ASP A 95 -2.191 9.217 -6.462 1.00 0.00 O ATOM 893 CB ASP A 95 0.852 9.531 -5.542 1.00 0.00 C ATOM 894 CG ASP A 95 1.141 10.245 -6.842 1.00 0.00 C ATOM 895 OD1 ASP A 95 2.054 9.812 -7.575 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.458 11.248 -7.133 1.00 0.00 O ATOM 0 H ASP A 95 1.639 7.336 -6.329 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.581 8.169 -4.740 1.00 0.00 H new ATOM 0 HB2 ASP A 95 0.415 10.239 -4.838 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.792 9.188 -5.108 1.00 0.00 H new ATOM 901 N LYS A 96 -0.880 8.141 -7.935 1.00 0.00 N ATOM 902 CA LYS A 96 -1.804 8.259 -9.051 1.00 0.00 C ATOM 903 C LYS A 96 -2.587 6.956 -9.231 1.00 0.00 C ATOM 904 O LYS A 96 -2.878 6.558 -10.363 1.00 0.00 O ATOM 905 CB LYS A 96 -1.022 8.549 -10.340 1.00 0.00 C ATOM 906 CG LYS A 96 -0.058 9.724 -10.250 1.00 0.00 C ATOM 907 CD LYS A 96 -0.784 11.050 -10.167 1.00 0.00 C ATOM 908 CE LYS A 96 0.172 12.216 -10.367 1.00 0.00 C ATOM 909 NZ LYS A 96 1.277 12.232 -9.371 1.00 0.00 N ATOM 0 H LYS A 96 -0.010 7.660 -8.165 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.498 9.073 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.460 7.657 -10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.732 8.740 -11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.579 9.604 -9.373 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.596 9.723 -11.122 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.568 11.086 -10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.273 11.140 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.594 12.166 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.384 13.151 -10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.828 13.108 -9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.880 12.188 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.897 11.412 -9.527 1.00 0.00 H new ATOM 923 N ALA A 97 -2.954 6.291 -8.136 1.00 0.00 N ATOM 924 CA ALA A 97 -3.529 4.965 -8.250 1.00 0.00 C ATOM 925 C ALA A 97 -4.581 4.727 -7.187 1.00 0.00 C ATOM 926 O ALA A 97 -4.845 5.593 -6.345 1.00 0.00 O ATOM 927 CB ALA A 97 -2.435 3.909 -8.168 1.00 0.00 C ATOM 0 H ALA A 97 -2.864 6.644 -7.183 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.018 4.891 -9.221 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.879 2.917 -8.255 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.722 4.060 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.919 3.993 -7.211 1.00 0.00 H new ATOM 933 N PHE A 98 -5.166 3.546 -7.231 1.00 0.00 N ATOM 934 CA PHE A 98 -6.219 3.177 -6.315 1.00 0.00 C ATOM 935 C PHE A 98 -5.643 2.451 -5.117 1.00 0.00 C ATOM 936 O PHE A 98 -4.706 1.673 -5.226 1.00 0.00 O ATOM 937 CB PHE A 98 -7.263 2.311 -7.019 1.00 0.00 C ATOM 938 CG PHE A 98 -7.978 3.040 -8.121 1.00 0.00 C ATOM 939 CD1 PHE A 98 -9.088 3.819 -7.843 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.536 2.953 -9.432 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.746 4.499 -8.851 1.00 0.00 C ATOM 942 CE2 PHE A 98 -8.192 3.630 -10.445 1.00 0.00 C ATOM 943 CZ PHE A 98 -9.298 4.404 -10.153 1.00 0.00 C ATOM 0 H PHE A 98 -4.923 2.818 -7.903 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.709 4.086 -5.965 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.777 1.427 -7.431 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.992 1.962 -6.288 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.444 3.897 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.671 2.351 -9.665 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.610 5.104 -8.620 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.839 3.553 -11.463 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.811 4.934 -10.942 1.00 0.00 H new ATOM 953 N TYR A 99 -6.209 2.738 -3.977 1.00 0.00 N ATOM 954 CA TYR A 99 -5.794 2.139 -2.730 1.00 0.00 C ATOM 955 C TYR A 99 -6.951 1.390 -2.086 1.00 0.00 C ATOM 956 O TYR A 99 -8.085 1.871 -2.069 1.00 0.00 O ATOM 957 CB TYR A 99 -5.310 3.237 -1.777 1.00 0.00 C ATOM 958 CG TYR A 99 -3.817 3.426 -1.756 1.00 0.00 C ATOM 959 CD1 TYR A 99 -3.128 3.818 -2.894 1.00 0.00 C ATOM 960 CD2 TYR A 99 -3.098 3.224 -0.589 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.761 4.001 -2.869 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.732 3.404 -0.555 1.00 0.00 C ATOM 963 CZ TYR A 99 -1.068 3.791 -1.697 1.00 0.00 C ATOM 964 OH TYR A 99 0.296 3.970 -1.665 1.00 0.00 O ATOM 0 H TYR A 99 -6.979 3.400 -3.882 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.987 1.434 -2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.780 4.179 -2.059 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.649 3.001 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.670 3.982 -3.814 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.616 2.921 0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.237 4.307 -3.763 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.186 3.242 0.362 1.00 0.00 H new ATOM 0 HH TYR A 99 0.509 4.767 -1.136 1.00 0.00 H new ATOM 974 N VAL A 100 -6.666 0.209 -1.571 1.00 0.00 N ATOM 975 CA VAL A 100 -7.639 -0.521 -0.784 1.00 0.00 C ATOM 976 C VAL A 100 -7.137 -0.651 0.643 1.00 0.00 C ATOM 977 O VAL A 100 -6.035 -1.149 0.897 1.00 0.00 O ATOM 978 CB VAL A 100 -7.994 -1.918 -1.367 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.751 -2.730 -1.700 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.885 -2.689 -0.396 1.00 0.00 C ATOM 0 H VAL A 100 -5.769 -0.264 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.565 0.054 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.537 -1.753 -2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.046 -3.698 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.154 -2.195 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.161 -2.879 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.125 -3.665 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.361 -2.822 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.806 -2.131 -0.226 1.00 0.00 H new ATOM 990 N VAL A 101 -7.942 -0.172 1.564 1.00 0.00 N ATOM 991 CA VAL A 101 -7.608 -0.223 2.968 1.00 0.00 C ATOM 992 C VAL A 101 -8.376 -1.369 3.602 1.00 0.00 C ATOM 993 O VAL A 101 -9.597 -1.306 3.745 1.00 0.00 O ATOM 994 CB VAL A 101 -7.953 1.108 3.675 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.557 1.069 5.142 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.278 2.277 2.972 1.00 0.00 C ATOM 0 H VAL A 101 -8.843 0.262 1.362 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.535 -0.381 3.077 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.033 1.246 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.812 2.018 5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.091 0.261 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.483 0.899 5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.532 3.205 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.197 2.137 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.620 2.327 1.938 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.660 -2.436 3.923 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.302 -3.630 4.421 1.00 0.00 C ATOM 1008 C GLY A 102 -8.778 -3.487 5.850 1.00 0.00 C ATOM 1009 O GLY A 102 -7.994 -3.181 6.748 1.00 0.00 O ATOM 0 H GLY A 102 -6.645 -2.494 3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.151 -3.874 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.605 -4.466 4.357 1.00 0.00 H new ATOM 1013 N SER A 103 -10.067 -3.708 6.051 1.00 0.00 N ATOM 1014 CA SER A 103 -10.664 -3.650 7.371 1.00 0.00 C ATOM 1015 C SER A 103 -10.667 -5.037 8.008 1.00 0.00 C ATOM 1016 O SER A 103 -10.466 -5.179 9.214 1.00 0.00 O ATOM 1017 CB SER A 103 -12.090 -3.092 7.275 1.00 0.00 C ATOM 1018 OG SER A 103 -12.669 -2.906 8.554 1.00 0.00 O ATOM 0 H SER A 103 -10.725 -3.932 5.305 1.00 0.00 H new ATOM 0 HA SER A 103 -10.074 -2.986 8.002 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.073 -2.141 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.709 -3.774 6.692 1.00 0.00 H new ATOM 0 HG SER A 103 -13.576 -2.548 8.454 1.00 0.00 H new ATOM 1024 N ALA A 104 -10.864 -6.066 7.184 1.00 0.00 N ATOM 1025 CA ALA A 104 -10.988 -7.429 7.690 1.00 0.00 C ATOM 1026 C ALA A 104 -9.626 -8.034 8.010 1.00 0.00 C ATOM 1027 O ALA A 104 -9.432 -8.632 9.068 1.00 0.00 O ATOM 1028 CB ALA A 104 -11.728 -8.295 6.680 1.00 0.00 C ATOM 0 H ALA A 104 -10.940 -5.981 6.170 1.00 0.00 H new ATOM 0 HA ALA A 104 -11.559 -7.392 8.618 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.816 -9.310 7.066 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.723 -7.885 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.176 -8.311 5.740 1.00 0.00 H new ATOM 1034 N ARG A 105 -8.678 -7.852 7.105 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.338 -8.387 7.288 1.00 0.00 C ATOM 1036 C ARG A 105 -6.315 -7.293 7.056 1.00 0.00 C ATOM 1037 O ARG A 105 -6.161 -6.820 5.929 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.076 -9.542 6.320 1.00 0.00 C ATOM 1039 CG ARG A 105 -7.992 -10.736 6.519 1.00 0.00 C ATOM 1040 CD ARG A 105 -7.744 -11.800 5.466 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.391 -12.356 5.541 1.00 0.00 N ATOM 1042 CZ ARG A 105 -5.533 -12.378 4.519 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -5.818 -11.736 3.395 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -4.375 -13.015 4.639 1.00 0.00 N ATOM 0 H ARG A 105 -8.812 -7.337 6.235 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.254 -8.761 8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.187 -9.178 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.042 -9.868 6.431 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.833 -11.158 7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.032 -10.412 6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.471 -12.603 5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.903 -11.372 4.476 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.085 -12.751 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.695 -11.223 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.160 -11.755 2.616 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -4.141 -13.488 5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.719 -13.032 3.858 1.00 0.00 H new ATOM 1058 N ARG A 106 -5.633 -6.888 8.121 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.640 -5.824 8.049 1.00 0.00 C ATOM 1060 C ARG A 106 -4.000 -5.633 9.418 1.00 0.00 C ATOM 1061 O ARG A 106 -4.212 -6.447 10.319 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.300 -4.518 7.591 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.490 -3.719 6.577 1.00 0.00 C ATOM 1064 CD ARG A 106 -4.218 -4.521 5.308 1.00 0.00 C ATOM 1065 NE ARG A 106 -3.122 -5.476 5.484 1.00 0.00 N ATOM 1066 CZ ARG A 106 -2.991 -6.616 4.804 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -3.933 -6.996 3.952 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -1.919 -7.380 4.996 1.00 0.00 N ATOM 0 H ARG A 106 -5.752 -7.285 9.053 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.871 -6.099 7.327 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.273 -4.751 7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.482 -3.892 8.465 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.028 -2.806 6.321 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.544 -3.417 7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.122 -5.057 5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.976 -3.839 4.493 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.407 -5.253 6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -4.761 -6.416 3.815 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.830 -7.868 3.433 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.201 -7.093 5.661 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.815 -8.252 4.478 1.00 0.00 H new ATOM 1082 N GLY A 107 -3.211 -4.573 9.562 1.00 0.00 N ATOM 1083 CA GLY A 107 -2.628 -4.233 10.848 1.00 0.00 C ATOM 1084 C GLY A 107 -3.667 -4.095 11.942 1.00 0.00 C ATOM 1085 O GLY A 107 -3.427 -4.493 13.080 1.00 0.00 O ATOM 0 H GLY A 107 -2.963 -3.938 8.803 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -1.908 -5.001 11.131 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.076 -3.298 10.756 1.00 0.00 H new ATOM 1089 N GLY A 108 -4.824 -3.539 11.594 1.00 0.00 N ATOM 1090 CA GLY A 108 -5.892 -3.365 12.561 1.00 0.00 C ATOM 1091 C GLY A 108 -5.506 -2.408 13.667 1.00 0.00 C ATOM 1092 O GLY A 108 -5.444 -1.199 13.456 1.00 0.00 O ATOM 0 H GLY A 108 -5.041 -3.205 10.655 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.782 -2.993 12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.151 -4.332 12.992 1.00 0.00 H new ATOM 1096 N MET A 109 -5.224 -2.954 14.842 1.00 0.00 N ATOM 1097 CA MET A 109 -4.800 -2.141 15.974 1.00 0.00 C ATOM 1098 C MET A 109 -3.279 -2.060 16.029 1.00 0.00 C ATOM 1099 O MET A 109 -2.711 -1.353 16.864 1.00 0.00 O ATOM 1100 CB MET A 109 -5.346 -2.715 17.285 1.00 0.00 C ATOM 1101 CG MET A 109 -6.860 -2.629 17.409 1.00 0.00 C ATOM 1102 SD MET A 109 -7.475 -3.277 18.980 1.00 0.00 S ATOM 1103 CE MET A 109 -6.635 -2.211 20.154 1.00 0.00 C ATOM 0 H MET A 109 -5.281 -3.954 15.036 1.00 0.00 H new ATOM 0 HA MET A 109 -5.200 -1.136 15.843 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.043 -3.759 17.368 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.891 -2.183 18.121 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.170 -1.589 17.305 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.319 -3.182 16.589 1.00 0.00 H new ATOM 0 HE1 MET A 109 -7.170 -2.223 21.104 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.617 -2.568 20.306 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.608 -1.193 19.766 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.625 -2.780 15.130 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.181 -2.734 15.046 1.00 0.00 C ATOM 1115 C GLY A 110 -0.710 -1.739 14.006 1.00 0.00 C ATOM 1116 O GLY A 110 -1.138 -0.583 14.013 1.00 0.00 O ATOM 0 H GLY A 110 -3.072 -3.399 14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.769 -2.466 16.019 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.799 -3.725 14.800 1.00 0.00 H new ATOM 1120 N ALA A 111 0.176 -2.178 13.121 1.00 0.00 N ATOM 1121 CA ALA A 111 0.641 -1.340 12.022 1.00 0.00 C ATOM 1122 C ALA A 111 -0.026 -1.745 10.707 1.00 0.00 C ATOM 1123 O ALA A 111 0.403 -2.696 10.048 1.00 0.00 O ATOM 1124 CB ALA A 111 2.156 -1.410 11.902 1.00 0.00 C ATOM 0 H ALA A 111 0.588 -3.111 13.143 1.00 0.00 H new ATOM 0 HA ALA A 111 0.361 -0.309 12.238 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.485 -0.779 11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.611 -1.062 12.829 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.459 -2.440 11.714 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.106 -1.043 10.325 1.00 0.00 N ATOM 1131 CA PRO A 112 -1.850 -1.314 9.090 1.00 0.00 C ATOM 1132 C PRO A 112 -0.998 -1.182 7.830 1.00 0.00 C ATOM 1133 O PRO A 112 -0.011 -0.442 7.794 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.963 -0.255 9.087 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.528 0.778 10.063 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.709 0.056 11.090 1.00 0.00 C ATOM 0 HA PRO A 112 -2.214 -2.341 9.074 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.094 0.174 8.094 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.920 -0.690 9.376 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.942 1.556 9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.387 1.267 10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.951 0.704 11.529 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.325 -0.314 11.909 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.375 -1.935 6.810 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.734 -1.851 5.514 1.00 0.00 C ATOM 1146 C GLU A 113 -1.746 -1.385 4.474 1.00 0.00 C ATOM 1147 O GLU A 113 -2.930 -1.701 4.569 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.159 -3.212 5.095 1.00 0.00 C ATOM 1149 CG GLU A 113 0.501 -3.987 6.225 1.00 0.00 C ATOM 1150 CD GLU A 113 -0.436 -5.002 6.847 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -1.460 -4.596 7.436 1.00 0.00 O ATOM 1152 OE2 GLU A 113 -0.171 -6.216 6.721 1.00 0.00 O ATOM 0 H GLU A 113 -2.131 -2.618 6.859 1.00 0.00 H new ATOM 0 HA GLU A 113 0.086 -1.136 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.961 -3.818 4.674 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.572 -3.056 4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.386 -4.497 5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.840 -3.290 6.992 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.283 -0.624 3.498 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.143 -0.166 2.418 1.00 0.00 C ATOM 1161 C ALA A 114 -1.869 -0.964 1.162 1.00 0.00 C ATOM 1162 O ALA A 114 -0.710 -1.134 0.780 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.928 1.306 2.133 1.00 0.00 C ATOM 0 H ALA A 114 -0.315 -0.309 3.430 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.177 -0.313 2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.585 1.619 1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.154 1.887 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.890 1.473 1.845 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.918 -1.459 0.532 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.761 -2.200 -0.703 1.00 0.00 C ATOM 1171 C VAL A 115 -3.057 -1.290 -1.891 1.00 0.00 C ATOM 1172 O VAL A 115 -4.209 -0.939 -2.145 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.711 -3.409 -0.740 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.313 -4.368 -1.846 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.748 -4.113 0.608 1.00 0.00 C ATOM 0 H VAL A 115 -3.881 -1.362 0.853 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.733 -2.560 -0.758 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.717 -3.046 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.997 -5.216 -1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.358 -3.855 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.297 -4.723 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.427 -4.964 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.748 -4.462 0.864 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.096 -3.418 1.372 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.013 -0.857 -2.605 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.141 -0.027 -3.803 1.00 0.00 C ATOM 1187 C PRO A 116 -2.329 -0.851 -5.082 1.00 0.00 C ATOM 1188 O PRO A 116 -1.618 -1.828 -5.316 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.798 0.741 -3.826 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.103 0.348 -2.556 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.608 -1.029 -2.262 1.00 0.00 C ATOM 0 HA PRO A 116 -3.021 0.616 -3.771 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.205 0.472 -4.700 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.960 1.818 -3.870 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.980 0.356 -2.678 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.338 1.038 -1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.120 -1.791 -2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.464 -1.313 -1.219 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.299 -0.441 -5.893 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.581 -1.080 -7.173 1.00 0.00 C ATOM 1201 C PHE A 117 -3.648 -0.040 -8.284 1.00 0.00 C ATOM 1202 O PHE A 117 -4.029 1.106 -8.049 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.919 -1.826 -7.134 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.870 -3.180 -6.497 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.312 -4.250 -7.175 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.407 -3.393 -5.240 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.284 -5.507 -6.609 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.379 -4.648 -4.666 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.820 -5.705 -5.353 1.00 0.00 C ATOM 0 H PHE A 117 -3.913 0.345 -5.680 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.774 -1.787 -7.367 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.643 -1.214 -6.596 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.288 -1.934 -8.154 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.894 -4.098 -8.159 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.853 -2.569 -4.702 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.844 -6.334 -7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.794 -4.802 -3.681 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.802 -6.689 -4.908 1.00 0.00 H new ATOM 1219 N SER A 118 -3.283 -0.437 -9.489 1.00 0.00 N ATOM 1220 CA SER A 118 -3.453 0.430 -10.644 1.00 0.00 C ATOM 1221 C SER A 118 -4.913 0.415 -11.093 1.00 0.00 C ATOM 1222 O SER A 118 -5.470 1.443 -11.476 1.00 0.00 O ATOM 1223 CB SER A 118 -2.530 -0.008 -11.788 1.00 0.00 C ATOM 1224 OG SER A 118 -2.613 0.886 -12.891 1.00 0.00 O ATOM 0 H SER A 118 -2.870 -1.347 -9.695 1.00 0.00 H new ATOM 0 HA SER A 118 -3.182 1.448 -10.364 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.501 -0.053 -11.431 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.800 -1.013 -12.111 1.00 0.00 H new ATOM 0 HG SER A 118 -2.013 0.582 -13.604 1.00 0.00 H new ATOM 1230 N SER A 119 -5.533 -0.751 -11.021 1.00 0.00 N ATOM 1231 CA SER A 119 -6.919 -0.907 -11.426 1.00 0.00 C ATOM 1232 C SER A 119 -7.850 -0.812 -10.221 1.00 0.00 C ATOM 1233 O SER A 119 -7.588 -1.408 -9.175 1.00 0.00 O ATOM 1234 CB SER A 119 -7.098 -2.251 -12.129 1.00 0.00 C ATOM 1235 OG SER A 119 -6.183 -2.379 -13.202 1.00 0.00 O ATOM 0 H SER A 119 -5.095 -1.608 -10.684 1.00 0.00 H new ATOM 0 HA SER A 119 -7.176 -0.102 -12.115 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.947 -3.063 -11.417 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.118 -2.339 -12.502 1.00 0.00 H new ATOM 0 HG SER A 119 -6.311 -3.247 -13.639 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.938 -0.065 -10.375 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.912 0.097 -9.303 1.00 0.00 C ATOM 1243 C ARG A 120 -10.574 -1.223 -8.968 1.00 0.00 C ATOM 1244 O ARG A 120 -10.711 -1.583 -7.799 1.00 0.00 O ATOM 1245 CB ARG A 120 -11.005 1.094 -9.688 1.00 0.00 C ATOM 1246 CG ARG A 120 -12.166 1.094 -8.704 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.505 0.977 -9.412 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.622 0.949 -8.465 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.784 1.578 -8.657 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.958 2.354 -9.720 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.767 1.448 -7.772 1.00 0.00 N ATOM 0 H ARG A 120 -9.167 0.438 -11.232 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.365 0.471 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.577 2.095 -9.740 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.377 0.854 -10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.050 0.265 -8.005 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.144 2.012 -8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.629 1.817 -10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.518 0.070 -10.016 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.505 0.415 -7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.202 2.472 -10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.848 2.832 -9.862 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.634 0.867 -6.944 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.654 1.929 -7.921 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.985 -1.935 -10.004 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.771 -3.142 -9.827 1.00 0.00 C ATOM 1267 C ASP A 121 -10.962 -4.217 -9.107 1.00 0.00 C ATOM 1268 O ASP A 121 -11.521 -5.046 -8.398 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.286 -3.662 -11.172 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.187 -4.216 -12.058 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.366 -3.422 -12.565 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.149 -5.444 -12.265 1.00 0.00 O ATOM 0 H ASP A 121 -10.787 -1.697 -10.976 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.633 -2.893 -9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.027 -4.441 -10.993 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.794 -2.853 -11.697 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.642 -4.180 -9.274 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.755 -5.085 -8.552 1.00 0.00 C ATOM 1279 C GLU A 122 -8.807 -4.808 -7.053 1.00 0.00 C ATOM 1280 O GLU A 122 -8.788 -5.731 -6.237 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.320 -4.948 -9.062 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.107 -5.561 -10.434 1.00 0.00 C ATOM 1283 CD GLU A 122 -7.305 -7.063 -10.431 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -8.465 -7.518 -10.396 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -6.301 -7.798 -10.457 1.00 0.00 O ATOM 0 H GLU A 122 -9.165 -3.534 -9.902 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.094 -6.106 -8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.055 -3.891 -9.099 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.643 -5.422 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.799 -5.107 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.099 -5.331 -10.780 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.887 -3.531 -6.699 1.00 0.00 N ATOM 1293 CA ALA A 123 -9.016 -3.134 -5.305 1.00 0.00 C ATOM 1294 C ALA A 123 -10.420 -3.448 -4.799 1.00 0.00 C ATOM 1295 O ALA A 123 -10.608 -3.842 -3.648 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.701 -1.651 -5.136 1.00 0.00 C ATOM 0 H ALA A 123 -8.865 -2.754 -7.359 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.297 -3.701 -4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.803 -1.375 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.680 -1.456 -5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.394 -1.061 -5.736 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.401 -3.280 -5.676 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.790 -3.582 -5.352 1.00 0.00 C ATOM 1304 C ALA A 124 -12.986 -5.077 -5.118 1.00 0.00 C ATOM 1305 O ALA A 124 -13.648 -5.478 -4.166 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.709 -3.096 -6.461 1.00 0.00 C ATOM 0 H ALA A 124 -11.259 -2.933 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.044 -3.059 -4.430 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.743 -3.328 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.598 -2.018 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.446 -3.592 -7.395 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.411 -5.893 -5.997 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.467 -7.344 -5.860 1.00 0.00 C ATOM 1314 C ALA A 125 -11.791 -7.795 -4.570 1.00 0.00 C ATOM 1315 O ALA A 125 -12.219 -8.760 -3.935 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.821 -8.018 -7.062 1.00 0.00 C ATOM 0 H ALA A 125 -11.898 -5.570 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.515 -7.640 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.872 -9.100 -6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.350 -7.728 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.778 -7.709 -7.135 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.742 -7.084 -4.178 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.061 -7.366 -2.924 1.00 0.00 C ATOM 1324 C PHE A 126 -11.021 -7.142 -1.757 1.00 0.00 C ATOM 1325 O PHE A 126 -11.057 -7.923 -0.810 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.818 -6.482 -2.782 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.892 -6.899 -1.673 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.965 -7.910 -1.874 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.945 -6.280 -0.435 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.109 -8.294 -0.860 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.092 -6.662 0.583 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.173 -7.670 0.371 1.00 0.00 C ATOM 0 H PHE A 126 -10.346 -6.309 -4.710 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.737 -8.407 -2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.268 -6.493 -3.723 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.135 -5.453 -2.609 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.911 -8.403 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.661 -5.490 -0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.390 -9.082 -1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.144 -6.172 1.544 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.506 -7.970 1.165 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.815 -6.080 -1.855 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.832 -5.771 -0.852 1.00 0.00 C ATOM 1344 C VAL A 127 -14.000 -6.751 -0.951 1.00 0.00 C ATOM 1345 O VAL A 127 -14.634 -7.093 0.049 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.358 -4.328 -1.016 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.450 -4.023 -0.005 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.219 -3.329 -0.885 1.00 0.00 C ATOM 0 H VAL A 127 -11.774 -5.413 -2.626 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.364 -5.864 0.128 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.789 -4.239 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.800 -3.000 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.281 -4.714 -0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.053 -4.136 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.607 -2.317 -1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.759 -3.429 0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.474 -3.524 -1.656 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.268 -7.200 -2.167 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.335 -8.155 -2.426 1.00 0.00 C ATOM 1360 C LEU A 128 -15.113 -9.424 -1.608 1.00 0.00 C ATOM 1361 O LEU A 128 -16.043 -9.977 -1.018 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.363 -8.497 -3.912 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.744 -8.776 -4.491 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -17.532 -7.480 -4.611 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.625 -9.461 -5.841 1.00 0.00 C ATOM 0 H LEU A 128 -13.754 -6.914 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.288 -7.712 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.915 -7.672 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.734 -9.372 -4.078 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.279 -9.445 -3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.518 -7.691 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.642 -7.029 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.001 -6.791 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.621 -9.653 -6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -16.076 -8.817 -6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.093 -10.405 -5.724 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.868 -9.880 -1.589 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.492 -11.049 -0.807 1.00 0.00 C ATOM 1379 C ALA A 129 -13.239 -10.678 0.652 1.00 0.00 C ATOM 1380 O ALA A 129 -13.686 -11.368 1.568 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.259 -11.703 -1.409 1.00 0.00 C ATOM 0 H ALA A 129 -13.099 -9.456 -2.108 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.319 -11.758 -0.833 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.985 -12.577 -0.817 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.473 -12.010 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.433 -10.992 -1.409 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.516 -9.584 0.856 1.00 0.00 N ATOM 1388 CA GLU A 130 -12.177 -9.112 2.193 1.00 0.00 C ATOM 1389 C GLU A 130 -12.017 -7.585 2.197 1.00 0.00 C ATOM 1390 O GLU A 130 -13.000 -6.861 2.349 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.901 -9.809 2.693 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.825 -9.956 1.623 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.583 -10.651 2.130 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.792 -10.009 2.845 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -8.388 -11.844 1.812 1.00 0.00 O ATOM 0 H GLU A 130 -12.149 -9.001 0.103 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.989 -9.364 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.493 -9.244 3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.162 -10.797 3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.231 -10.517 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.555 -8.969 1.248 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.779 -7.114 2.014 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.501 -5.693 1.855 1.00 0.00 C ATOM 1404 C GLY A 131 -11.200 -4.800 2.863 1.00 0.00 C ATOM 1405 O GLY A 131 -11.257 -5.113 4.055 1.00 0.00 O ATOM 0 H GLY A 131 -9.950 -7.707 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.425 -5.535 1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.796 -5.388 0.851 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.716 -3.679 2.376 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.411 -2.735 3.225 1.00 0.00 C ATOM 1411 C GLY A 132 -12.976 -1.570 2.439 1.00 0.00 C ATOM 1412 O GLY A 132 -14.149 -1.570 2.070 1.00 0.00 O ATOM 0 H GLY A 132 -11.663 -3.406 1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.220 -3.245 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.726 -2.360 3.986 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.137 -0.578 2.174 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.557 0.611 1.442 1.00 0.00 C ATOM 1418 C GLN A 133 -11.592 0.917 0.298 1.00 0.00 C ATOM 1419 O GLN A 133 -10.379 0.736 0.433 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.665 1.827 2.384 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.424 2.071 3.238 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.473 1.359 4.583 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -12.115 0.326 4.741 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -10.772 1.904 5.559 1.00 0.00 N ATOM 0 H GLN A 133 -11.157 -0.573 2.456 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.542 0.410 1.020 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.862 2.718 1.787 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.523 1.687 3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.542 1.739 2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.310 3.142 3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -10.249 2.764 5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -10.753 1.465 6.480 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.138 1.367 -0.826 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.329 1.716 -1.989 1.00 0.00 C ATOM 1435 C VAL A 134 -11.316 3.225 -2.204 1.00 0.00 C ATOM 1436 O VAL A 134 -12.361 3.849 -2.389 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.832 1.018 -3.272 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -11.006 1.436 -4.480 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.794 -0.491 -3.104 1.00 0.00 C ATOM 0 H VAL A 134 -13.141 1.499 -0.957 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.316 1.369 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.864 1.326 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.381 0.930 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -11.082 2.515 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.963 1.163 -4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.151 -0.968 -4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.771 -0.809 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.433 -0.780 -2.269 1.00 0.00 H new ATOM 1449 N LEU A 135 -10.124 3.792 -2.159 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.917 5.225 -2.328 1.00 0.00 C ATOM 1451 C LEU A 135 -8.575 5.470 -3.016 1.00 0.00 C ATOM 1452 O LEU A 135 -7.769 4.565 -3.113 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.988 5.947 -0.968 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.673 5.095 0.277 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.286 4.489 0.188 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.803 5.935 1.539 1.00 0.00 C ATOM 0 H LEU A 135 -9.262 3.269 -2.003 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.709 5.632 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.295 6.788 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.989 6.362 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.395 4.280 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.091 3.893 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.223 3.852 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.545 5.285 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.578 5.320 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.104 6.770 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.821 6.317 1.618 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.344 6.676 -3.511 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.085 7.002 -4.189 1.00 0.00 C ATOM 1470 C ALA A 136 -6.032 7.401 -3.169 1.00 0.00 C ATOM 1471 O ALA A 136 -6.366 7.702 -2.027 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.294 8.123 -5.199 1.00 0.00 C ATOM 0 H ALA A 136 -9.007 7.449 -3.459 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.740 6.118 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.348 8.350 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.025 7.810 -5.944 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.658 9.013 -4.685 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.764 7.412 -3.570 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.702 7.845 -2.667 1.00 0.00 C ATOM 1480 C LEU A 137 -3.902 9.314 -2.314 1.00 0.00 C ATOM 1481 O LEU A 137 -3.655 9.735 -1.185 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.312 7.608 -3.281 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.128 7.784 -2.312 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.080 6.998 -2.784 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.752 9.249 -2.165 1.00 0.00 C ATOM 0 H LEU A 137 -4.450 7.131 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.754 7.250 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.280 6.598 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.181 8.294 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.445 7.403 -1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.902 7.139 -2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.173 5.939 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.380 7.350 -3.771 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.087 9.342 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.468 9.651 -3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.605 9.806 -1.777 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.384 10.075 -3.284 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.679 11.484 -3.087 1.00 0.00 C ATOM 1499 C ALA A 138 -5.948 11.666 -2.257 1.00 0.00 C ATOM 1500 O ALA A 138 -6.266 12.772 -1.823 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.837 12.165 -4.434 1.00 0.00 C ATOM 0 H ALA A 138 -4.581 9.735 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.850 11.939 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.058 13.222 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.913 12.065 -5.003 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.654 11.698 -4.984 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.664 10.570 -2.043 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.960 10.607 -1.376 1.00 0.00 C ATOM 1509 C ASP A 139 -7.905 9.798 -0.077 1.00 0.00 C ATOM 1510 O ASP A 139 -8.928 9.386 0.467 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.028 10.050 -2.330 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.452 10.368 -1.907 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.726 11.536 -1.550 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -11.307 9.463 -1.987 1.00 0.00 O ATOM 0 H ASP A 139 -6.366 9.636 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.218 11.634 -1.118 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.856 10.453 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -8.912 8.968 -2.399 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.691 9.584 0.424 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.492 8.824 1.653 1.00 0.00 C ATOM 1521 C ILE A 140 -6.842 9.662 2.871 1.00 0.00 C ATOM 1522 O ILE A 140 -6.273 10.734 3.086 1.00 0.00 O ATOM 1523 CB ILE A 140 -5.032 8.323 1.803 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.679 7.313 0.712 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.810 7.703 3.179 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.485 6.040 0.787 1.00 0.00 C ATOM 0 H ILE A 140 -5.830 9.927 -0.003 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.154 7.960 1.589 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.376 9.187 1.697 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.834 7.775 -0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.619 7.068 0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.779 7.359 3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.006 8.448 3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.486 6.858 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.182 5.369 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.312 5.556 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.545 6.274 0.684 1.00 0.00 H new ATOM 1538 N THR A 141 -7.784 9.173 3.658 1.00 0.00 N ATOM 1539 CA THR A 141 -8.083 9.784 4.935 1.00 0.00 C ATOM 1540 C THR A 141 -7.540 8.914 6.066 1.00 0.00 C ATOM 1541 O THR A 141 -7.533 7.685 5.969 1.00 0.00 O ATOM 1542 CB THR A 141 -9.606 9.997 5.107 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.937 10.209 6.484 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.394 8.813 4.562 1.00 0.00 C ATOM 0 H THR A 141 -8.352 8.356 3.433 1.00 0.00 H new ATOM 0 HA THR A 141 -7.601 10.761 4.970 1.00 0.00 H new ATOM 0 HB THR A 141 -9.879 10.885 4.537 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.358 11.088 6.588 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.461 8.992 4.697 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.179 8.690 3.501 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.108 7.908 5.098 1.00 0.00 H new ATOM 1552 N ASP A 142 -7.096 9.560 7.136 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.553 8.857 8.294 1.00 0.00 C ATOM 1554 C ASP A 142 -7.651 8.112 9.046 1.00 0.00 C ATOM 1555 O ASP A 142 -7.422 7.027 9.580 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.823 9.833 9.227 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.708 10.963 9.711 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.083 11.827 8.883 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.024 11.005 10.916 1.00 0.00 O ATOM 0 H ASP A 142 -7.101 10.576 7.227 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.833 8.122 7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.439 9.286 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.962 10.251 8.705 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.852 8.686 9.042 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.995 8.117 9.754 1.00 0.00 C ATOM 1566 C ALA A 143 -10.362 6.740 9.208 1.00 0.00 C ATOM 1567 O ALA A 143 -10.935 5.913 9.913 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.189 9.057 9.677 1.00 0.00 C ATOM 0 H ALA A 143 -9.060 9.554 8.548 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.711 7.995 10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.032 8.619 10.212 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.929 10.013 10.130 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.463 9.213 8.633 1.00 0.00 H new ATOM 1574 N MET A 144 -10.055 6.512 7.937 1.00 0.00 N ATOM 1575 CA MET A 144 -10.352 5.234 7.299 1.00 0.00 C ATOM 1576 C MET A 144 -9.413 4.131 7.773 1.00 0.00 C ATOM 1577 O MET A 144 -9.837 2.995 7.975 1.00 0.00 O ATOM 1578 CB MET A 144 -10.267 5.348 5.775 1.00 0.00 C ATOM 1579 CG MET A 144 -11.610 5.566 5.102 1.00 0.00 C ATOM 1580 SD MET A 144 -12.823 4.319 5.574 1.00 0.00 S ATOM 1581 CE MET A 144 -14.171 4.704 4.461 1.00 0.00 C ATOM 0 H MET A 144 -9.601 7.193 7.328 1.00 0.00 H new ATOM 0 HA MET A 144 -11.370 4.970 7.587 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.604 6.174 5.518 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.814 4.440 5.377 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.988 6.554 5.363 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.478 5.550 4.020 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.716 3.791 4.220 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.846 5.414 4.939 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.773 5.142 3.546 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.144 4.464 7.960 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.141 3.445 8.246 1.00 0.00 C ATOM 1593 C VAL A 145 -7.114 3.098 9.724 1.00 0.00 C ATOM 1594 O VAL A 145 -6.676 2.012 10.108 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.726 3.903 7.840 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.789 2.713 7.714 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.764 4.704 6.555 1.00 0.00 C ATOM 0 H VAL A 145 -7.786 5.418 7.920 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.423 2.570 7.660 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.342 4.552 8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.797 3.060 7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.729 2.194 8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -5.168 2.030 6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.753 5.015 6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -6.176 4.089 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.390 5.585 6.694 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.592 4.010 10.554 1.00 0.00 N ATOM 1608 CA LEU A 146 -7.500 3.823 11.986 1.00 0.00 C ATOM 1609 C LEU A 146 -8.643 4.525 12.714 1.00 0.00 C ATOM 1610 O LEU A 146 -8.975 5.672 12.415 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.129 4.318 12.478 1.00 0.00 C ATOM 1612 CG LEU A 146 -5.819 5.805 12.249 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -6.245 6.647 13.442 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -4.337 5.999 11.966 1.00 0.00 C ATOM 0 H LEU A 146 -8.043 4.877 10.262 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.592 2.760 12.211 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.055 4.114 13.546 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.356 3.728 11.986 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.390 6.138 11.382 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.013 7.694 13.250 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.318 6.537 13.601 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.710 6.314 14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.133 7.058 11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.755 5.641 12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.060 5.437 11.074 1.00 0.00 H new ATOM 1626 N THR A 147 -9.261 3.816 13.644 1.00 0.00 N ATOM 1627 CA THR A 147 -10.285 4.395 14.491 1.00 0.00 C ATOM 1628 C THR A 147 -9.943 4.174 15.962 1.00 0.00 C ATOM 1629 O THR A 147 -9.779 3.040 16.408 1.00 0.00 O ATOM 1630 CB THR A 147 -11.673 3.814 14.167 1.00 0.00 C ATOM 1631 OG1 THR A 147 -11.591 2.393 14.000 1.00 0.00 O ATOM 1632 CG2 THR A 147 -12.238 4.447 12.904 1.00 0.00 C ATOM 0 H THR A 147 -9.068 2.832 13.831 1.00 0.00 H new ATOM 0 HA THR A 147 -10.318 5.467 14.295 1.00 0.00 H new ATOM 0 HB THR A 147 -12.339 4.038 15.001 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.993 2.018 14.680 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.219 4.023 12.692 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.331 5.524 13.047 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.569 4.249 12.067 1.00 0.00 H new ATOM 1640 N PRO A 148 -9.805 5.267 16.727 1.00 0.00 N ATOM 1641 CA PRO A 148 -9.382 5.209 18.131 1.00 0.00 C ATOM 1642 C PRO A 148 -10.315 4.379 19.012 1.00 0.00 C ATOM 1643 O PRO A 148 -9.893 3.394 19.624 1.00 0.00 O ATOM 1644 CB PRO A 148 -9.384 6.676 18.579 1.00 0.00 C ATOM 1645 CG PRO A 148 -10.199 7.404 17.563 1.00 0.00 C ATOM 1646 CD PRO A 148 -10.035 6.650 16.276 1.00 0.00 C ATOM 0 HA PRO A 148 -8.412 4.721 18.226 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -9.814 6.781 19.575 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -8.370 7.073 18.626 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.247 7.443 17.860 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -9.859 8.434 17.457 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.922 6.727 15.648 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.197 7.028 15.691 1.00 0.00 H new ATOM 1654 N VAL A 149 -11.583 4.776 19.082 1.00 0.00 N ATOM 1655 CA VAL A 149 -12.548 4.093 19.938 1.00 0.00 C ATOM 1656 C VAL A 149 -13.768 3.646 19.128 1.00 0.00 C ATOM 1657 O VAL A 149 -14.747 3.149 19.682 1.00 0.00 O ATOM 1658 CB VAL A 149 -13.015 5.009 21.096 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -13.710 4.209 22.187 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -11.846 5.785 21.677 1.00 0.00 C ATOM 0 H VAL A 149 -11.965 5.564 18.559 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.050 3.219 20.357 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.733 5.718 20.684 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.026 4.880 22.985 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.582 3.706 21.770 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.021 3.466 22.589 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.199 6.421 22.489 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.101 5.088 22.060 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.398 6.404 20.900 1.00 0.00 H new ATOM 1670 N GLU A 150 -13.693 3.817 17.809 1.00 0.00 N ATOM 1671 CA GLU A 150 -14.802 3.474 16.913 1.00 0.00 C ATOM 1672 C GLU A 150 -16.049 4.296 17.251 1.00 0.00 C ATOM 1673 O GLU A 150 -17.150 3.761 17.352 1.00 0.00 O ATOM 1674 CB GLU A 150 -15.140 1.981 16.999 1.00 0.00 C ATOM 1675 CG GLU A 150 -13.997 1.052 16.629 1.00 0.00 C ATOM 1676 CD GLU A 150 -14.388 -0.406 16.760 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.434 -0.910 17.903 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -14.669 -1.053 15.727 1.00 0.00 O ATOM 0 H GLU A 150 -12.873 4.193 17.333 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.483 3.706 15.897 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.462 1.753 18.015 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.985 1.775 16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -13.683 1.253 15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.140 1.257 17.271 1.00 0.00 H new ATOM 1685 N THR A 151 -15.875 5.602 17.413 1.00 0.00 N ATOM 1686 CA THR A 151 -16.987 6.480 17.774 1.00 0.00 C ATOM 1687 C THR A 151 -17.964 6.673 16.605 1.00 0.00 C ATOM 1688 O THR A 151 -18.994 7.331 16.749 1.00 0.00 O ATOM 1689 CB THR A 151 -16.473 7.855 18.259 1.00 0.00 C ATOM 1690 OG1 THR A 151 -17.550 8.631 18.795 1.00 0.00 O ATOM 1691 CG2 THR A 151 -15.808 8.624 17.127 1.00 0.00 C ATOM 0 H THR A 151 -14.979 6.077 17.301 1.00 0.00 H new ATOM 0 HA THR A 151 -17.523 5.993 18.589 1.00 0.00 H new ATOM 0 HB THR A 151 -15.733 7.675 19.039 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.387 8.379 18.352 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.457 9.587 17.498 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.962 8.052 16.746 1.00 0.00 H new ATOM 0 HG23 THR A 151 -16.528 8.785 16.325 1.00 0.00 H new ATOM 1699 N GLY A 152 -17.636 6.095 15.455 1.00 0.00 N ATOM 1700 CA GLY A 152 -18.497 6.207 14.292 1.00 0.00 C ATOM 1701 C GLY A 152 -18.270 7.502 13.546 1.00 0.00 C ATOM 1702 O GLY A 152 -19.178 8.029 12.900 1.00 0.00 O ATOM 0 H GLY A 152 -16.787 5.549 15.307 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.315 5.366 13.623 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -19.539 6.146 14.605 1.00 0.00 H new ATOM 1706 N SER A 153 -17.050 8.010 13.634 1.00 0.00 N ATOM 1707 CA SER A 153 -16.692 9.274 13.013 1.00 0.00 C ATOM 1708 C SER A 153 -16.648 9.150 11.494 1.00 0.00 C ATOM 1709 O SER A 153 -16.211 8.129 10.959 1.00 0.00 O ATOM 1710 CB SER A 153 -15.341 9.740 13.553 1.00 0.00 C ATOM 1711 OG SER A 153 -14.423 8.659 13.634 1.00 0.00 O ATOM 0 H SER A 153 -16.284 7.560 14.135 1.00 0.00 H new ATOM 0 HA SER A 153 -17.455 10.013 13.259 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.936 10.518 12.906 1.00 0.00 H new ATOM 0 HB3 SER A 153 -15.474 10.184 14.540 1.00 0.00 H new ATOM 0 HG SER A 153 -13.566 8.983 13.981 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.123 10.190 10.810 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.130 10.219 9.353 1.00 0.00 C ATOM 1719 C GLU A 154 -15.706 10.090 8.816 1.00 0.00 C ATOM 1720 O GLU A 154 -14.820 10.856 9.198 1.00 0.00 O ATOM 1721 CB GLU A 154 -17.765 11.520 8.847 1.00 0.00 C ATOM 1722 CG GLU A 154 -19.185 11.752 9.348 1.00 0.00 C ATOM 1723 CD GLU A 154 -19.738 13.104 8.932 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -19.526 14.093 9.668 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.383 13.190 7.871 1.00 0.00 O ATOM 0 H GLU A 154 -17.509 11.027 11.247 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.722 9.377 8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.141 12.360 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.772 11.509 7.757 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.834 10.965 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.199 11.677 10.435 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.476 9.111 7.928 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.147 8.823 7.378 1.00 0.00 C ATOM 1734 C PRO A 155 -13.515 10.036 6.695 1.00 0.00 C ATOM 1735 O PRO A 155 -12.568 10.626 7.214 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.399 7.703 6.364 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.874 7.690 6.135 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.499 8.200 7.397 1.00 0.00 C ATOM 0 HA PRO A 155 -13.444 8.546 8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.860 7.888 5.435 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.054 6.743 6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.141 8.320 5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.223 6.683 5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.438 8.718 7.202 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -16.720 7.391 8.093 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.026 10.405 5.530 1.00 0.00 N ATOM 1747 CA ARG A 156 -13.521 11.579 4.831 1.00 0.00 C ATOM 1748 C ARG A 156 -14.599 12.640 4.674 1.00 0.00 C ATOM 1749 O ARG A 156 -14.308 13.834 4.708 1.00 0.00 O ATOM 1750 CB ARG A 156 -12.958 11.202 3.458 1.00 0.00 C ATOM 1751 CG ARG A 156 -13.904 10.376 2.597 1.00 0.00 C ATOM 1752 CD ARG A 156 -14.165 11.032 1.254 1.00 0.00 C ATOM 1753 NE ARG A 156 -14.648 10.065 0.277 1.00 0.00 N ATOM 1754 CZ ARG A 156 -15.252 10.386 -0.860 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -15.425 11.661 -1.190 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -15.672 9.432 -1.677 1.00 0.00 N ATOM 0 H ARG A 156 -14.782 9.915 5.052 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.717 11.993 5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.701 12.115 2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.033 10.643 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.480 9.384 2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.848 10.239 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.899 11.829 1.373 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.248 11.494 0.888 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.513 9.075 0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.093 12.398 -0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.890 11.903 -2.065 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.531 8.452 -1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.136 9.677 -2.551 1.00 0.00 H new ATOM 1770 N ALA A 157 -15.841 12.202 4.509 1.00 0.00 N ATOM 1771 CA ALA A 157 -16.934 13.118 4.216 1.00 0.00 C ATOM 1772 C ALA A 157 -18.277 12.403 4.291 1.00 0.00 C ATOM 1773 O ALA A 157 -19.163 12.662 3.478 1.00 0.00 O ATOM 1774 CB ALA A 157 -16.728 13.713 2.828 1.00 0.00 C ATOM 0 H ALA A 157 -16.115 11.222 4.573 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.939 13.915 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.543 14.400 2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -15.781 14.252 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.712 12.913 2.088 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.419 11.512 5.281 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.606 10.640 5.425 1.00 0.00 C ATOM 1782 C ASP A 158 -19.612 9.558 4.351 1.00 0.00 C ATOM 1783 O ASP A 158 -19.997 8.419 4.602 1.00 0.00 O ATOM 1784 CB ASP A 158 -20.918 11.440 5.372 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.149 10.582 5.610 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.649 9.965 4.649 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -22.640 10.538 6.757 1.00 0.00 O ATOM 0 H ASP A 158 -17.718 11.371 6.008 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.541 10.171 6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -20.884 12.232 6.120 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.002 11.924 4.399 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.174 9.936 3.158 1.00 0.00 N ATOM 1793 CA ASP A 159 -19.009 9.024 2.034 1.00 0.00 C ATOM 1794 C ASP A 159 -17.916 7.997 2.341 1.00 0.00 C ATOM 1795 O ASP A 159 -17.533 7.819 3.497 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.625 9.837 0.798 1.00 0.00 C ATOM 1797 CG ASP A 159 -19.158 9.244 -0.491 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -18.623 8.220 -0.953 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -20.123 9.809 -1.047 1.00 0.00 O ATOM 0 H ASP A 159 -18.919 10.899 2.940 1.00 0.00 H new ATOM 0 HA ASP A 159 -19.942 8.490 1.855 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.003 10.854 0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.539 9.905 0.738 1.00 0.00 H new ATOM 1804 N GLU A 160 -17.418 7.327 1.317 1.00 0.00 N ATOM 1805 CA GLU A 160 -16.334 6.376 1.493 1.00 0.00 C ATOM 1806 C GLU A 160 -15.037 7.120 1.800 1.00 0.00 C ATOM 1807 O GLU A 160 -14.735 7.330 2.995 1.00 0.00 O ATOM 1808 CB GLU A 160 -16.164 5.516 0.238 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.428 4.784 -0.185 1.00 0.00 C ATOM 1810 CD GLU A 160 -17.196 3.856 -1.358 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -17.023 4.347 -2.493 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -17.180 2.626 -1.152 1.00 0.00 O ATOM 0 H GLU A 160 -17.746 7.423 0.356 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.577 5.720 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.832 6.151 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.375 4.785 0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -17.811 4.209 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.195 5.512 -0.448 1.00 0.00 H new