USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 891 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 SER OG : rot 150:sc= 0 USER MOD Set 1.2: A 133 GLN : amide:sc= -3.37! C(o=-3.4!,f=-6!) USER MOD Set 2.1: A 35 LYS NZ :NH3+ -157:sc= 1.27 (180deg=0) USER MOD Set 2.2: A 37 GLN : amide:sc= 0.386 K(o=1.7,f=-8.4!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.0914 USER MOD Single : A 51 GLN : amide:sc= -0.349! X(o=-0.35!,f=-0.43) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.91! C(o=-1.9!,f=-7.3!) USER MOD Single : A 76 MET CE :methyl 155:sc= -1.61 (180deg=-3.36!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.492 USER MOD Single : A 85 GLN : amide:sc= 0.983 X(o=0.98,f=0.65) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= 1.17 (180deg=1.06) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0132 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) 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 141 THR OG1 : rot 180:sc=-0.00147 USER MOD Single : A 144 MET CE :methyl -178:sc= -4.13! (180deg=-4.34!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -40:sc= 0.525 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.882 -4.081 -5.025 1.00 0.00 N ATOM 2 CA LYS A 35 7.875 -3.210 -4.340 1.00 0.00 C ATOM 3 C LYS A 35 7.413 -1.761 -4.390 1.00 0.00 C ATOM 4 O LYS A 35 6.663 -1.386 -5.287 1.00 0.00 O ATOM 5 CB LYS A 35 9.246 -3.368 -5.012 1.00 0.00 C ATOM 6 CG LYS A 35 10.344 -2.482 -4.443 1.00 0.00 C ATOM 7 CD LYS A 35 11.715 -2.876 -4.982 1.00 0.00 C ATOM 8 CE LYS A 35 11.802 -2.741 -6.498 1.00 0.00 C ATOM 9 NZ LYS A 35 11.924 -1.324 -6.939 1.00 0.00 N ATOM 0 HA LYS A 35 7.962 -3.506 -3.295 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.558 -4.409 -4.927 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.140 -3.153 -6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.139 -1.441 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.345 -2.555 -3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.478 -2.250 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.932 -3.906 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.660 -3.306 -6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 35 10.915 -3.184 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 11.596 -1.237 -7.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 11.343 -0.718 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.919 -1.026 -6.878 1.00 0.00 H new ATOM 23 N ALA A 36 7.838 -0.950 -3.427 1.00 0.00 N ATOM 24 CA ALA A 36 7.423 0.444 -3.380 1.00 0.00 C ATOM 25 C ALA A 36 8.624 1.373 -3.293 1.00 0.00 C ATOM 26 O ALA A 36 9.625 1.054 -2.652 1.00 0.00 O ATOM 27 CB ALA A 36 6.492 0.675 -2.200 1.00 0.00 C ATOM 0 H ALA A 36 8.465 -1.233 -2.674 1.00 0.00 H new ATOM 0 HA ALA A 36 6.890 0.669 -4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.188 1.722 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.610 0.044 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.010 0.426 -1.274 1.00 0.00 H new ATOM 33 N GLN A 37 8.513 2.518 -3.951 1.00 0.00 N ATOM 34 CA GLN A 37 9.557 3.531 -3.940 1.00 0.00 C ATOM 35 C GLN A 37 8.938 4.916 -4.073 1.00 0.00 C ATOM 36 O GLN A 37 8.039 5.126 -4.886 1.00 0.00 O ATOM 37 CB GLN A 37 10.564 3.301 -5.075 1.00 0.00 C ATOM 38 CG GLN A 37 9.928 3.024 -6.434 1.00 0.00 C ATOM 39 CD GLN A 37 9.627 1.550 -6.654 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.300 0.672 -6.113 1.00 0.00 O ATOM 41 NE2 GLN A 37 8.621 1.266 -7.461 1.00 0.00 N ATOM 0 H GLN A 37 7.696 2.770 -4.507 1.00 0.00 H new ATOM 0 HA GLN A 37 10.089 3.459 -2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.205 4.179 -5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.206 2.461 -4.810 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.004 3.596 -6.521 1.00 0.00 H new ATOM 0 HG3 GLN A 37 10.596 3.375 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.085 2.019 -7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 37 8.380 0.294 -7.653 1.00 0.00 H new ATOM 50 N ILE A 38 9.411 5.861 -3.282 1.00 0.00 N ATOM 51 CA ILE A 38 8.883 7.214 -3.346 1.00 0.00 C ATOM 52 C ILE A 38 9.957 8.192 -3.806 1.00 0.00 C ATOM 53 O ILE A 38 11.093 8.158 -3.333 1.00 0.00 O ATOM 54 CB ILE A 38 8.295 7.680 -1.992 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.387 7.783 -0.924 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.204 6.723 -1.537 1.00 0.00 C ATOM 57 CD1 ILE A 38 8.904 8.337 0.399 1.00 0.00 C ATOM 0 H ILE A 38 10.151 5.721 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 38 8.071 7.200 -4.073 1.00 0.00 H new ATOM 0 HB ILE A 38 7.863 8.671 -2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.813 6.794 -0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.190 8.417 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.798 7.061 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.408 6.698 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.623 5.724 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.736 8.378 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.505 9.340 0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.122 7.692 0.800 1.00 0.00 H new ATOM 69 N PHE A 39 9.600 9.037 -4.757 1.00 0.00 N ATOM 70 CA PHE A 39 10.508 10.052 -5.258 1.00 0.00 C ATOM 71 C PHE A 39 10.189 11.383 -4.594 1.00 0.00 C ATOM 72 O PHE A 39 9.040 11.835 -4.605 1.00 0.00 O ATOM 73 CB PHE A 39 10.393 10.164 -6.782 1.00 0.00 C ATOM 74 CG PHE A 39 11.346 11.151 -7.396 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.683 10.829 -7.560 1.00 0.00 C ATOM 76 CD2 PHE A 39 10.901 12.393 -7.815 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.560 11.731 -8.130 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.773 13.299 -8.384 1.00 0.00 C ATOM 79 CZ PHE A 39 13.105 12.968 -8.543 1.00 0.00 C ATOM 0 H PHE A 39 8.681 9.039 -5.200 1.00 0.00 H new ATOM 0 HA PHE A 39 11.534 9.772 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.569 9.183 -7.222 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.373 10.451 -7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.043 9.863 -7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.860 12.656 -7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.601 11.469 -8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.414 14.266 -8.705 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.789 13.675 -8.989 1.00 0.00 H new ATOM 89 N LEU A 40 11.198 11.994 -4.003 1.00 0.00 N ATOM 90 CA LEU A 40 11.010 13.226 -3.256 1.00 0.00 C ATOM 91 C LEU A 40 11.218 14.441 -4.147 1.00 0.00 C ATOM 92 O LEU A 40 11.954 14.386 -5.128 1.00 0.00 O ATOM 93 CB LEU A 40 11.970 13.277 -2.063 1.00 0.00 C ATOM 94 CG LEU A 40 11.485 12.584 -0.782 1.00 0.00 C ATOM 95 CD1 LEU A 40 11.063 11.149 -1.054 1.00 0.00 C ATOM 96 CD2 LEU A 40 12.575 12.617 0.278 1.00 0.00 C ATOM 0 H LEU A 40 12.160 11.657 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 40 9.985 13.244 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.915 12.824 -2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 40 12.176 14.322 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 40 10.613 13.127 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.725 10.687 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.251 11.140 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.910 10.589 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.219 12.122 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 40 13.460 12.100 -0.094 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.829 13.652 0.507 1.00 0.00 H new ATOM 108 N GLU A 41 10.554 15.530 -3.803 1.00 0.00 N ATOM 109 CA GLU A 41 10.678 16.769 -4.549 1.00 0.00 C ATOM 110 C GLU A 41 12.022 17.421 -4.254 1.00 0.00 C ATOM 111 O GLU A 41 12.370 17.646 -3.095 1.00 0.00 O ATOM 112 CB GLU A 41 9.549 17.724 -4.174 1.00 0.00 C ATOM 113 CG GLU A 41 9.512 18.977 -5.027 1.00 0.00 C ATOM 114 CD GLU A 41 8.603 20.039 -4.459 1.00 0.00 C ATOM 115 OE1 GLU A 41 7.393 20.020 -4.761 1.00 0.00 O ATOM 116 OE2 GLU A 41 9.098 20.903 -3.708 1.00 0.00 O ATOM 0 H GLU A 41 9.919 15.581 -3.006 1.00 0.00 H new ATOM 0 HA GLU A 41 10.614 16.545 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.596 17.202 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.657 18.009 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.521 19.379 -5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.179 18.718 -6.032 1.00 0.00 H new ATOM 123 N GLY A 42 12.779 17.707 -5.299 1.00 0.00 N ATOM 124 CA GLY A 42 14.070 18.333 -5.124 1.00 0.00 C ATOM 125 C GLY A 42 15.177 17.318 -4.932 1.00 0.00 C ATOM 126 O GLY A 42 16.321 17.557 -5.316 1.00 0.00 O ATOM 0 H GLY A 42 12.522 17.516 -6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.293 18.951 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 42 14.035 18.998 -4.261 1.00 0.00 H new ATOM 130 N SER A 43 14.841 16.183 -4.335 1.00 0.00 N ATOM 131 CA SER A 43 15.804 15.119 -4.143 1.00 0.00 C ATOM 132 C SER A 43 15.741 14.153 -5.321 1.00 0.00 C ATOM 133 O SER A 43 14.686 13.607 -5.631 1.00 0.00 O ATOM 134 CB SER A 43 15.522 14.379 -2.831 1.00 0.00 C ATOM 135 OG SER A 43 16.578 13.491 -2.505 1.00 0.00 O ATOM 0 H SER A 43 13.908 15.980 -3.977 1.00 0.00 H new ATOM 0 HA SER A 43 16.805 15.548 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.389 15.101 -2.025 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.589 13.822 -2.918 1.00 0.00 H new ATOM 0 HG SER A 43 16.373 13.034 -1.663 1.00 0.00 H new ATOM 141 N PRO A 44 16.879 13.923 -5.990 1.00 0.00 N ATOM 142 CA PRO A 44 16.959 13.042 -7.147 1.00 0.00 C ATOM 143 C PRO A 44 17.142 11.581 -6.745 1.00 0.00 C ATOM 144 O PRO A 44 17.581 10.753 -7.546 1.00 0.00 O ATOM 145 CB PRO A 44 18.200 13.548 -7.905 1.00 0.00 C ATOM 146 CG PRO A 44 18.790 14.641 -7.063 1.00 0.00 C ATOM 147 CD PRO A 44 18.180 14.516 -5.696 1.00 0.00 C ATOM 0 HA PRO A 44 16.045 13.067 -7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 44 18.919 12.743 -8.056 1.00 0.00 H new ATOM 0 HB3 PRO A 44 17.927 13.921 -8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.875 14.546 -7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.575 15.619 -7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.777 13.882 -5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.084 15.484 -5.203 1.00 0.00 H new ATOM 155 N ALA A 45 16.804 11.270 -5.503 1.00 0.00 N ATOM 156 CA ALA A 45 16.924 9.916 -4.999 1.00 0.00 C ATOM 157 C ALA A 45 15.579 9.415 -4.488 1.00 0.00 C ATOM 158 O ALA A 45 14.870 10.125 -3.774 1.00 0.00 O ATOM 159 CB ALA A 45 17.966 9.859 -3.894 1.00 0.00 C ATOM 0 H ALA A 45 16.443 11.942 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 45 17.244 9.268 -5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.048 8.837 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 45 18.931 10.181 -4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.668 10.518 -3.079 1.00 0.00 H new ATOM 165 N PRO A 46 15.202 8.190 -4.866 1.00 0.00 N ATOM 166 CA PRO A 46 13.972 7.573 -4.407 1.00 0.00 C ATOM 167 C PRO A 46 14.166 6.740 -3.139 1.00 0.00 C ATOM 168 O PRO A 46 15.157 6.018 -2.995 1.00 0.00 O ATOM 169 CB PRO A 46 13.592 6.683 -5.590 1.00 0.00 C ATOM 170 CG PRO A 46 14.890 6.302 -6.235 1.00 0.00 C ATOM 171 CD PRO A 46 15.927 7.320 -5.804 1.00 0.00 C ATOM 0 HA PRO A 46 13.213 8.306 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.045 5.801 -5.258 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.947 7.214 -6.290 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.189 5.298 -5.933 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.791 6.291 -7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.782 6.841 -5.326 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.312 7.883 -6.655 1.00 0.00 H new ATOM 179 N LEU A 47 13.225 6.858 -2.219 1.00 0.00 N ATOM 180 CA LEU A 47 13.218 6.037 -1.021 1.00 0.00 C ATOM 181 C LEU A 47 12.435 4.765 -1.321 1.00 0.00 C ATOM 182 O LEU A 47 11.207 4.788 -1.406 1.00 0.00 O ATOM 183 CB LEU A 47 12.586 6.806 0.150 1.00 0.00 C ATOM 184 CG LEU A 47 12.962 6.327 1.562 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.353 7.249 2.607 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.516 4.892 1.811 1.00 0.00 C ATOM 0 H LEU A 47 12.451 7.519 -2.280 1.00 0.00 H new ATOM 0 HA LEU A 47 14.238 5.781 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.864 7.856 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.502 6.754 0.048 1.00 0.00 H new ATOM 0 HG LEU A 47 14.049 6.355 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.626 6.900 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.728 8.262 2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.268 7.246 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.801 4.592 2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.433 4.824 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.994 4.232 1.088 1.00 0.00 H new ATOM 198 N PHE A 48 13.149 3.671 -1.512 1.00 0.00 N ATOM 199 CA PHE A 48 12.524 2.420 -1.900 1.00 0.00 C ATOM 200 C PHE A 48 12.638 1.379 -0.797 1.00 0.00 C ATOM 201 O PHE A 48 13.582 1.401 -0.002 1.00 0.00 O ATOM 202 CB PHE A 48 13.151 1.884 -3.195 1.00 0.00 C ATOM 203 CG PHE A 48 14.633 1.627 -3.106 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.544 2.647 -3.328 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.113 0.362 -2.804 1.00 0.00 C ATOM 206 CE1 PHE A 48 16.903 2.413 -3.248 1.00 0.00 C ATOM 207 CE2 PHE A 48 16.471 0.122 -2.723 1.00 0.00 C ATOM 208 CZ PHE A 48 17.366 1.150 -2.946 1.00 0.00 C ATOM 0 H PHE A 48 14.162 3.623 -1.405 1.00 0.00 H new ATOM 0 HA PHE A 48 11.466 2.619 -2.073 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.649 0.957 -3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.965 2.598 -3.997 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.187 3.638 -3.567 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.417 -0.445 -2.630 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.602 3.218 -3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 48 16.832 -0.868 -2.486 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.428 0.965 -2.884 1.00 0.00 H new ATOM 218 N PHE A 49 11.667 0.482 -0.755 1.00 0.00 N ATOM 219 CA PHE A 49 11.690 -0.641 0.162 1.00 0.00 C ATOM 220 C PHE A 49 10.951 -1.813 -0.471 1.00 0.00 C ATOM 221 O PHE A 49 10.034 -1.614 -1.276 1.00 0.00 O ATOM 222 CB PHE A 49 11.042 -0.270 1.502 1.00 0.00 C ATOM 223 CG PHE A 49 11.482 -1.145 2.642 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.614 -0.828 3.376 1.00 0.00 C ATOM 225 CD2 PHE A 49 10.767 -2.282 2.981 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.026 -1.630 4.423 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.174 -3.087 4.027 1.00 0.00 C ATOM 228 CZ PHE A 49 12.304 -2.761 4.749 1.00 0.00 C ATOM 0 H PHE A 49 10.843 0.513 -1.355 1.00 0.00 H new ATOM 0 HA PHE A 49 12.726 -0.918 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.280 0.767 1.737 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.958 -0.333 1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.181 0.057 3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 49 9.881 -2.542 2.421 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.911 -1.373 4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 49 10.608 -3.971 4.280 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.623 -3.389 5.567 1.00 0.00 H new ATOM 238 N SER A 50 11.367 -3.025 -0.131 1.00 0.00 N ATOM 239 CA SER A 50 10.741 -4.232 -0.644 1.00 0.00 C ATOM 240 C SER A 50 9.236 -4.204 -0.387 1.00 0.00 C ATOM 241 O SER A 50 8.429 -4.234 -1.320 1.00 0.00 O ATOM 242 CB SER A 50 11.366 -5.441 0.044 1.00 0.00 C ATOM 243 OG SER A 50 12.734 -5.194 0.328 1.00 0.00 O ATOM 0 H SER A 50 12.145 -3.197 0.506 1.00 0.00 H new ATOM 0 HA SER A 50 10.901 -4.294 -1.720 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.830 -5.660 0.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.273 -6.320 -0.594 1.00 0.00 H new ATOM 0 HG SER A 50 13.123 -5.977 0.771 1.00 0.00 H new ATOM 249 N GLN A 51 8.869 -4.113 0.886 1.00 0.00 N ATOM 250 CA GLN A 51 7.469 -4.072 1.280 1.00 0.00 C ATOM 251 C GLN A 51 6.808 -2.800 0.765 1.00 0.00 C ATOM 252 O GLN A 51 7.247 -1.696 1.092 1.00 0.00 O ATOM 253 CB GLN A 51 7.343 -4.121 2.803 1.00 0.00 C ATOM 254 CG GLN A 51 8.190 -5.194 3.454 1.00 0.00 C ATOM 255 CD GLN A 51 7.955 -5.297 4.947 1.00 0.00 C ATOM 256 OE1 GLN A 51 7.091 -6.046 5.400 1.00 0.00 O ATOM 257 NE2 GLN A 51 8.716 -4.541 5.722 1.00 0.00 N ATOM 0 H GLN A 51 9.526 -4.066 1.665 1.00 0.00 H new ATOM 0 HA GLN A 51 6.970 -4.939 0.847 1.00 0.00 H new ATOM 0 HB2 GLN A 51 7.625 -3.151 3.213 1.00 0.00 H new ATOM 0 HB3 GLN A 51 6.298 -4.287 3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 51 7.972 -6.155 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.243 -4.982 3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.422 -3.933 5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 51 8.597 -4.566 6.735 1.00 0.00 H new ATOM 266 N VAL A 52 5.753 -2.952 -0.026 1.00 0.00 N ATOM 267 CA VAL A 52 5.025 -1.801 -0.540 1.00 0.00 C ATOM 268 C VAL A 52 4.482 -0.989 0.621 1.00 0.00 C ATOM 269 O VAL A 52 4.695 0.216 0.710 1.00 0.00 O ATOM 270 CB VAL A 52 3.851 -2.222 -1.448 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.287 -1.023 -2.188 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.288 -3.305 -2.424 1.00 0.00 C ATOM 0 H VAL A 52 5.385 -3.856 -0.324 1.00 0.00 H new ATOM 0 HA VAL A 52 5.720 -1.208 -1.135 1.00 0.00 H new ATOM 0 HB VAL A 52 3.062 -2.632 -0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.460 -1.343 -2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.929 -0.287 -1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.067 -0.577 -2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.445 -3.588 -3.055 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.098 -2.927 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.634 -4.177 -1.869 1.00 0.00 H new ATOM 282 N ARG A 53 3.821 -1.691 1.528 1.00 0.00 N ATOM 283 CA ARG A 53 3.232 -1.097 2.720 1.00 0.00 C ATOM 284 C ARG A 53 4.256 -0.309 3.551 1.00 0.00 C ATOM 285 O ARG A 53 3.911 0.671 4.206 1.00 0.00 O ATOM 286 CB ARG A 53 2.582 -2.209 3.550 1.00 0.00 C ATOM 287 CG ARG A 53 3.444 -3.463 3.671 1.00 0.00 C ATOM 288 CD ARG A 53 4.452 -3.353 4.801 1.00 0.00 C ATOM 289 NE ARG A 53 3.806 -3.370 6.112 1.00 0.00 N ATOM 290 CZ ARG A 53 4.137 -2.573 7.124 1.00 0.00 C ATOM 291 NH1 ARG A 53 5.077 -1.650 6.967 1.00 0.00 N ATOM 292 NH2 ARG A 53 3.519 -2.692 8.291 1.00 0.00 N ATOM 0 H ARG A 53 3.676 -2.698 1.458 1.00 0.00 H new ATOM 0 HA ARG A 53 2.478 -0.373 2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.367 -1.828 4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.627 -2.477 3.099 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.803 -4.329 3.840 1.00 0.00 H new ATOM 0 HG3 ARG A 53 3.970 -3.634 2.732 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.162 -4.177 4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.023 -2.431 4.690 1.00 0.00 H new ATOM 0 HE ARG A 53 3.050 -4.038 6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 53 5.548 -1.550 6.068 1.00 0.00 H new ATOM 0 HH12 ARG A 53 5.328 -1.040 7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.790 -3.395 8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 53 3.773 -2.081 9.067 1.00 0.00 H new ATOM 306 N ASP A 54 5.515 -0.729 3.509 1.00 0.00 N ATOM 307 CA ASP A 54 6.550 -0.100 4.320 1.00 0.00 C ATOM 308 C ASP A 54 6.966 1.241 3.723 1.00 0.00 C ATOM 309 O ASP A 54 6.978 2.260 4.410 1.00 0.00 O ATOM 310 CB ASP A 54 7.764 -1.017 4.442 1.00 0.00 C ATOM 311 CG ASP A 54 8.578 -0.742 5.692 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.958 0.419 5.924 1.00 0.00 O ATOM 313 OD2 ASP A 54 8.818 -1.692 6.463 1.00 0.00 O ATOM 0 H ASP A 54 5.843 -1.499 2.925 1.00 0.00 H new ATOM 0 HA ASP A 54 6.140 0.076 5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.432 -2.055 4.450 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.399 -0.892 3.565 1.00 0.00 H new ATOM 318 N ALA A 55 7.289 1.233 2.434 1.00 0.00 N ATOM 319 CA ALA A 55 7.755 2.437 1.757 1.00 0.00 C ATOM 320 C ALA A 55 6.646 3.476 1.641 1.00 0.00 C ATOM 321 O ALA A 55 6.897 4.678 1.735 1.00 0.00 O ATOM 322 CB ALA A 55 8.312 2.096 0.387 1.00 0.00 C ATOM 0 H ALA A 55 7.237 0.407 1.838 1.00 0.00 H new ATOM 0 HA ALA A 55 8.553 2.870 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.655 3.007 -0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.148 1.406 0.496 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.533 1.630 -0.217 1.00 0.00 H new ATOM 328 N ILE A 56 5.419 3.014 1.442 1.00 0.00 N ATOM 329 CA ILE A 56 4.282 3.921 1.365 1.00 0.00 C ATOM 330 C ILE A 56 4.026 4.568 2.727 1.00 0.00 C ATOM 331 O ILE A 56 3.573 5.711 2.804 1.00 0.00 O ATOM 332 CB ILE A 56 3.000 3.223 0.853 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.533 2.152 1.835 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.234 2.618 -0.527 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.321 1.393 1.361 1.00 0.00 C ATOM 0 H ILE A 56 5.187 2.027 1.332 1.00 0.00 H new ATOM 0 HA ILE A 56 4.537 4.693 0.639 1.00 0.00 H new ATOM 0 HB ILE A 56 2.215 3.975 0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.348 1.449 2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.307 2.621 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.321 2.131 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.511 3.406 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.037 1.884 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.044 0.648 2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.492 2.086 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.549 0.895 0.418 1.00 0.00 H new ATOM 347 N ALA A 57 4.324 3.832 3.801 1.00 0.00 N ATOM 348 CA ALA A 57 4.250 4.384 5.149 1.00 0.00 C ATOM 349 C ALA A 57 5.236 5.541 5.306 1.00 0.00 C ATOM 350 O ALA A 57 4.914 6.560 5.915 1.00 0.00 O ATOM 351 CB ALA A 57 4.524 3.306 6.188 1.00 0.00 C ATOM 0 H ALA A 57 4.617 2.856 3.760 1.00 0.00 H new ATOM 0 HA ALA A 57 3.241 4.764 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.464 3.739 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.784 2.512 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.521 2.894 6.031 1.00 0.00 H new ATOM 357 N TYR A 58 6.432 5.381 4.732 1.00 0.00 N ATOM 358 CA TYR A 58 7.443 6.441 4.737 1.00 0.00 C ATOM 359 C TYR A 58 6.902 7.707 4.083 1.00 0.00 C ATOM 360 O TYR A 58 7.101 8.816 4.579 1.00 0.00 O ATOM 361 CB TYR A 58 8.708 6.011 3.985 1.00 0.00 C ATOM 362 CG TYR A 58 9.570 4.995 4.698 1.00 0.00 C ATOM 363 CD1 TYR A 58 10.082 5.250 5.962 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.907 3.796 4.086 1.00 0.00 C ATOM 365 CE1 TYR A 58 10.901 4.339 6.598 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.720 2.876 4.716 1.00 0.00 C ATOM 367 CZ TYR A 58 11.218 3.154 5.970 1.00 0.00 C ATOM 368 OH TYR A 58 12.044 2.248 6.594 1.00 0.00 O ATOM 0 H TYR A 58 6.723 4.526 4.258 1.00 0.00 H new ATOM 0 HA TYR A 58 7.692 6.637 5.780 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.414 5.600 3.019 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.310 6.897 3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.835 6.178 6.457 1.00 0.00 H new ATOM 0 HD2 TYR A 58 9.526 3.579 3.099 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.291 4.554 7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.964 1.944 4.229 1.00 0.00 H new ATOM 0 HH TYR A 58 12.166 1.465 6.017 1.00 0.00 H new ATOM 378 N ALA A 59 6.195 7.523 2.976 1.00 0.00 N ATOM 379 CA ALA A 59 5.690 8.637 2.181 1.00 0.00 C ATOM 380 C ALA A 59 4.686 9.492 2.950 1.00 0.00 C ATOM 381 O ALA A 59 4.440 10.644 2.591 1.00 0.00 O ATOM 382 CB ALA A 59 5.054 8.117 0.902 1.00 0.00 C ATOM 0 H ALA A 59 5.956 6.604 2.605 1.00 0.00 H new ATOM 0 HA ALA A 59 6.541 9.273 1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.680 8.956 0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.798 7.571 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.228 7.451 1.151 1.00 0.00 H new ATOM 388 N ARG A 60 4.107 8.939 4.004 1.00 0.00 N ATOM 389 CA ARG A 60 3.059 9.638 4.733 1.00 0.00 C ATOM 390 C ARG A 60 3.561 10.185 6.062 1.00 0.00 C ATOM 391 O ARG A 60 2.769 10.617 6.902 1.00 0.00 O ATOM 392 CB ARG A 60 1.856 8.725 4.953 1.00 0.00 C ATOM 393 CG ARG A 60 1.191 8.279 3.661 1.00 0.00 C ATOM 394 CD ARG A 60 -0.324 8.377 3.759 1.00 0.00 C ATOM 395 NE ARG A 60 -0.765 9.771 3.715 1.00 0.00 N ATOM 396 CZ ARG A 60 -1.895 10.231 4.251 1.00 0.00 C ATOM 397 NH1 ARG A 60 -2.712 9.416 4.913 1.00 0.00 N ATOM 398 NH2 ARG A 60 -2.196 11.520 4.131 1.00 0.00 N ATOM 0 H ARG A 60 4.342 8.017 4.372 1.00 0.00 H new ATOM 0 HA ARG A 60 2.750 10.487 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.175 7.845 5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.123 9.245 5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.545 8.896 2.835 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.478 7.251 3.437 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.781 7.822 2.940 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.662 7.914 4.686 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.162 10.441 3.238 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.476 8.429 5.014 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -3.575 9.778 5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.565 12.147 3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.058 11.882 4.538 1.00 0.00 H new ATOM 412 N GLY A 61 4.869 10.184 6.255 1.00 0.00 N ATOM 413 CA GLY A 61 5.424 10.689 7.494 1.00 0.00 C ATOM 414 C GLY A 61 6.937 10.733 7.480 1.00 0.00 C ATOM 415 O GLY A 61 7.525 11.814 7.418 1.00 0.00 O ATOM 0 H GLY A 61 5.555 9.845 5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 61 5.037 11.691 7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.090 10.061 8.320 1.00 0.00 H new ATOM 419 N PRO A 62 7.591 9.564 7.558 1.00 0.00 N ATOM 420 CA PRO A 62 9.061 9.440 7.508 1.00 0.00 C ATOM 421 C PRO A 62 9.663 9.800 6.140 1.00 0.00 C ATOM 422 O PRO A 62 10.513 9.076 5.620 1.00 0.00 O ATOM 423 CB PRO A 62 9.297 7.952 7.802 1.00 0.00 C ATOM 424 CG PRO A 62 8.033 7.468 8.416 1.00 0.00 C ATOM 425 CD PRO A 62 6.950 8.257 7.755 1.00 0.00 C ATOM 0 HA PRO A 62 9.536 10.127 8.209 1.00 0.00 H new ATOM 0 HB2 PRO A 62 9.526 7.402 6.889 1.00 0.00 H new ATOM 0 HB3 PRO A 62 10.141 7.814 8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 62 7.899 6.399 8.250 1.00 0.00 H new ATOM 0 HG3 PRO A 62 8.033 7.626 9.494 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.639 7.810 6.811 1.00 0.00 H new ATOM 0 HD3 PRO A 62 6.060 8.330 8.381 1.00 0.00 H new ATOM 433 N GLU A 63 9.245 10.931 5.578 1.00 0.00 N ATOM 434 CA GLU A 63 9.776 11.405 4.302 1.00 0.00 C ATOM 435 C GLU A 63 11.111 12.121 4.518 1.00 0.00 C ATOM 436 O GLU A 63 11.767 12.553 3.567 1.00 0.00 O ATOM 437 CB GLU A 63 8.759 12.325 3.615 1.00 0.00 C ATOM 438 CG GLU A 63 8.295 13.483 4.483 1.00 0.00 C ATOM 439 CD GLU A 63 7.092 14.201 3.907 1.00 0.00 C ATOM 440 OE1 GLU A 63 7.265 15.046 3.005 1.00 0.00 O ATOM 441 OE2 GLU A 63 5.959 13.930 4.359 1.00 0.00 O ATOM 0 H GLU A 63 8.537 11.539 5.988 1.00 0.00 H new ATOM 0 HA GLU A 63 9.953 10.550 3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.202 12.722 2.702 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.892 11.735 3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.049 13.110 5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.114 14.193 4.602 1.00 0.00 H new ATOM 448 N GLN A 64 11.491 12.236 5.792 1.00 0.00 N ATOM 449 CA GLN A 64 12.807 12.730 6.201 1.00 0.00 C ATOM 450 C GLN A 64 12.968 14.235 5.989 1.00 0.00 C ATOM 451 O GLN A 64 12.848 15.014 6.934 1.00 0.00 O ATOM 452 CB GLN A 64 13.921 11.961 5.479 1.00 0.00 C ATOM 453 CG GLN A 64 13.970 10.482 5.835 1.00 0.00 C ATOM 454 CD GLN A 64 14.955 9.703 4.987 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.959 10.243 4.518 1.00 0.00 O ATOM 456 NE2 GLN A 64 14.673 8.430 4.784 1.00 0.00 N ATOM 0 H GLN A 64 10.888 11.986 6.576 1.00 0.00 H new ATOM 0 HA GLN A 64 12.888 12.554 7.274 1.00 0.00 H new ATOM 0 HB2 GLN A 64 13.782 12.063 4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 64 14.881 12.416 5.721 1.00 0.00 H new ATOM 0 HG2 GLN A 64 14.239 10.375 6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 64 12.976 10.052 5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 64 13.831 8.023 5.191 1.00 0.00 H new ATOM 0 HE22 GLN A 64 15.297 7.853 4.220 1.00 0.00 H new ATOM 465 N ILE A 65 13.220 14.648 4.755 1.00 0.00 N ATOM 466 CA ILE A 65 13.575 16.036 4.491 1.00 0.00 C ATOM 467 C ILE A 65 12.730 16.645 3.370 1.00 0.00 C ATOM 468 O ILE A 65 12.113 17.696 3.555 1.00 0.00 O ATOM 469 CB ILE A 65 15.089 16.178 4.169 1.00 0.00 C ATOM 470 CG1 ILE A 65 15.418 17.614 3.746 1.00 0.00 C ATOM 471 CG2 ILE A 65 15.521 15.182 3.096 1.00 0.00 C ATOM 472 CD1 ILE A 65 16.892 17.856 3.491 1.00 0.00 C ATOM 0 H ILE A 65 13.186 14.050 3.929 1.00 0.00 H new ATOM 0 HA ILE A 65 13.361 16.593 5.403 1.00 0.00 H new ATOM 0 HB ILE A 65 15.649 15.951 5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 65 14.859 17.853 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.076 18.298 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 65 16.585 15.305 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 65 15.334 14.167 3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.953 15.362 2.183 1.00 0.00 H new ATOM 0 HD11 ILE A 65 17.045 18.894 3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 65 17.457 17.650 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 65 17.236 17.198 2.693 1.00 0.00 H new ATOM 484 N ALA A 66 12.686 15.987 2.224 1.00 0.00 N ATOM 485 CA ALA A 66 11.970 16.513 1.076 1.00 0.00 C ATOM 486 C ALA A 66 10.580 15.898 0.980 1.00 0.00 C ATOM 487 O ALA A 66 10.374 14.757 1.390 1.00 0.00 O ATOM 488 CB ALA A 66 12.766 16.259 -0.197 1.00 0.00 C ATOM 0 H ALA A 66 13.138 15.087 2.064 1.00 0.00 H new ATOM 0 HA ALA A 66 11.851 17.589 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 66 12.221 16.657 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 66 13.736 16.751 -0.124 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.912 15.187 -0.327 1.00 0.00 H new ATOM 494 N PRO A 67 9.601 16.651 0.461 1.00 0.00 N ATOM 495 CA PRO A 67 8.232 16.159 0.303 1.00 0.00 C ATOM 496 C PRO A 67 8.123 15.129 -0.813 1.00 0.00 C ATOM 497 O PRO A 67 8.960 15.089 -1.714 1.00 0.00 O ATOM 498 CB PRO A 67 7.443 17.417 -0.057 1.00 0.00 C ATOM 499 CG PRO A 67 8.440 18.307 -0.705 1.00 0.00 C ATOM 500 CD PRO A 67 9.747 18.040 -0.013 1.00 0.00 C ATOM 0 HA PRO A 67 7.870 15.656 1.200 1.00 0.00 H new ATOM 0 HB2 PRO A 67 6.617 17.189 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.012 17.883 0.829 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.514 18.098 -1.772 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.152 19.353 -0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.592 18.146 -0.694 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.914 18.732 0.813 1.00 0.00 H new ATOM 508 N ILE A 68 7.095 14.303 -0.759 1.00 0.00 N ATOM 509 CA ILE A 68 6.896 13.297 -1.786 1.00 0.00 C ATOM 510 C ILE A 68 6.368 13.944 -3.065 1.00 0.00 C ATOM 511 O ILE A 68 5.339 14.622 -3.061 1.00 0.00 O ATOM 512 CB ILE A 68 5.942 12.164 -1.333 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.558 12.711 -0.967 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.539 11.405 -0.155 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.535 11.627 -0.710 1.00 0.00 C ATOM 0 H ILE A 68 6.390 14.308 -0.022 1.00 0.00 H new ATOM 0 HA ILE A 68 7.868 12.843 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 68 5.820 11.477 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.645 13.336 -0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.203 13.352 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.856 10.612 0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.493 10.968 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.696 12.091 0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.578 12.083 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.420 11.016 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.869 11.000 0.117 1.00 0.00 H new ATOM 527 N LEU A 69 7.101 13.761 -4.149 1.00 0.00 N ATOM 528 CA LEU A 69 6.709 14.309 -5.436 1.00 0.00 C ATOM 529 C LEU A 69 5.809 13.303 -6.140 1.00 0.00 C ATOM 530 O LEU A 69 4.736 13.643 -6.634 1.00 0.00 O ATOM 531 CB LEU A 69 7.963 14.608 -6.274 1.00 0.00 C ATOM 532 CG LEU A 69 7.788 15.585 -7.447 1.00 0.00 C ATOM 533 CD1 LEU A 69 9.148 16.063 -7.928 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.029 14.938 -8.600 1.00 0.00 C ATOM 0 H LEU A 69 7.975 13.235 -4.164 1.00 0.00 H new ATOM 0 HA LEU A 69 6.162 15.242 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.730 15.007 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.342 13.665 -6.669 1.00 0.00 H new ATOM 0 HG LEU A 69 7.205 16.436 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.017 16.755 -8.760 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.665 16.569 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.739 15.208 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.922 15.656 -9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.580 14.067 -8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.042 14.628 -8.257 1.00 0.00 H new ATOM 546 N VAL A 70 6.255 12.058 -6.154 1.00 0.00 N ATOM 547 CA VAL A 70 5.518 10.974 -6.776 1.00 0.00 C ATOM 548 C VAL A 70 6.011 9.643 -6.228 1.00 0.00 C ATOM 549 O VAL A 70 7.207 9.451 -6.015 1.00 0.00 O ATOM 550 CB VAL A 70 5.666 10.999 -8.316 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.129 10.895 -8.727 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.846 9.889 -8.956 1.00 0.00 C ATOM 0 H VAL A 70 7.139 11.772 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 70 4.461 11.101 -6.541 1.00 0.00 H new ATOM 0 HB VAL A 70 5.283 11.955 -8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.204 10.915 -9.814 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.685 11.735 -8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.547 9.961 -8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.966 9.926 -10.039 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.190 8.923 -8.586 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.794 10.021 -8.702 1.00 0.00 H new ATOM 562 N ILE A 71 5.089 8.743 -5.968 1.00 0.00 N ATOM 563 CA ILE A 71 5.439 7.426 -5.482 1.00 0.00 C ATOM 564 C ILE A 71 5.168 6.378 -6.553 1.00 0.00 C ATOM 565 O ILE A 71 4.104 6.368 -7.171 1.00 0.00 O ATOM 566 CB ILE A 71 4.671 7.083 -4.184 1.00 0.00 C ATOM 567 CG1 ILE A 71 4.812 5.599 -3.842 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.209 7.476 -4.302 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.020 5.184 -2.626 1.00 0.00 C ATOM 0 H ILE A 71 4.088 8.899 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 71 6.504 7.426 -5.250 1.00 0.00 H new ATOM 0 HB ILE A 71 5.111 7.658 -3.369 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.489 5.005 -4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.865 5.371 -3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.689 7.225 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.134 8.549 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.753 6.937 -5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.167 4.120 -2.442 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.359 5.752 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.961 5.380 -2.797 1.00 0.00 H new ATOM 581 N TYR A 72 6.141 5.518 -6.788 1.00 0.00 N ATOM 582 CA TYR A 72 5.999 4.448 -7.755 1.00 0.00 C ATOM 583 C TYR A 72 5.971 3.112 -7.044 1.00 0.00 C ATOM 584 O TYR A 72 6.669 2.914 -6.052 1.00 0.00 O ATOM 585 CB TYR A 72 7.139 4.476 -8.776 1.00 0.00 C ATOM 586 CG TYR A 72 6.985 5.567 -9.814 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.114 5.403 -10.885 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.697 6.756 -9.725 1.00 0.00 C ATOM 589 CE1 TYR A 72 5.958 6.389 -11.837 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.546 7.750 -10.675 1.00 0.00 C ATOM 591 CZ TYR A 72 6.673 7.559 -11.728 1.00 0.00 C ATOM 592 OH TYR A 72 6.513 8.545 -12.675 1.00 0.00 O ATOM 0 H TYR A 72 7.046 5.541 -6.317 1.00 0.00 H new ATOM 0 HA TYR A 72 5.060 4.591 -8.290 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.084 4.614 -8.251 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.191 3.510 -9.279 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.549 4.487 -10.973 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.379 6.907 -8.901 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.278 6.243 -12.663 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.107 8.669 -10.594 1.00 0.00 H new ATOM 0 HH TYR A 72 7.088 9.307 -12.454 1.00 0.00 H new ATOM 602 N VAL A 73 5.152 2.203 -7.527 1.00 0.00 N ATOM 603 CA VAL A 73 5.072 0.882 -6.945 1.00 0.00 C ATOM 604 C VAL A 73 4.975 -0.177 -8.026 1.00 0.00 C ATOM 605 O VAL A 73 4.375 0.045 -9.079 1.00 0.00 O ATOM 606 CB VAL A 73 3.868 0.731 -5.981 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.039 1.614 -4.754 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.556 1.045 -6.691 1.00 0.00 C ATOM 0 H VAL A 73 4.532 2.355 -8.322 1.00 0.00 H new ATOM 0 HA VAL A 73 5.988 0.745 -6.370 1.00 0.00 H new ATOM 0 HB VAL A 73 3.834 -0.307 -5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.181 1.489 -4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 73 4.948 1.329 -4.225 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.111 2.657 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.728 0.931 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.579 2.070 -7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.422 0.359 -7.527 1.00 0.00 H new ATOM 618 N ASN A 74 5.607 -1.306 -7.777 1.00 0.00 N ATOM 619 CA ASN A 74 5.380 -2.490 -8.580 1.00 0.00 C ATOM 620 C ASN A 74 4.090 -3.125 -8.105 1.00 0.00 C ATOM 621 O ASN A 74 4.065 -3.765 -7.042 1.00 0.00 O ATOM 622 CB ASN A 74 6.542 -3.481 -8.454 1.00 0.00 C ATOM 623 CG ASN A 74 6.301 -4.767 -9.226 1.00 0.00 C ATOM 624 OD1 ASN A 74 5.645 -4.769 -10.260 1.00 0.00 O ATOM 625 ND2 ASN A 74 6.842 -5.870 -8.732 1.00 0.00 N ATOM 0 H ASN A 74 6.283 -1.428 -7.023 1.00 0.00 H new ATOM 0 HA ASN A 74 5.310 -2.215 -9.632 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.456 -3.011 -8.816 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.700 -3.718 -7.402 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.718 -6.759 -9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.382 -5.830 -7.868 1.00 0.00 H new ATOM 632 N ASP A 75 3.025 -2.886 -8.865 1.00 0.00 N ATOM 633 CA ASP A 75 1.687 -3.324 -8.505 1.00 0.00 C ATOM 634 C ASP A 75 1.615 -4.834 -8.459 1.00 0.00 C ATOM 635 O ASP A 75 1.671 -5.516 -9.496 1.00 0.00 O ATOM 636 CB ASP A 75 0.634 -2.782 -9.479 1.00 0.00 C ATOM 637 CG ASP A 75 -0.784 -3.219 -9.120 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.984 -3.787 -8.022 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.704 -2.981 -9.935 1.00 0.00 O ATOM 0 H ASP A 75 3.070 -2.381 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 75 1.470 -2.925 -7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.682 -1.693 -9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.870 -3.122 -10.488 1.00 0.00 H new ATOM 644 N MET A 76 1.543 -5.319 -7.234 1.00 0.00 N ATOM 645 CA MET A 76 1.319 -6.711 -6.927 1.00 0.00 C ATOM 646 C MET A 76 0.634 -6.785 -5.575 1.00 0.00 C ATOM 647 O MET A 76 1.153 -7.357 -4.621 1.00 0.00 O ATOM 648 CB MET A 76 2.631 -7.505 -6.913 1.00 0.00 C ATOM 649 CG MET A 76 3.172 -7.865 -8.291 1.00 0.00 C ATOM 650 SD MET A 76 2.464 -9.383 -8.982 1.00 0.00 S ATOM 651 CE MET A 76 0.819 -8.868 -9.476 1.00 0.00 C ATOM 0 H MET A 76 1.642 -4.735 -6.404 1.00 0.00 H new ATOM 0 HA MET A 76 0.691 -7.158 -7.698 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.385 -6.925 -6.382 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.478 -8.423 -6.346 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.975 -7.040 -8.975 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.255 -7.976 -8.228 1.00 0.00 H new ATOM 0 HE1 MET A 76 0.459 -9.517 -10.274 1.00 0.00 H new ATOM 0 HE2 MET A 76 0.145 -8.935 -8.622 1.00 0.00 H new ATOM 0 HE3 MET A 76 0.852 -7.838 -9.833 1.00 0.00 H new ATOM 661 N GLY A 77 -0.523 -6.154 -5.488 1.00 0.00 N ATOM 662 CA GLY A 77 -1.268 -6.146 -4.249 1.00 0.00 C ATOM 663 C GLY A 77 -2.332 -7.219 -4.220 1.00 0.00 C ATOM 664 O GLY A 77 -3.313 -7.116 -3.486 1.00 0.00 O ATOM 0 H GLY A 77 -0.962 -5.645 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.583 -6.292 -3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.734 -5.170 -4.113 1.00 0.00 H new ATOM 668 N ALA A 78 -2.103 -8.282 -4.974 1.00 0.00 N ATOM 669 CA ALA A 78 -3.107 -9.326 -5.166 1.00 0.00 C ATOM 670 C ALA A 78 -3.037 -10.362 -4.049 1.00 0.00 C ATOM 671 O ALA A 78 -3.221 -11.554 -4.280 1.00 0.00 O ATOM 672 CB ALA A 78 -2.911 -9.983 -6.524 1.00 0.00 C ATOM 0 H ALA A 78 -1.226 -8.449 -5.468 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.097 -8.871 -5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.662 -10.761 -6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.015 -9.234 -7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.916 -10.426 -6.574 1.00 0.00 H new ATOM 678 N ALA A 79 -2.813 -9.875 -2.834 1.00 0.00 N ATOM 679 CA ALA A 79 -2.625 -10.728 -1.663 1.00 0.00 C ATOM 680 C ALA A 79 -2.403 -9.876 -0.421 1.00 0.00 C ATOM 681 O ALA A 79 -2.437 -10.373 0.705 1.00 0.00 O ATOM 682 CB ALA A 79 -1.442 -11.665 -1.861 1.00 0.00 C ATOM 0 H ALA A 79 -2.756 -8.877 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.526 -11.327 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.321 -12.290 -0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.620 -12.297 -2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.536 -11.079 -2.018 1.00 0.00 H new ATOM 688 N GLY A 80 -2.174 -8.585 -0.634 1.00 0.00 N ATOM 689 CA GLY A 80 -1.898 -7.686 0.466 1.00 0.00 C ATOM 690 C GLY A 80 -0.610 -6.918 0.261 1.00 0.00 C ATOM 691 O GLY A 80 -0.266 -6.054 1.064 1.00 0.00 O ATOM 0 H GLY A 80 -2.175 -8.145 -1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.725 -6.984 0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.837 -8.256 1.393 1.00 0.00 H new ATOM 695 N ALA A 81 0.103 -7.242 -0.825 1.00 0.00 N ATOM 696 CA ALA A 81 1.368 -6.590 -1.155 1.00 0.00 C ATOM 697 C ALA A 81 2.373 -6.810 -0.035 1.00 0.00 C ATOM 698 O ALA A 81 2.811 -5.870 0.636 1.00 0.00 O ATOM 699 CB ALA A 81 1.165 -5.104 -1.432 1.00 0.00 C ATOM 0 H ALA A 81 -0.181 -7.959 -1.493 1.00 0.00 H new ATOM 0 HA ALA A 81 1.763 -7.038 -2.067 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.123 -4.645 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.481 -4.981 -2.271 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.746 -4.623 -0.548 1.00 0.00 H new ATOM 705 N THR A 82 2.747 -8.065 0.145 1.00 0.00 N ATOM 706 CA THR A 82 3.551 -8.467 1.289 1.00 0.00 C ATOM 707 C THR A 82 5.036 -8.232 1.036 1.00 0.00 C ATOM 708 O THR A 82 5.421 -7.760 -0.033 1.00 0.00 O ATOM 709 CB THR A 82 3.312 -9.949 1.611 1.00 0.00 C ATOM 710 OG1 THR A 82 3.373 -10.713 0.403 1.00 0.00 O ATOM 711 CG2 THR A 82 1.960 -10.151 2.276 1.00 0.00 C ATOM 0 H THR A 82 2.506 -8.827 -0.489 1.00 0.00 H new ATOM 0 HA THR A 82 3.247 -7.855 2.138 1.00 0.00 H new ATOM 0 HB THR A 82 4.086 -10.283 2.302 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.222 -11.660 0.607 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.816 -11.209 2.493 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.923 -9.581 3.205 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.171 -9.807 1.607 1.00 0.00 H new ATOM 719 N TRP A 83 5.859 -8.510 2.042 1.00 0.00 N ATOM 720 CA TRP A 83 7.307 -8.427 1.889 1.00 0.00 C ATOM 721 C TRP A 83 7.772 -9.377 0.786 1.00 0.00 C ATOM 722 O TRP A 83 8.639 -9.040 -0.018 1.00 0.00 O ATOM 723 CB TRP A 83 8.001 -8.769 3.212 1.00 0.00 C ATOM 724 CG TRP A 83 9.499 -8.825 3.116 1.00 0.00 C ATOM 725 CD1 TRP A 83 10.359 -7.766 3.036 1.00 0.00 C ATOM 726 CD2 TRP A 83 10.313 -10.004 3.096 1.00 0.00 C ATOM 727 NE1 TRP A 83 11.655 -8.216 2.963 1.00 0.00 N ATOM 728 CE2 TRP A 83 11.652 -9.585 3.002 1.00 0.00 C ATOM 729 CE3 TRP A 83 10.038 -11.373 3.150 1.00 0.00 C ATOM 730 CZ2 TRP A 83 12.712 -10.487 2.959 1.00 0.00 C ATOM 731 CZ3 TRP A 83 11.092 -12.267 3.108 1.00 0.00 C ATOM 732 CH2 TRP A 83 12.414 -11.821 3.015 1.00 0.00 C ATOM 0 H TRP A 83 5.548 -8.794 2.971 1.00 0.00 H new ATOM 0 HA TRP A 83 7.574 -7.407 1.610 1.00 0.00 H new ATOM 0 HB2 TRP A 83 7.722 -8.027 3.960 1.00 0.00 H new ATOM 0 HB3 TRP A 83 7.633 -9.732 3.566 1.00 0.00 H new ATOM 0 HD1 TRP A 83 10.063 -6.727 3.031 1.00 0.00 H new ATOM 0 HE1 TRP A 83 12.484 -7.627 2.891 1.00 0.00 H new ATOM 0 HE3 TRP A 83 9.020 -11.727 3.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 13.734 -10.145 2.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 10.891 -13.327 3.148 1.00 0.00 H new ATOM 0 HH2 TRP A 83 13.216 -12.544 2.987 1.00 0.00 H new ATOM 743 N ASP A 84 7.173 -10.562 0.763 1.00 0.00 N ATOM 744 CA ASP A 84 7.468 -11.567 -0.251 1.00 0.00 C ATOM 745 C ASP A 84 6.756 -11.222 -1.552 1.00 0.00 C ATOM 746 O ASP A 84 7.299 -11.441 -2.638 1.00 0.00 O ATOM 747 CB ASP A 84 7.032 -12.944 0.250 1.00 0.00 C ATOM 748 CG ASP A 84 7.299 -14.062 -0.742 1.00 0.00 C ATOM 749 OD1 ASP A 84 8.453 -14.530 -0.824 1.00 0.00 O ATOM 750 OD2 ASP A 84 6.348 -14.504 -1.418 1.00 0.00 O ATOM 0 H ASP A 84 6.472 -10.852 1.444 1.00 0.00 H new ATOM 0 HA ASP A 84 8.541 -11.584 -0.441 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.552 -13.164 1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.966 -12.918 0.478 1.00 0.00 H new ATOM 755 N GLN A 85 5.554 -10.631 -1.410 1.00 0.00 N ATOM 756 CA GLN A 85 4.697 -10.178 -2.523 1.00 0.00 C ATOM 757 C GLN A 85 4.409 -11.284 -3.543 1.00 0.00 C ATOM 758 O GLN A 85 5.096 -12.297 -3.600 1.00 0.00 O ATOM 759 CB GLN A 85 5.254 -8.915 -3.218 1.00 0.00 C ATOM 760 CG GLN A 85 6.661 -8.517 -2.806 1.00 0.00 C ATOM 761 CD GLN A 85 6.946 -7.047 -3.025 1.00 0.00 C ATOM 762 OE1 GLN A 85 7.373 -6.623 -4.099 1.00 0.00 O ATOM 763 NE2 GLN A 85 6.705 -6.256 -1.995 1.00 0.00 N ATOM 0 H GLN A 85 5.141 -10.451 -0.495 1.00 0.00 H new ATOM 0 HA GLN A 85 3.744 -9.910 -2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 85 5.240 -9.077 -4.296 1.00 0.00 H new ATOM 0 HB3 GLN A 85 4.583 -8.081 -3.013 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.807 -8.757 -1.753 1.00 0.00 H new ATOM 0 HG3 GLN A 85 7.381 -9.109 -3.371 1.00 0.00 H new ATOM 0 HE21 GLN A 85 6.351 -6.648 -1.122 1.00 0.00 H new ATOM 0 HE22 GLN A 85 6.873 -5.253 -2.072 1.00 0.00 H new ATOM 772 N PRO A 86 3.342 -11.127 -4.343 1.00 0.00 N ATOM 773 CA PRO A 86 3.022 -12.087 -5.384 1.00 0.00 C ATOM 774 C PRO A 86 4.164 -12.251 -6.390 1.00 0.00 C ATOM 775 O PRO A 86 4.291 -13.293 -7.030 1.00 0.00 O ATOM 776 CB PRO A 86 1.785 -11.525 -6.083 1.00 0.00 C ATOM 777 CG PRO A 86 1.302 -10.376 -5.269 1.00 0.00 C ATOM 778 CD PRO A 86 2.352 -10.048 -4.246 1.00 0.00 C ATOM 0 HA PRO A 86 2.854 -13.076 -4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.028 -11.203 -7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.011 -12.288 -6.168 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.110 -9.513 -5.907 1.00 0.00 H new ATOM 0 HG3 PRO A 86 0.361 -10.626 -4.780 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.807 -9.078 -4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 86 1.923 -9.997 -3.245 1.00 0.00 H new ATOM 786 N GLY A 87 4.984 -11.219 -6.529 1.00 0.00 N ATOM 787 CA GLY A 87 6.117 -11.289 -7.425 1.00 0.00 C ATOM 788 C GLY A 87 6.254 -10.038 -8.262 1.00 0.00 C ATOM 789 O GLY A 87 5.905 -8.948 -7.811 1.00 0.00 O ATOM 0 H GLY A 87 4.883 -10.332 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.028 -11.440 -6.846 1.00 0.00 H new ATOM 0 HA3 GLY A 87 6.009 -12.154 -8.080 1.00 0.00 H new ATOM 793 N ASP A 88 6.783 -10.187 -9.467 1.00 0.00 N ATOM 794 CA ASP A 88 6.895 -9.071 -10.397 1.00 0.00 C ATOM 795 C ASP A 88 5.543 -8.783 -11.043 1.00 0.00 C ATOM 796 O ASP A 88 4.813 -9.701 -11.425 1.00 0.00 O ATOM 797 CB ASP A 88 7.961 -9.347 -11.469 1.00 0.00 C ATOM 798 CG ASP A 88 7.618 -10.519 -12.371 1.00 0.00 C ATOM 799 OD1 ASP A 88 7.769 -11.678 -11.931 1.00 0.00 O ATOM 800 OD2 ASP A 88 7.215 -10.286 -13.528 1.00 0.00 O ATOM 0 H ASP A 88 7.143 -11.072 -9.825 1.00 0.00 H new ATOM 0 HA ASP A 88 7.208 -8.191 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 88 8.091 -8.454 -12.080 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.916 -9.541 -10.980 1.00 0.00 H new ATOM 805 N GLY A 89 5.209 -7.509 -11.157 1.00 0.00 N ATOM 806 CA GLY A 89 3.934 -7.122 -11.714 1.00 0.00 C ATOM 807 C GLY A 89 4.057 -5.888 -12.577 1.00 0.00 C ATOM 808 O GLY A 89 5.045 -5.727 -13.294 1.00 0.00 O ATOM 0 H GLY A 89 5.804 -6.731 -10.871 1.00 0.00 H new ATOM 0 HA2 GLY A 89 3.531 -7.943 -12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.226 -6.934 -10.907 1.00 0.00 H new ATOM 812 N ASN A 90 3.068 -5.016 -12.509 1.00 0.00 N ATOM 813 CA ASN A 90 3.084 -3.800 -13.317 1.00 0.00 C ATOM 814 C ASN A 90 3.525 -2.621 -12.474 1.00 0.00 C ATOM 815 O ASN A 90 3.021 -2.432 -11.381 1.00 0.00 O ATOM 816 CB ASN A 90 1.703 -3.532 -13.922 1.00 0.00 C ATOM 817 CG ASN A 90 1.333 -4.549 -14.983 1.00 0.00 C ATOM 818 OD1 ASN A 90 0.764 -5.601 -14.686 1.00 0.00 O ATOM 819 ND2 ASN A 90 1.645 -4.241 -16.231 1.00 0.00 N ATOM 0 H ASN A 90 2.249 -5.121 -11.910 1.00 0.00 H new ATOM 0 HA ASN A 90 3.794 -3.937 -14.133 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.953 -3.546 -13.131 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.687 -2.533 -14.358 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.414 -4.885 -16.988 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.116 -3.360 -16.436 1.00 0.00 H new ATOM 826 N TRP A 91 4.431 -1.802 -12.972 1.00 0.00 N ATOM 827 CA TRP A 91 4.901 -0.681 -12.177 1.00 0.00 C ATOM 828 C TRP A 91 4.167 0.588 -12.577 1.00 0.00 C ATOM 829 O TRP A 91 4.042 0.914 -13.759 1.00 0.00 O ATOM 830 CB TRP A 91 6.426 -0.504 -12.276 1.00 0.00 C ATOM 831 CG TRP A 91 6.986 -0.572 -13.668 1.00 0.00 C ATOM 832 CD1 TRP A 91 6.952 0.406 -14.619 1.00 0.00 C ATOM 833 CD2 TRP A 91 7.693 -1.674 -14.253 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.579 -0.025 -15.761 1.00 0.00 N ATOM 835 CE2 TRP A 91 8.043 -1.298 -15.561 1.00 0.00 C ATOM 836 CE3 TRP A 91 8.057 -2.945 -13.800 1.00 0.00 C ATOM 837 CZ2 TRP A 91 8.741 -2.142 -16.421 1.00 0.00 C ATOM 838 CZ3 TRP A 91 8.752 -3.781 -14.653 1.00 0.00 C ATOM 839 CH2 TRP A 91 9.086 -3.378 -15.950 1.00 0.00 C ATOM 0 H TRP A 91 4.848 -1.886 -13.899 1.00 0.00 H new ATOM 0 HA TRP A 91 4.680 -0.894 -11.131 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.694 0.458 -11.840 1.00 0.00 H new ATOM 0 HB3 TRP A 91 6.906 -1.273 -11.670 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.498 1.378 -14.491 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.683 0.515 -16.620 1.00 0.00 H new ATOM 0 HE3 TRP A 91 7.800 -3.268 -12.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 9.000 -1.832 -17.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 9.043 -4.764 -14.312 1.00 0.00 H new ATOM 0 HH2 TRP A 91 9.627 -4.057 -16.592 1.00 0.00 H new ATOM 850 N ILE A 92 3.657 1.281 -11.571 1.00 0.00 N ATOM 851 CA ILE A 92 2.805 2.446 -11.768 1.00 0.00 C ATOM 852 C ILE A 92 3.049 3.487 -10.686 1.00 0.00 C ATOM 853 O ILE A 92 3.681 3.199 -9.666 1.00 0.00 O ATOM 854 CB ILE A 92 1.311 2.060 -11.723 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.041 1.105 -10.552 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.870 1.436 -13.040 1.00 0.00 C ATOM 857 CD1 ILE A 92 -0.413 1.032 -10.150 1.00 0.00 C ATOM 0 H ILE A 92 3.822 1.051 -10.591 1.00 0.00 H new ATOM 0 HA ILE A 92 3.054 2.855 -12.747 1.00 0.00 H new ATOM 0 HB ILE A 92 0.728 2.968 -11.571 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.384 0.107 -10.823 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.631 1.423 -9.692 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.186 1.173 -12.982 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.023 2.149 -13.850 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.457 0.538 -13.232 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.526 0.338 -9.317 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.757 2.021 -9.847 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -1.007 0.684 -10.995 1.00 0.00 H new ATOM 869 N ALA A 93 2.547 4.695 -10.906 1.00 0.00 N ATOM 870 CA ALA A 93 2.595 5.727 -9.885 1.00 0.00 C ATOM 871 C ALA A 93 1.433 5.559 -8.919 1.00 0.00 C ATOM 872 O ALA A 93 0.289 5.839 -9.266 1.00 0.00 O ATOM 873 CB ALA A 93 2.570 7.119 -10.504 1.00 0.00 C ATOM 0 H ALA A 93 2.104 4.981 -11.779 1.00 0.00 H new ATOM 0 HA ALA A 93 3.532 5.620 -9.339 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.607 7.869 -9.714 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.431 7.241 -11.161 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.654 7.244 -11.081 1.00 0.00 H new ATOM 879 N ALA A 94 1.732 5.098 -7.710 1.00 0.00 N ATOM 880 CA ALA A 94 0.712 4.895 -6.684 1.00 0.00 C ATOM 881 C ALA A 94 0.045 6.218 -6.326 1.00 0.00 C ATOM 882 O ALA A 94 -1.117 6.256 -5.921 1.00 0.00 O ATOM 883 CB ALA A 94 1.327 4.258 -5.449 1.00 0.00 C ATOM 0 H ALA A 94 2.678 4.856 -7.414 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.049 4.222 -7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.556 4.112 -4.692 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.761 3.294 -5.715 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.106 4.910 -5.053 1.00 0.00 H new ATOM 889 N ASP A 95 0.802 7.297 -6.499 1.00 0.00 N ATOM 890 CA ASP A 95 0.309 8.659 -6.293 1.00 0.00 C ATOM 891 C ASP A 95 -0.868 8.945 -7.221 1.00 0.00 C ATOM 892 O ASP A 95 -1.727 9.781 -6.942 1.00 0.00 O ATOM 893 CB ASP A 95 1.455 9.645 -6.553 1.00 0.00 C ATOM 894 CG ASP A 95 1.019 11.093 -6.535 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.741 11.623 -5.446 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.972 11.709 -7.618 1.00 0.00 O ATOM 0 H ASP A 95 1.779 7.253 -6.787 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.040 8.772 -5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.229 9.497 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.904 9.421 -7.520 1.00 0.00 H new ATOM 901 N LYS A 96 -0.897 8.220 -8.323 1.00 0.00 N ATOM 902 CA LYS A 96 -1.952 8.347 -9.317 1.00 0.00 C ATOM 903 C LYS A 96 -2.624 6.998 -9.554 1.00 0.00 C ATOM 904 O LYS A 96 -2.917 6.631 -10.695 1.00 0.00 O ATOM 905 CB LYS A 96 -1.342 8.854 -10.621 1.00 0.00 C ATOM 906 CG LYS A 96 -0.650 10.195 -10.474 1.00 0.00 C ATOM 907 CD LYS A 96 -1.639 11.343 -10.569 1.00 0.00 C ATOM 908 CE LYS A 96 -0.972 12.680 -10.292 1.00 0.00 C ATOM 909 NZ LYS A 96 -0.903 12.984 -8.837 1.00 0.00 N ATOM 0 H LYS A 96 -0.189 7.524 -8.557 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.704 9.050 -8.958 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.625 8.120 -10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.126 8.937 -11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.134 10.236 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.109 10.301 -11.249 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.086 11.358 -11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.450 11.186 -9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.035 12.674 -10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.523 13.471 -10.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.715 13.998 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.808 12.737 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.138 12.430 -8.402 1.00 0.00 H new ATOM 923 N ALA A 97 -2.892 6.271 -8.478 1.00 0.00 N ATOM 924 CA ALA A 97 -3.392 4.915 -8.589 1.00 0.00 C ATOM 925 C ALA A 97 -4.463 4.665 -7.543 1.00 0.00 C ATOM 926 O ALA A 97 -4.811 5.566 -6.775 1.00 0.00 O ATOM 927 CB ALA A 97 -2.246 3.928 -8.441 1.00 0.00 C ATOM 0 H ALA A 97 -2.770 6.601 -7.520 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.840 4.777 -9.573 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.629 2.911 -8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.510 4.105 -9.225 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.776 4.059 -7.466 1.00 0.00 H new ATOM 933 N PHE A 98 -4.977 3.448 -7.505 1.00 0.00 N ATOM 934 CA PHE A 98 -6.044 3.115 -6.586 1.00 0.00 C ATOM 935 C PHE A 98 -5.492 2.439 -5.350 1.00 0.00 C ATOM 936 O PHE A 98 -4.601 1.599 -5.425 1.00 0.00 O ATOM 937 CB PHE A 98 -7.091 2.246 -7.277 1.00 0.00 C ATOM 938 CG PHE A 98 -7.717 2.941 -8.449 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.664 3.931 -8.253 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.349 2.617 -9.743 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.235 4.584 -9.328 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.916 3.267 -10.822 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.862 4.250 -10.613 1.00 0.00 C ATOM 0 H PHE A 98 -4.672 2.678 -8.100 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.532 4.037 -6.268 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.627 1.318 -7.612 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.866 1.975 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -8.960 4.196 -7.249 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.610 1.847 -9.911 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -9.973 5.355 -9.162 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.620 3.006 -11.827 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.310 4.757 -11.455 1.00 0.00 H new ATOM 953 N TYR A 99 -6.022 2.827 -4.220 1.00 0.00 N ATOM 954 CA TYR A 99 -5.572 2.327 -2.944 1.00 0.00 C ATOM 955 C TYR A 99 -6.715 1.646 -2.219 1.00 0.00 C ATOM 956 O TYR A 99 -7.830 2.160 -2.175 1.00 0.00 O ATOM 957 CB TYR A 99 -5.061 3.501 -2.103 1.00 0.00 C ATOM 958 CG TYR A 99 -3.563 3.686 -2.124 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.919 4.192 -3.245 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.793 3.362 -1.017 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.549 4.367 -3.260 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.423 3.536 -1.023 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.806 4.038 -2.147 1.00 0.00 C ATOM 964 OH TYR A 99 0.560 4.211 -2.157 1.00 0.00 O ATOM 0 H TYR A 99 -6.783 3.503 -4.157 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.772 1.603 -3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.532 4.417 -2.459 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.382 3.358 -1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.498 4.453 -4.119 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.273 2.966 -0.134 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.062 4.760 -4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.839 3.280 -0.151 1.00 0.00 H new ATOM 0 HH TYR A 99 0.931 3.932 -1.294 1.00 0.00 H new ATOM 974 N VAL A 100 -6.444 0.491 -1.650 1.00 0.00 N ATOM 975 CA VAL A 100 -7.421 -0.166 -0.816 1.00 0.00 C ATOM 976 C VAL A 100 -6.930 -0.204 0.619 1.00 0.00 C ATOM 977 O VAL A 100 -5.824 -0.671 0.911 1.00 0.00 O ATOM 978 CB VAL A 100 -7.789 -1.592 -1.312 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.553 -2.435 -1.564 1.00 0.00 C ATOM 980 CG2 VAL A 100 -8.704 -2.285 -0.311 1.00 0.00 C ATOM 0 H VAL A 100 -5.560 -0.008 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.339 0.419 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.316 -1.483 -2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.852 -3.425 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.935 -1.957 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.983 -2.530 -0.640 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.952 -3.282 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.197 -2.365 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.619 -1.705 -0.192 1.00 0.00 H new ATOM 990 N VAL A 101 -7.753 0.320 1.502 1.00 0.00 N ATOM 991 CA VAL A 101 -7.453 0.332 2.915 1.00 0.00 C ATOM 992 C VAL A 101 -8.246 -0.782 3.579 1.00 0.00 C ATOM 993 O VAL A 101 -9.479 -0.763 3.577 1.00 0.00 O ATOM 994 CB VAL A 101 -7.809 1.695 3.550 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.418 1.735 5.017 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.137 2.836 2.797 1.00 0.00 C ATOM 0 H VAL A 101 -8.646 0.748 1.260 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.384 0.175 3.060 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.890 1.819 3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.680 2.706 5.437 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.949 0.951 5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.344 1.577 5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.402 3.785 3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.055 2.706 2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.472 2.834 1.760 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.541 -1.779 4.092 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.212 -2.953 4.596 1.00 0.00 C ATOM 1008 C GLY A 102 -8.792 -2.748 5.976 1.00 0.00 C ATOM 1009 O GLY A 102 -8.077 -2.414 6.918 1.00 0.00 O ATOM 0 H GLY A 102 -6.524 -1.794 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.011 -3.233 3.909 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.508 -3.785 4.622 1.00 0.00 H new ATOM 1013 N SER A 103 -10.094 -2.942 6.082 1.00 0.00 N ATOM 1014 CA SER A 103 -10.782 -2.887 7.356 1.00 0.00 C ATOM 1015 C SER A 103 -10.868 -4.280 7.972 1.00 0.00 C ATOM 1016 O SER A 103 -10.674 -4.451 9.174 1.00 0.00 O ATOM 1017 CB SER A 103 -12.181 -2.305 7.167 1.00 0.00 C ATOM 1018 OG SER A 103 -12.128 -1.059 6.486 1.00 0.00 O ATOM 0 H SER A 103 -10.702 -3.142 5.288 1.00 0.00 H new ATOM 0 HA SER A 103 -10.220 -2.243 8.033 1.00 0.00 H new ATOM 0 HB2 SER A 103 -12.797 -3.006 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.658 -2.172 8.138 1.00 0.00 H new ATOM 0 HG SER A 103 -12.947 -0.937 5.962 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.148 -5.278 7.134 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.369 -6.636 7.610 1.00 0.00 C ATOM 1026 C ALA A 104 -10.068 -7.276 8.066 1.00 0.00 C ATOM 1027 O ALA A 104 -10.012 -7.917 9.113 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.016 -7.475 6.518 1.00 0.00 C ATOM 0 H ALA A 104 -11.226 -5.168 6.123 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.040 -6.590 8.468 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.177 -8.489 6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -12.973 -7.034 6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.362 -7.504 5.646 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.022 -7.090 7.278 1.00 0.00 N ATOM 1035 CA ARG A 105 -7.719 -7.646 7.596 1.00 0.00 C ATOM 1036 C ARG A 105 -6.655 -6.579 7.398 1.00 0.00 C ATOM 1037 O ARG A 105 -6.451 -6.115 6.275 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.412 -8.855 6.706 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.468 -9.948 6.755 1.00 0.00 C ATOM 1040 CD ARG A 105 -8.082 -11.137 5.893 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.984 -11.908 6.475 1.00 0.00 N ATOM 1042 CZ ARG A 105 -6.128 -12.647 5.767 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -6.168 -12.637 4.441 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -5.212 -13.378 6.391 1.00 0.00 N ATOM 0 H ARG A 105 -9.051 -6.556 6.410 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.722 -7.977 8.635 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.304 -8.516 5.676 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.453 -9.278 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.607 -10.275 7.786 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.423 -9.547 6.416 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.949 -11.785 5.761 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.793 -10.787 4.902 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.865 -11.879 7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.856 -12.062 3.956 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.510 -13.205 3.907 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.164 -13.374 7.410 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.557 -13.944 5.852 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.007 -6.177 8.489 1.00 0.00 N ATOM 1059 CA ARG A 106 -4.946 -5.169 8.441 1.00 0.00 C ATOM 1060 C ARG A 106 -4.464 -4.846 9.856 1.00 0.00 C ATOM 1061 O ARG A 106 -4.805 -5.544 10.810 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.441 -3.884 7.766 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.406 -3.212 6.872 1.00 0.00 C ATOM 1064 CD ARG A 106 -4.100 -4.044 5.630 1.00 0.00 C ATOM 1065 NE ARG A 106 -3.073 -5.065 5.863 1.00 0.00 N ATOM 1066 CZ ARG A 106 -3.140 -6.312 5.399 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.231 -6.738 4.775 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -2.117 -7.137 5.574 1.00 0.00 N ATOM 0 H ARG A 106 -6.199 -6.536 9.424 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.120 -5.576 7.857 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.324 -4.116 7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.753 -3.179 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.770 -2.230 6.570 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.488 -3.052 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.015 -4.528 5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.772 -3.383 4.828 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.256 -4.804 6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.024 -6.110 4.648 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.276 -7.694 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.281 -6.816 6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.166 -8.092 5.220 1.00 0.00 H new ATOM 1082 N GLY A 107 -3.668 -3.788 9.982 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.170 -3.372 11.279 1.00 0.00 C ATOM 1084 C GLY A 107 -4.267 -2.893 12.206 1.00 0.00 C ATOM 1085 O GLY A 107 -4.362 -3.344 13.347 1.00 0.00 O ATOM 0 H GLY A 107 -3.358 -3.208 9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.646 -4.206 11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.441 -2.573 11.143 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.094 -1.979 11.716 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.122 -1.388 12.551 1.00 0.00 C ATOM 1091 C GLY A 108 -5.516 -0.553 13.661 1.00 0.00 C ATOM 1092 O GLY A 108 -5.059 0.565 13.427 1.00 0.00 O ATOM 0 H GLY A 108 -5.072 -1.636 10.756 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.776 -0.766 11.941 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.741 -2.175 12.981 1.00 0.00 H new ATOM 1096 N MET A 109 -5.485 -1.105 14.868 1.00 0.00 N ATOM 1097 CA MET A 109 -4.825 -0.448 15.991 1.00 0.00 C ATOM 1098 C MET A 109 -3.341 -0.794 16.023 1.00 0.00 C ATOM 1099 O MET A 109 -2.586 -0.281 16.852 1.00 0.00 O ATOM 1100 CB MET A 109 -5.487 -0.846 17.308 1.00 0.00 C ATOM 1101 CG MET A 109 -6.857 -0.222 17.506 1.00 0.00 C ATOM 1102 SD MET A 109 -6.793 1.581 17.533 1.00 0.00 S ATOM 1103 CE MET A 109 -8.530 1.964 17.740 1.00 0.00 C ATOM 0 H MET A 109 -5.908 -2.005 15.095 1.00 0.00 H new ATOM 0 HA MET A 109 -4.926 0.629 15.860 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.581 -1.931 17.345 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.840 -0.553 18.135 1.00 0.00 H new ATOM 0 HG2 MET A 109 -7.521 -0.547 16.705 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.286 -0.582 18.441 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.662 3.045 17.776 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.095 1.557 16.901 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.892 1.523 18.669 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.929 -1.665 15.113 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.528 -1.999 14.982 1.00 0.00 C ATOM 1115 C GLY A 110 -0.875 -1.224 13.860 1.00 0.00 C ATOM 1116 O GLY A 110 -0.921 0.007 13.842 1.00 0.00 O ATOM 0 H GLY A 110 -3.546 -2.148 14.460 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.013 -1.787 15.919 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.424 -3.068 14.796 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.264 -1.935 12.928 1.00 0.00 N ATOM 1121 CA ALA A 111 0.351 -1.308 11.765 1.00 0.00 C ATOM 1122 C ALA A 111 -0.520 -1.484 10.520 1.00 0.00 C ATOM 1123 O ALA A 111 -0.477 -2.530 9.874 1.00 0.00 O ATOM 1124 CB ALA A 111 1.741 -1.877 11.525 1.00 0.00 C ATOM 0 H ALA A 111 -0.179 -2.951 12.952 1.00 0.00 H new ATOM 0 HA ALA A 111 0.441 -0.241 11.967 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.185 -1.397 10.653 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.366 -1.691 12.399 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.670 -2.951 11.351 1.00 0.00 H new ATOM 1130 N PRO A 112 -1.352 -0.483 10.188 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.191 -0.521 8.989 1.00 0.00 C ATOM 1132 C PRO A 112 -1.358 -0.509 7.711 1.00 0.00 C ATOM 1133 O PRO A 112 -0.336 0.170 7.626 1.00 0.00 O ATOM 1134 CB PRO A 112 -3.047 0.747 9.095 1.00 0.00 C ATOM 1135 CG PRO A 112 -2.291 1.647 10.004 1.00 0.00 C ATOM 1136 CD PRO A 112 -1.554 0.750 10.959 1.00 0.00 C ATOM 0 HA PRO A 112 -2.785 -1.433 8.936 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.194 1.206 8.118 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.036 0.523 9.494 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -1.597 2.274 9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.965 2.316 10.539 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -0.606 1.188 11.270 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.133 0.567 11.864 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.803 -1.267 6.723 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.065 -1.418 5.480 1.00 0.00 C ATOM 1146 C GLU A 113 -1.968 -1.073 4.305 1.00 0.00 C ATOM 1147 O GLU A 113 -3.156 -1.400 4.309 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.544 -2.853 5.353 1.00 0.00 C ATOM 1149 CG GLU A 113 0.282 -3.301 6.550 1.00 0.00 C ATOM 1150 CD GLU A 113 0.631 -4.773 6.509 1.00 0.00 C ATOM 1151 OE1 GLU A 113 -0.275 -5.604 6.730 1.00 0.00 O ATOM 1152 OE2 GLU A 113 1.814 -5.101 6.276 1.00 0.00 O ATOM 0 H GLU A 113 -2.678 -1.791 6.758 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.212 -0.739 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.390 -3.530 5.230 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.063 -2.934 4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.201 -2.716 6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.270 -3.089 7.466 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.411 -0.398 3.316 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.171 0.008 2.148 1.00 0.00 C ATOM 1161 C ALA A 114 -1.813 -0.843 0.950 1.00 0.00 C ATOM 1162 O ALA A 114 -0.634 -1.053 0.665 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.914 1.465 1.816 1.00 0.00 C ATOM 0 H ALA A 114 -0.430 -0.118 3.299 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.227 -0.127 2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.494 1.746 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.209 2.088 2.660 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.853 1.610 1.612 1.00 0.00 H new ATOM 1169 N VAL A 115 -2.815 -1.346 0.262 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.577 -2.050 -0.978 1.00 0.00 C ATOM 1171 C VAL A 115 -2.873 -1.125 -2.157 1.00 0.00 C ATOM 1172 O VAL A 115 -4.028 -0.803 -2.434 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.436 -3.324 -1.079 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.155 -4.059 -2.375 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.190 -4.232 0.116 1.00 0.00 C ATOM 0 H VAL A 115 -3.795 -1.281 0.538 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.530 -2.353 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.485 -3.029 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.772 -4.956 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.388 -3.410 -3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.103 -4.340 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -3.806 -5.127 0.026 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.138 -4.517 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.449 -3.704 1.034 1.00 0.00 H new ATOM 1185 N PRO A 116 -1.821 -0.645 -2.828 1.00 0.00 N ATOM 1186 CA PRO A 116 -1.933 0.182 -4.024 1.00 0.00 C ATOM 1187 C PRO A 116 -2.015 -0.670 -5.290 1.00 0.00 C ATOM 1188 O PRO A 116 -1.128 -1.479 -5.559 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.631 1.012 -3.990 1.00 0.00 C ATOM 1190 CG PRO A 116 0.108 0.558 -2.762 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.424 -0.808 -2.453 1.00 0.00 C ATOM 0 HA PRO A 116 -2.835 0.794 -4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.037 0.846 -4.889 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.848 2.079 -3.944 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.183 0.529 -2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.059 1.241 -1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.072 -1.586 -3.033 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.306 -1.070 -1.402 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.082 -0.482 -6.057 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.341 -1.290 -7.240 1.00 0.00 C ATOM 1201 C PHE A 117 -3.651 -0.380 -8.430 1.00 0.00 C ATOM 1202 O PHE A 117 -4.161 0.730 -8.256 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.523 -2.231 -6.971 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.452 -3.539 -7.711 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.940 -3.655 -9.002 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -3.893 -4.655 -7.107 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -4.875 -4.859 -9.677 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -3.826 -5.861 -7.777 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.315 -5.963 -9.063 1.00 0.00 C ATOM 0 H PHE A 117 -3.788 0.231 -5.877 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.458 -1.886 -7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.575 -2.434 -5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.447 -1.722 -7.244 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.376 -2.794 -9.487 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.506 -4.580 -6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.261 -4.937 -10.683 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.391 -6.724 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.260 -6.905 -9.589 1.00 0.00 H new ATOM 1219 N SER A 118 -3.336 -0.843 -9.630 1.00 0.00 N ATOM 1220 CA SER A 118 -3.569 -0.065 -10.842 1.00 0.00 C ATOM 1221 C SER A 118 -5.056 -0.011 -11.205 1.00 0.00 C ATOM 1222 O SER A 118 -5.543 1.008 -11.694 1.00 0.00 O ATOM 1223 CB SER A 118 -2.754 -0.651 -12.005 1.00 0.00 C ATOM 1224 OG SER A 118 -3.033 0.013 -13.228 1.00 0.00 O ATOM 0 H SER A 118 -2.916 -1.758 -9.793 1.00 0.00 H new ATOM 0 HA SER A 118 -3.243 0.958 -10.652 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.690 -0.570 -11.781 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.978 -1.713 -12.108 1.00 0.00 H new ATOM 0 HG SER A 118 -2.497 -0.384 -13.946 1.00 0.00 H new ATOM 1230 N SER A 119 -5.778 -1.098 -10.963 1.00 0.00 N ATOM 1231 CA SER A 119 -7.187 -1.167 -11.325 1.00 0.00 C ATOM 1232 C SER A 119 -8.073 -1.057 -10.085 1.00 0.00 C ATOM 1233 O SER A 119 -7.883 -1.781 -9.109 1.00 0.00 O ATOM 1234 CB SER A 119 -7.465 -2.470 -12.074 1.00 0.00 C ATOM 1235 OG SER A 119 -6.549 -2.635 -13.146 1.00 0.00 O ATOM 0 H SER A 119 -5.412 -1.941 -10.519 1.00 0.00 H new ATOM 0 HA SER A 119 -7.423 -0.327 -11.978 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.387 -3.314 -11.388 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.485 -2.465 -12.458 1.00 0.00 H new ATOM 0 HG SER A 119 -6.740 -3.475 -13.613 1.00 0.00 H new ATOM 1241 N ARG A 120 -9.044 -0.149 -10.134 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.911 0.113 -8.991 1.00 0.00 C ATOM 1243 C ARG A 120 -10.820 -1.057 -8.697 1.00 0.00 C ATOM 1244 O ARG A 120 -10.924 -1.499 -7.558 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.799 1.326 -9.233 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.816 1.530 -8.121 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.196 1.834 -8.676 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.104 2.329 -7.638 1.00 0.00 N ATOM 1249 CZ ARG A 120 -14.981 3.316 -7.826 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.044 3.941 -8.992 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -15.782 3.688 -6.837 1.00 0.00 N ATOM 0 H ARG A 120 -9.250 0.419 -10.956 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.245 0.291 -8.147 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.177 2.217 -9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.321 1.207 -10.182 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.862 0.635 -7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.493 2.348 -7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.113 2.576 -9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.614 0.933 -9.125 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.063 1.893 -6.717 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.420 3.668 -9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.717 4.695 -9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.727 3.219 -5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.453 4.443 -6.980 1.00 0.00 H new ATOM 1265 N ASP A 121 -11.491 -1.545 -9.723 1.00 0.00 N ATOM 1266 CA ASP A 121 -12.478 -2.592 -9.536 1.00 0.00 C ATOM 1267 C ASP A 121 -11.786 -3.881 -9.099 1.00 0.00 C ATOM 1268 O ASP A 121 -12.357 -4.701 -8.387 1.00 0.00 O ATOM 1269 CB ASP A 121 -13.304 -2.807 -10.808 1.00 0.00 C ATOM 1270 CG ASP A 121 -12.487 -3.324 -11.975 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -11.525 -2.636 -12.383 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -12.807 -4.414 -12.493 1.00 0.00 O ATOM 0 H ASP A 121 -11.372 -1.236 -10.688 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.170 -2.286 -8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -14.108 -3.512 -10.596 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.773 -1.865 -11.091 1.00 0.00 H new ATOM 1277 N GLU A 122 -10.535 -4.029 -9.516 1.00 0.00 N ATOM 1278 CA GLU A 122 -9.697 -5.128 -9.058 1.00 0.00 C ATOM 1279 C GLU A 122 -9.295 -4.925 -7.598 1.00 0.00 C ATOM 1280 O GLU A 122 -9.176 -5.888 -6.838 1.00 0.00 O ATOM 1281 CB GLU A 122 -8.456 -5.249 -9.939 1.00 0.00 C ATOM 1282 CG GLU A 122 -8.747 -5.809 -11.322 1.00 0.00 C ATOM 1283 CD GLU A 122 -9.332 -7.207 -11.267 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -8.648 -8.120 -10.755 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -10.475 -7.405 -11.738 1.00 0.00 O ATOM 0 H GLU A 122 -10.077 -3.398 -10.174 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.269 -6.053 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.997 -4.266 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -7.728 -5.890 -9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.441 -5.148 -11.840 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.827 -5.826 -11.906 1.00 0.00 H new ATOM 1292 N ALA A 123 -9.089 -3.668 -7.210 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.824 -3.329 -5.817 1.00 0.00 C ATOM 1294 C ALA A 123 -10.080 -3.566 -4.982 1.00 0.00 C ATOM 1295 O ALA A 123 -10.011 -3.983 -3.827 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.346 -1.884 -5.691 1.00 0.00 C ATOM 0 H ALA A 123 -9.101 -2.868 -7.843 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.028 -3.972 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.155 -1.654 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.428 -1.753 -6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.113 -1.212 -6.076 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.235 -3.305 -5.587 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.517 -3.609 -4.966 1.00 0.00 C ATOM 1304 C ALA A 124 -12.697 -5.118 -4.810 1.00 0.00 C ATOM 1305 O ALA A 124 -13.309 -5.581 -3.850 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.658 -3.015 -5.780 1.00 0.00 C ATOM 0 H ALA A 124 -11.308 -2.881 -6.512 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.532 -3.160 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.608 -3.252 -5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.540 -1.933 -5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.644 -3.434 -6.786 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.156 -5.880 -5.757 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.170 -7.338 -5.672 1.00 0.00 C ATOM 1314 C ALA A 125 -11.352 -7.810 -4.473 1.00 0.00 C ATOM 1315 O ALA A 125 -11.664 -8.828 -3.856 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.641 -7.959 -6.958 1.00 0.00 C ATOM 0 H ALA A 125 -11.702 -5.512 -6.593 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.202 -7.663 -5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.660 -9.045 -6.872 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.266 -7.650 -7.795 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.617 -7.627 -7.128 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.303 -7.062 -4.142 1.00 0.00 N ATOM 1323 CA PHE A 126 -9.531 -7.334 -2.936 1.00 0.00 C ATOM 1324 C PHE A 126 -10.415 -7.133 -1.709 1.00 0.00 C ATOM 1325 O PHE A 126 -10.325 -7.876 -0.733 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.304 -6.421 -2.856 1.00 0.00 C ATOM 1327 CG PHE A 126 -7.376 -6.752 -1.720 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -6.522 -7.841 -1.802 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -7.358 -5.976 -0.572 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -5.668 -8.148 -0.760 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -6.505 -6.279 0.473 1.00 0.00 C ATOM 1332 CZ PHE A 126 -5.658 -7.366 0.378 1.00 0.00 C ATOM 0 H PHE A 126 -9.971 -6.268 -4.689 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.183 -8.367 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -7.753 -6.485 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -8.637 -5.388 -2.752 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.524 -8.456 -2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.018 -5.125 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.008 -9.000 -0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -6.501 -5.667 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.989 -7.604 1.192 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.278 -6.124 -1.779 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.245 -5.855 -0.718 1.00 0.00 C ATOM 1344 C VAL A 127 -13.311 -6.948 -0.678 1.00 0.00 C ATOM 1345 O VAL A 127 -13.859 -7.263 0.376 1.00 0.00 O ATOM 1346 CB VAL A 127 -12.923 -4.480 -0.911 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -13.913 -4.193 0.204 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -11.878 -3.381 -0.988 1.00 0.00 C ATOM 0 H VAL A 127 -11.328 -5.475 -2.564 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.702 -5.844 0.227 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.475 -4.507 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.373 -3.219 0.040 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -14.685 -4.962 0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -13.392 -4.192 1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.371 -2.419 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.299 -3.364 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.213 -3.570 -1.831 1.00 0.00 H new ATOM 1358 N LEU A 128 -13.596 -7.523 -1.837 1.00 0.00 N ATOM 1359 CA LEU A 128 -14.541 -8.625 -1.935 1.00 0.00 C ATOM 1360 C LEU A 128 -14.067 -9.795 -1.078 1.00 0.00 C ATOM 1361 O LEU A 128 -14.863 -10.458 -0.412 1.00 0.00 O ATOM 1362 CB LEU A 128 -14.687 -9.063 -3.394 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.120 -9.285 -3.873 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.889 -7.973 -3.868 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.127 -9.897 -5.263 1.00 0.00 C ATOM 0 H LEU A 128 -13.184 -7.243 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.513 -8.293 -1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.222 -8.309 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.128 -9.988 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.610 -9.977 -3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.909 -8.148 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.912 -7.568 -2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.399 -7.261 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.156 -10.048 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.621 -9.227 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.609 -10.856 -5.241 1.00 0.00 H new ATOM 1377 N ALA A 129 -12.761 -10.030 -1.095 1.00 0.00 N ATOM 1378 CA ALA A 129 -12.157 -11.060 -0.264 1.00 0.00 C ATOM 1379 C ALA A 129 -11.964 -10.556 1.165 1.00 0.00 C ATOM 1380 O ALA A 129 -12.317 -11.239 2.128 1.00 0.00 O ATOM 1381 CB ALA A 129 -10.829 -11.510 -0.854 1.00 0.00 C ATOM 0 H ALA A 129 -12.099 -9.518 -1.678 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.831 -11.916 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.391 -12.281 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.993 -11.913 -1.854 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.150 -10.659 -0.912 1.00 0.00 H new ATOM 1387 N GLU A 130 -11.403 -9.359 1.291 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.184 -8.734 2.590 1.00 0.00 C ATOM 1389 C GLU A 130 -11.249 -7.209 2.468 1.00 0.00 C ATOM 1390 O GLU A 130 -12.321 -6.623 2.607 1.00 0.00 O ATOM 1391 CB GLU A 130 -9.842 -9.185 3.187 1.00 0.00 C ATOM 1392 CG GLU A 130 -8.694 -9.203 2.183 1.00 0.00 C ATOM 1393 CD GLU A 130 -7.391 -9.676 2.789 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -6.703 -8.864 3.438 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -7.050 -10.865 2.619 1.00 0.00 O ATOM 0 H GLU A 130 -11.089 -8.797 0.500 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.976 -9.053 3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.581 -8.521 4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.960 -10.184 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.958 -9.852 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.557 -8.201 1.776 1.00 0.00 H new ATOM 1402 N GLY A 131 -10.098 -6.589 2.202 1.00 0.00 N ATOM 1403 CA GLY A 131 -10.021 -5.159 1.945 1.00 0.00 C ATOM 1404 C GLY A 131 -10.825 -4.308 2.908 1.00 0.00 C ATOM 1405 O GLY A 131 -10.906 -4.598 4.104 1.00 0.00 O ATOM 0 H GLY A 131 -9.198 -7.067 2.160 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.977 -4.849 1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.368 -4.965 0.930 1.00 0.00 H new ATOM 1409 N GLY A 132 -11.406 -3.246 2.371 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.211 -2.338 3.155 1.00 0.00 C ATOM 1411 C GLY A 132 -12.833 -1.268 2.283 1.00 0.00 C ATOM 1412 O GLY A 132 -13.992 -1.372 1.889 1.00 0.00 O ATOM 0 H GLY A 132 -11.330 -2.995 1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -12.995 -2.894 3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.595 -1.872 3.924 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.056 -0.243 1.972 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.500 0.810 1.068 1.00 0.00 C ATOM 1418 C GLN A 133 -11.455 1.065 -0.011 1.00 0.00 C ATOM 1419 O GLN A 133 -10.253 0.943 0.238 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.802 2.109 1.829 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.700 2.547 2.784 1.00 0.00 C ATOM 1422 CD GLN A 133 -11.767 1.839 4.128 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.749 1.610 4.772 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -12.971 1.500 4.562 1.00 0.00 N ATOM 0 H GLN A 133 -11.111 -0.116 2.333 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.422 0.472 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -12.979 2.906 1.107 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.725 1.979 2.393 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.730 2.354 2.325 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.769 3.623 2.942 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -13.794 1.708 3.997 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.075 1.031 5.462 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.915 1.407 -1.210 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.015 1.703 -2.316 1.00 0.00 C ATOM 1435 C VAL A 134 -11.069 3.182 -2.672 1.00 0.00 C ATOM 1436 O VAL A 134 -12.100 3.695 -3.107 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.336 0.873 -3.576 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.301 1.133 -4.657 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.398 -0.608 -3.243 1.00 0.00 C ATOM 0 H VAL A 134 -12.906 1.486 -1.439 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.014 1.435 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.313 1.179 -3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.540 0.541 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.305 2.191 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.313 0.854 -4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.626 -1.175 -4.146 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.437 -0.932 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.176 -0.782 -2.500 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.944 3.847 -2.492 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.824 5.270 -2.752 1.00 0.00 C ATOM 1451 C LEU A 135 -8.469 5.571 -3.389 1.00 0.00 C ATOM 1452 O LEU A 135 -7.577 4.740 -3.365 1.00 0.00 O ATOM 1453 CB LEU A 135 -10.018 6.066 -1.450 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.577 5.363 -0.151 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -8.085 5.069 -0.151 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.949 6.210 1.055 1.00 0.00 C ATOM 0 H LEU A 135 -9.083 3.414 -2.160 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.603 5.575 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.468 7.003 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.073 6.323 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.101 4.409 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.812 4.573 0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.842 4.420 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.530 6.003 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.633 5.703 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.453 7.178 0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.029 6.357 1.077 1.00 0.00 H new ATOM 1468 N ALA A 136 -8.325 6.741 -3.975 1.00 0.00 N ATOM 1469 CA ALA A 136 -7.065 7.134 -4.603 1.00 0.00 C ATOM 1470 C ALA A 136 -6.130 7.735 -3.564 1.00 0.00 C ATOM 1471 O ALA A 136 -6.572 8.121 -2.483 1.00 0.00 O ATOM 1472 CB ALA A 136 -7.321 8.125 -5.728 1.00 0.00 C ATOM 0 H ALA A 136 -9.062 7.443 -4.034 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.592 6.249 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -6.373 8.408 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.964 7.665 -6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.810 9.013 -5.327 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.847 7.826 -3.888 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.876 8.415 -2.970 1.00 0.00 C ATOM 1480 C LEU A 137 -4.175 9.902 -2.797 1.00 0.00 C ATOM 1481 O LEU A 137 -3.966 10.478 -1.730 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.450 8.209 -3.488 1.00 0.00 C ATOM 1483 CG LEU A 137 -1.413 7.818 -2.426 1.00 0.00 C ATOM 1484 CD1 LEU A 137 -0.046 7.647 -3.057 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -1.352 8.842 -1.306 1.00 0.00 C ATOM 0 H LEU A 137 -4.455 7.503 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.956 7.920 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.469 7.435 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.121 9.129 -3.971 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.724 6.867 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.677 7.370 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.090 6.864 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.260 8.584 -3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.608 8.534 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.077 9.814 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.328 8.914 -0.826 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.699 10.506 -3.851 1.00 0.00 N ATOM 1498 CA ALA A 138 -5.135 11.893 -3.813 1.00 0.00 C ATOM 1499 C ALA A 138 -6.423 12.036 -3.009 1.00 0.00 C ATOM 1500 O ALA A 138 -6.875 13.145 -2.730 1.00 0.00 O ATOM 1501 CB ALA A 138 -5.345 12.407 -5.226 1.00 0.00 C ATOM 0 H ALA A 138 -4.834 10.051 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.360 12.484 -3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.671 13.446 -5.190 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.409 12.339 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.105 11.805 -5.723 1.00 0.00 H new ATOM 1507 N ASP A 139 -7.018 10.906 -2.655 1.00 0.00 N ATOM 1508 CA ASP A 139 -8.319 10.895 -2.001 1.00 0.00 C ATOM 1509 C ASP A 139 -8.248 10.205 -0.639 1.00 0.00 C ATOM 1510 O ASP A 139 -9.272 9.818 -0.078 1.00 0.00 O ATOM 1511 CB ASP A 139 -9.332 10.174 -2.895 1.00 0.00 C ATOM 1512 CG ASP A 139 -10.613 10.958 -3.095 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.687 12.121 -2.640 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -11.545 10.425 -3.738 1.00 0.00 O ATOM 0 H ASP A 139 -6.618 9.981 -2.811 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.633 11.926 -1.841 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.877 9.980 -3.866 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.571 9.206 -2.455 1.00 0.00 H new ATOM 1519 N ILE A 140 -7.037 10.067 -0.103 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.843 9.373 1.168 1.00 0.00 C ATOM 1521 C ILE A 140 -7.368 10.213 2.323 1.00 0.00 C ATOM 1522 O ILE A 140 -6.943 11.351 2.528 1.00 0.00 O ATOM 1523 CB ILE A 140 -5.354 9.044 1.441 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.746 8.220 0.302 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -5.206 8.300 2.762 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -5.276 6.808 0.206 1.00 0.00 C ATOM 0 H ILE A 140 -6.180 10.424 -0.526 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.398 8.438 1.093 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.812 9.988 1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.934 8.732 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.665 8.182 0.434 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.154 8.077 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.586 8.920 3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -5.772 7.370 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.794 6.294 -0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.064 6.276 1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -6.353 6.834 0.041 1.00 0.00 H new ATOM 1538 N THR A 141 -8.300 9.651 3.068 1.00 0.00 N ATOM 1539 CA THR A 141 -8.816 10.311 4.246 1.00 0.00 C ATOM 1540 C THR A 141 -8.397 9.552 5.504 1.00 0.00 C ATOM 1541 O THR A 141 -8.236 8.329 5.478 1.00 0.00 O ATOM 1542 CB THR A 141 -10.355 10.452 4.184 1.00 0.00 C ATOM 1543 OG1 THR A 141 -10.871 10.879 5.452 1.00 0.00 O ATOM 1544 CG2 THR A 141 -11.012 9.144 3.771 1.00 0.00 C ATOM 0 H THR A 141 -8.714 8.739 2.876 1.00 0.00 H new ATOM 0 HA THR A 141 -8.392 11.315 4.283 1.00 0.00 H new ATOM 0 HB THR A 141 -10.589 11.205 3.432 1.00 0.00 H new ATOM 0 HG1 THR A 141 -11.846 10.965 5.396 1.00 0.00 H new ATOM 0 HG21 THR A 141 -12.094 9.275 3.736 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.650 8.850 2.786 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.764 8.368 4.495 1.00 0.00 H new ATOM 1552 N ASP A 142 -8.229 10.283 6.600 1.00 0.00 N ATOM 1553 CA ASP A 142 -7.759 9.707 7.860 1.00 0.00 C ATOM 1554 C ASP A 142 -8.799 8.786 8.475 1.00 0.00 C ATOM 1555 O ASP A 142 -8.456 7.812 9.139 1.00 0.00 O ATOM 1556 CB ASP A 142 -7.385 10.817 8.850 1.00 0.00 C ATOM 1557 CG ASP A 142 -8.460 11.881 8.968 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -8.416 12.862 8.191 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -9.352 11.748 9.826 1.00 0.00 O ATOM 0 H ASP A 142 -8.413 11.285 6.643 1.00 0.00 H new ATOM 0 HA ASP A 142 -6.872 9.112 7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -7.205 10.378 9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -6.452 11.282 8.533 1.00 0.00 H new ATOM 1564 N ALA A 143 -10.066 9.081 8.216 1.00 0.00 N ATOM 1565 CA ALA A 143 -11.174 8.306 8.766 1.00 0.00 C ATOM 1566 C ALA A 143 -11.127 6.851 8.306 1.00 0.00 C ATOM 1567 O ALA A 143 -11.641 5.960 8.984 1.00 0.00 O ATOM 1568 CB ALA A 143 -12.499 8.941 8.383 1.00 0.00 C ATOM 0 H ALA A 143 -10.355 9.859 7.623 1.00 0.00 H new ATOM 0 HA ALA A 143 -11.077 8.311 9.852 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -13.318 8.354 8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -12.543 9.956 8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -12.588 8.970 7.297 1.00 0.00 H new ATOM 1574 N MET A 144 -10.540 6.619 7.138 1.00 0.00 N ATOM 1575 CA MET A 144 -10.470 5.275 6.577 1.00 0.00 C ATOM 1576 C MET A 144 -9.245 4.510 7.075 1.00 0.00 C ATOM 1577 O MET A 144 -9.317 3.307 7.313 1.00 0.00 O ATOM 1578 CB MET A 144 -10.453 5.333 5.049 1.00 0.00 C ATOM 1579 CG MET A 144 -11.768 5.786 4.437 1.00 0.00 C ATOM 1580 SD MET A 144 -13.169 4.812 5.014 1.00 0.00 S ATOM 1581 CE MET A 144 -14.403 5.278 3.809 1.00 0.00 C ATOM 0 H MET A 144 -10.107 7.341 6.562 1.00 0.00 H new ATOM 0 HA MET A 144 -11.359 4.741 6.912 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.662 6.011 4.729 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.203 4.346 4.660 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.935 6.836 4.679 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.703 5.715 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.347 4.787 4.046 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.542 6.359 3.829 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.075 4.973 2.815 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.124 5.208 7.240 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.873 4.544 7.606 1.00 0.00 C ATOM 1593 C VAL A 145 -6.845 4.235 9.093 1.00 0.00 C ATOM 1594 O VAL A 145 -6.124 3.344 9.544 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.639 5.410 7.281 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.380 4.554 7.217 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.834 6.182 5.990 1.00 0.00 C ATOM 0 H VAL A 145 -8.054 6.219 7.128 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.832 3.626 7.020 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.518 6.135 8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.522 5.185 6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.223 4.065 8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.493 3.798 6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.947 6.783 5.788 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.994 5.483 5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.701 6.835 6.084 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.634 4.972 9.851 1.00 0.00 N ATOM 1608 CA LEU A 146 -7.652 4.815 11.286 1.00 0.00 C ATOM 1609 C LEU A 146 -9.039 5.125 11.826 1.00 0.00 C ATOM 1610 O LEU A 146 -9.716 6.027 11.337 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.573 5.714 11.922 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.768 7.230 11.766 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -7.621 7.796 12.894 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -5.421 7.936 11.710 1.00 0.00 C ATOM 0 H LEU A 146 -8.270 5.685 9.493 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.421 3.782 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.521 5.484 12.986 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.608 5.447 11.490 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.295 7.406 10.828 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.741 8.871 12.756 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.600 7.317 12.885 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.133 7.606 13.850 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.577 9.009 11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.870 7.742 12.630 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.850 7.563 10.860 1.00 0.00 H new ATOM 1626 N THR A 147 -9.473 4.360 12.811 1.00 0.00 N ATOM 1627 CA THR A 147 -10.774 4.583 13.409 1.00 0.00 C ATOM 1628 C THR A 147 -10.664 4.742 14.919 1.00 0.00 C ATOM 1629 O THR A 147 -9.951 3.991 15.587 1.00 0.00 O ATOM 1630 CB THR A 147 -11.762 3.448 13.080 1.00 0.00 C ATOM 1631 OG1 THR A 147 -11.148 2.174 13.306 1.00 0.00 O ATOM 1632 CG2 THR A 147 -12.243 3.536 11.638 1.00 0.00 C ATOM 0 H THR A 147 -8.946 3.583 13.211 1.00 0.00 H new ATOM 0 HA THR A 147 -11.160 5.507 12.979 1.00 0.00 H new ATOM 0 HB THR A 147 -12.624 3.556 13.738 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.786 1.461 13.095 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.939 2.722 11.436 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.745 4.490 11.480 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.389 3.459 10.964 1.00 0.00 H new ATOM 1640 N PRO A 148 -11.366 5.735 15.470 1.00 0.00 N ATOM 1641 CA PRO A 148 -11.379 5.992 16.905 1.00 0.00 C ATOM 1642 C PRO A 148 -12.394 5.113 17.629 1.00 0.00 C ATOM 1643 O PRO A 148 -12.074 4.444 18.612 1.00 0.00 O ATOM 1644 CB PRO A 148 -11.783 7.463 16.974 1.00 0.00 C ATOM 1645 CG PRO A 148 -12.647 7.682 15.771 1.00 0.00 C ATOM 1646 CD PRO A 148 -12.206 6.691 14.726 1.00 0.00 C ATOM 0 HA PRO A 148 -10.425 5.774 17.386 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.325 7.681 17.894 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -10.909 8.114 16.957 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.698 7.538 16.020 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.544 8.703 15.403 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.058 6.195 14.262 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.646 7.177 13.927 1.00 0.00 H new ATOM 1654 N VAL A 149 -13.610 5.099 17.094 1.00 0.00 N ATOM 1655 CA VAL A 149 -14.735 4.395 17.662 1.00 0.00 C ATOM 1656 C VAL A 149 -15.725 4.197 16.547 1.00 0.00 C ATOM 1657 O VAL A 149 -16.545 5.072 16.283 1.00 0.00 O ATOM 1658 CB VAL A 149 -15.491 5.137 18.791 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -16.417 4.166 19.498 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -14.560 5.814 19.787 1.00 0.00 C ATOM 0 H VAL A 149 -13.838 5.592 16.231 1.00 0.00 H new ATOM 0 HA VAL A 149 -14.334 3.483 18.105 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.070 5.936 18.328 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.951 4.686 20.294 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -17.134 3.762 18.784 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.832 3.351 19.925 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.150 6.317 20.553 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.921 5.065 20.254 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.941 6.546 19.267 1.00 0.00 H new ATOM 1670 N GLU A 150 -15.524 3.137 15.807 1.00 0.00 N ATOM 1671 CA GLU A 150 -16.512 2.646 14.842 1.00 0.00 C ATOM 1672 C GLU A 150 -17.887 2.501 15.485 1.00 0.00 C ATOM 1673 O GLU A 150 -18.340 1.401 15.807 1.00 0.00 O ATOM 1674 CB GLU A 150 -16.091 1.301 14.272 1.00 0.00 C ATOM 1675 CG GLU A 150 -14.659 1.277 13.781 1.00 0.00 C ATOM 1676 CD GLU A 150 -14.221 -0.104 13.342 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -14.584 -0.522 12.220 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -13.515 -0.780 14.119 1.00 0.00 O ATOM 0 H GLU A 150 -14.672 2.578 15.846 1.00 0.00 H new ATOM 0 HA GLU A 150 -16.568 3.381 14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.218 0.535 15.037 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.754 1.041 13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.552 1.971 12.947 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.000 1.629 14.575 1.00 0.00 H new ATOM 1685 N THR A 151 -18.518 3.629 15.700 1.00 0.00 N ATOM 1686 CA THR A 151 -19.849 3.686 16.242 1.00 0.00 C ATOM 1687 C THR A 151 -20.817 4.077 15.127 1.00 0.00 C ATOM 1688 O THR A 151 -21.934 4.536 15.371 1.00 0.00 O ATOM 1689 CB THR A 151 -19.882 4.697 17.412 1.00 0.00 C ATOM 1690 OG1 THR A 151 -21.169 4.718 18.047 1.00 0.00 O ATOM 1691 CG2 THR A 151 -19.509 6.090 16.928 1.00 0.00 C ATOM 0 H THR A 151 -18.114 4.544 15.500 1.00 0.00 H new ATOM 0 HA THR A 151 -20.151 2.714 16.633 1.00 0.00 H new ATOM 0 HB THR A 151 -19.147 4.374 18.149 1.00 0.00 H new ATOM 0 HG1 THR A 151 -21.871 4.665 17.365 1.00 0.00 H new ATOM 0 HG21 THR A 151 -19.538 6.786 17.766 1.00 0.00 H new ATOM 0 HG22 THR A 151 -18.504 6.072 16.506 1.00 0.00 H new ATOM 0 HG23 THR A 151 -20.217 6.412 16.164 1.00 0.00 H new ATOM 1699 N GLY A 152 -20.371 3.849 13.894 1.00 0.00 N ATOM 1700 CA GLY A 152 -21.149 4.210 12.731 1.00 0.00 C ATOM 1701 C GLY A 152 -21.078 5.694 12.435 1.00 0.00 C ATOM 1702 O GLY A 152 -22.002 6.444 12.750 1.00 0.00 O ATOM 0 H GLY A 152 -19.472 3.415 13.683 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.789 3.651 11.867 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -22.188 3.921 12.887 1.00 0.00 H new ATOM 1706 N SER A 153 -19.973 6.117 11.839 1.00 0.00 N ATOM 1707 CA SER A 153 -19.754 7.523 11.530 1.00 0.00 C ATOM 1708 C SER A 153 -19.331 7.686 10.073 1.00 0.00 C ATOM 1709 O SER A 153 -18.555 6.880 9.553 1.00 0.00 O ATOM 1710 CB SER A 153 -18.675 8.097 12.451 1.00 0.00 C ATOM 1711 OG SER A 153 -18.988 7.858 13.813 1.00 0.00 O ATOM 0 H SER A 153 -19.209 5.502 11.558 1.00 0.00 H new ATOM 0 HA SER A 153 -20.686 8.065 11.688 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.711 7.648 12.212 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.578 9.169 12.279 1.00 0.00 H new ATOM 0 HG SER A 153 -18.283 8.233 14.381 1.00 0.00 H new ATOM 1717 N GLU A 154 -19.853 8.710 9.406 1.00 0.00 N ATOM 1718 CA GLU A 154 -19.467 8.985 8.030 1.00 0.00 C ATOM 1719 C GLU A 154 -18.027 9.481 7.974 1.00 0.00 C ATOM 1720 O GLU A 154 -17.664 10.438 8.659 1.00 0.00 O ATOM 1721 CB GLU A 154 -20.390 10.018 7.377 1.00 0.00 C ATOM 1722 CG GLU A 154 -21.868 9.675 7.468 1.00 0.00 C ATOM 1723 CD GLU A 154 -22.546 10.308 8.666 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -22.096 10.082 9.805 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -23.529 11.053 8.463 1.00 0.00 O ATOM 0 H GLU A 154 -20.539 9.358 9.794 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.556 8.051 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -20.223 10.987 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -20.116 10.122 6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -22.369 10.003 6.557 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.982 8.592 7.522 1.00 0.00 H new ATOM 1732 N PRO A 155 -17.192 8.819 7.163 1.00 0.00 N ATOM 1733 CA PRO A 155 -15.779 9.178 7.012 1.00 0.00 C ATOM 1734 C PRO A 155 -15.597 10.562 6.394 1.00 0.00 C ATOM 1735 O PRO A 155 -15.237 11.514 7.083 1.00 0.00 O ATOM 1736 CB PRO A 155 -15.221 8.093 6.086 1.00 0.00 C ATOM 1737 CG PRO A 155 -16.411 7.529 5.387 1.00 0.00 C ATOM 1738 CD PRO A 155 -17.560 7.656 6.342 1.00 0.00 C ATOM 0 HA PRO A 155 -15.269 9.228 7.974 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -14.507 8.510 5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -14.695 7.324 6.652 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -16.612 8.071 4.463 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -16.245 6.487 5.116 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -18.502 7.816 5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.680 6.758 6.948 1.00 0.00 H new ATOM 1746 N ARG A 156 -15.853 10.670 5.098 1.00 0.00 N ATOM 1747 CA ARG A 156 -15.783 11.956 4.420 1.00 0.00 C ATOM 1748 C ARG A 156 -17.176 12.449 4.051 1.00 0.00 C ATOM 1749 O ARG A 156 -17.576 13.553 4.413 1.00 0.00 O ATOM 1750 CB ARG A 156 -14.907 11.872 3.162 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.242 10.716 2.222 1.00 0.00 C ATOM 1752 CD ARG A 156 -15.158 11.150 0.771 1.00 0.00 C ATOM 1753 NE ARG A 156 -14.431 10.187 -0.042 1.00 0.00 N ATOM 1754 CZ ARG A 156 -13.888 10.467 -1.222 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -13.967 11.694 -1.728 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -13.256 9.517 -1.891 1.00 0.00 N ATOM 0 H ARG A 156 -16.110 9.887 4.498 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.329 12.667 5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.998 12.808 2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.865 11.782 3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.554 9.889 2.398 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.245 10.347 2.437 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.164 11.277 0.371 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.666 12.121 0.710 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.332 9.237 0.316 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.447 12.429 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.547 11.900 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.188 8.577 -1.501 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.837 9.724 -2.797 1.00 0.00 H new ATOM 1770 N ALA A 157 -17.915 11.611 3.347 1.00 0.00 N ATOM 1771 CA ALA A 157 -19.221 11.977 2.827 1.00 0.00 C ATOM 1772 C ALA A 157 -20.079 10.731 2.706 1.00 0.00 C ATOM 1773 O ALA A 157 -20.843 10.573 1.752 1.00 0.00 O ATOM 1774 CB ALA A 157 -19.053 12.660 1.478 1.00 0.00 C ATOM 0 H ALA A 157 -17.628 10.659 3.120 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.716 12.672 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.032 12.936 1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -18.444 13.556 1.597 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -18.563 11.978 0.783 1.00 0.00 H new ATOM 1780 N ASP A 158 -19.920 9.841 3.691 1.00 0.00 N ATOM 1781 CA ASP A 158 -20.576 8.525 3.714 1.00 0.00 C ATOM 1782 C ASP A 158 -19.931 7.566 2.709 1.00 0.00 C ATOM 1783 O ASP A 158 -19.895 6.355 2.927 1.00 0.00 O ATOM 1784 CB ASP A 158 -22.086 8.641 3.457 1.00 0.00 C ATOM 1785 CG ASP A 158 -22.775 7.292 3.426 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -22.849 6.633 4.481 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -23.244 6.884 2.342 1.00 0.00 O ATOM 0 H ASP A 158 -19.327 10.013 4.503 1.00 0.00 H new ATOM 0 HA ASP A 158 -20.438 8.115 4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -22.537 9.258 4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.252 9.152 2.508 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.404 8.126 1.625 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.710 7.353 0.600 1.00 0.00 C ATOM 1794 C ASP A 159 -17.333 6.912 1.106 1.00 0.00 C ATOM 1795 O ASP A 159 -17.028 7.047 2.293 1.00 0.00 O ATOM 1796 CB ASP A 159 -18.559 8.204 -0.667 1.00 0.00 C ATOM 1797 CG ASP A 159 -18.334 7.366 -1.914 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -19.328 6.879 -2.495 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -17.169 7.178 -2.314 1.00 0.00 O ATOM 0 H ASP A 159 -19.446 9.127 1.432 1.00 0.00 H new ATOM 0 HA ASP A 159 -19.294 6.462 0.369 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.454 8.812 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.722 8.891 -0.540 1.00 0.00 H new ATOM 1804 N GLU A 160 -16.507 6.403 0.206 1.00 0.00 N ATOM 1805 CA GLU A 160 -15.177 5.934 0.556 1.00 0.00 C ATOM 1806 C GLU A 160 -14.182 7.084 0.471 1.00 0.00 C ATOM 1807 O GLU A 160 -14.043 7.828 1.463 1.00 0.00 O ATOM 1808 CB GLU A 160 -14.749 4.805 -0.382 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.723 3.640 -0.421 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.340 2.594 -1.446 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.560 2.835 -2.652 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -14.824 1.526 -1.053 1.00 0.00 O ATOM 0 H GLU A 160 -16.738 6.304 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.197 5.553 1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.635 5.205 -1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.770 4.438 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.770 3.177 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.722 4.014 -0.645 1.00 0.00 H new