USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 518 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 155 LYS NZ :NH3+ -131:sc= -1.98! (180deg=-4.89!) USER MOD Set 1.2: A 157 THR OG1 : rot 170:sc= 0.107 USER MOD Set 2.1: A 140 MET CE :methyl 128:sc= -0.202 (180deg=-1.11) USER MOD Set 2.2: A 153 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 139 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 156 ASN : amide:sc= -0.27 K(o=-0.27,f=-0.77) USER MOD Single : A 99 MET CE :methyl -149:sc= -0.267 (180deg=-1.75!) USER MOD Single : A 102 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.0725) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.00374 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 150:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 131 THR OG1 : rot 173:sc= -1.79 USER MOD Single : A 144 ASN : amide:sc= -2.95! C(o=-3!,f=-8.7!) USER MOD Single : A 147 ASN : amide:sc= -0.0331 K(o=-0.033,f=-2!) USER MOD Single : A 148 LYS NZ :NH3+ 162:sc= 0.238 (180deg=-0.137) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.76! C(o=-1.8!,f=-3.7!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 22.233 1.227 -4.289 1.00 0.00 N ATOM 2 CA GLY A 97 20.945 1.293 -5.036 1.00 0.00 C ATOM 3 C GLY A 97 20.574 -0.105 -5.537 1.00 0.00 C ATOM 4 O GLY A 97 20.781 -0.438 -6.686 1.00 0.00 O ATOM 0 HA2 GLY A 97 20.157 1.681 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 97 21.035 1.981 -5.877 1.00 0.00 H new ATOM 10 N ALA A 98 20.026 -0.926 -4.682 1.00 0.00 N ATOM 11 CA ALA A 98 19.643 -2.300 -5.111 1.00 0.00 C ATOM 12 C ALA A 98 18.610 -2.215 -6.237 1.00 0.00 C ATOM 13 O ALA A 98 18.551 -3.064 -7.103 1.00 0.00 O ATOM 14 CB ALA A 98 19.042 -3.056 -3.924 1.00 0.00 C ATOM 0 H ALA A 98 19.828 -0.704 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 98 20.527 -2.828 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 98 18.762 -4.062 -4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.777 -3.118 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 98 18.158 -2.528 -3.566 1.00 0.00 H new ATOM 20 N MET A 99 17.794 -1.197 -6.231 1.00 0.00 N ATOM 21 CA MET A 99 16.766 -1.059 -7.300 1.00 0.00 C ATOM 22 C MET A 99 17.031 0.217 -8.102 1.00 0.00 C ATOM 23 O MET A 99 17.618 1.160 -7.611 1.00 0.00 O ATOM 24 CB MET A 99 15.376 -0.983 -6.665 1.00 0.00 C ATOM 25 CG MET A 99 15.065 -2.305 -5.959 1.00 0.00 C ATOM 26 SD MET A 99 13.359 -2.277 -5.354 1.00 0.00 S ATOM 27 CE MET A 99 13.520 -0.819 -4.293 1.00 0.00 C ATOM 0 H MET A 99 17.795 -0.455 -5.532 1.00 0.00 H new ATOM 0 HA MET A 99 16.815 -1.922 -7.964 1.00 0.00 H new ATOM 0 HB2 MET A 99 15.334 -0.159 -5.952 1.00 0.00 H new ATOM 0 HB3 MET A 99 14.626 -0.781 -7.429 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.205 -3.139 -6.647 1.00 0.00 H new ATOM 0 HG3 MET A 99 15.754 -2.458 -5.129 1.00 0.00 H new ATOM 0 HE1 MET A 99 12.845 -0.912 -3.442 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.547 -0.741 -3.935 1.00 0.00 H new ATOM 0 HE3 MET A 99 13.266 0.075 -4.862 1.00 0.00 H new ATOM 37 N GLY A 100 16.599 0.254 -9.333 1.00 0.00 N ATOM 38 CA GLY A 100 16.825 1.469 -10.166 1.00 0.00 C ATOM 39 C GLY A 100 15.495 2.195 -10.378 1.00 0.00 C ATOM 40 O GLY A 100 14.434 1.619 -10.240 1.00 0.00 O ATOM 0 H GLY A 100 16.100 -0.504 -9.798 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.539 2.131 -9.677 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.256 1.189 -11.127 1.00 0.00 H new ATOM 44 N PRO A 101 15.558 3.490 -10.719 1.00 0.00 N ATOM 45 CA PRO A 101 14.363 4.310 -10.952 1.00 0.00 C ATOM 46 C PRO A 101 13.645 3.911 -12.245 1.00 0.00 C ATOM 47 O PRO A 101 12.475 4.187 -12.427 1.00 0.00 O ATOM 48 CB PRO A 101 14.919 5.726 -11.081 1.00 0.00 C ATOM 49 CG PRO A 101 16.330 5.539 -11.529 1.00 0.00 C ATOM 50 CD PRO A 101 16.804 4.256 -10.905 1.00 0.00 C ATOM 0 HA PRO A 101 13.628 4.198 -10.155 1.00 0.00 H new ATOM 0 HB2 PRO A 101 14.349 6.311 -11.802 1.00 0.00 H new ATOM 0 HB3 PRO A 101 14.872 6.258 -10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 101 16.389 5.488 -12.616 1.00 0.00 H new ATOM 0 HG3 PRO A 101 16.952 6.377 -11.215 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.507 3.730 -11.551 1.00 0.00 H new ATOM 0 HD3 PRO A 101 17.313 4.433 -9.957 1.00 0.00 H new ATOM 58 N LYS A 102 14.336 3.267 -13.145 1.00 0.00 N ATOM 59 CA LYS A 102 13.693 2.853 -14.423 1.00 0.00 C ATOM 60 C LYS A 102 12.491 1.955 -14.123 1.00 0.00 C ATOM 61 O LYS A 102 11.468 2.035 -14.774 1.00 0.00 O ATOM 62 CB LYS A 102 14.705 2.086 -15.278 1.00 0.00 C ATOM 63 CG LYS A 102 15.830 3.030 -15.705 1.00 0.00 C ATOM 64 CD LYS A 102 16.769 2.299 -16.667 1.00 0.00 C ATOM 65 CE LYS A 102 17.979 3.186 -16.969 1.00 0.00 C ATOM 66 NZ LYS A 102 18.926 3.143 -15.820 1.00 0.00 N ATOM 0 H LYS A 102 15.318 3.010 -13.050 1.00 0.00 H new ATOM 0 HA LYS A 102 13.357 3.738 -14.964 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.114 1.248 -14.713 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.213 1.669 -16.156 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.414 3.915 -16.187 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.383 3.374 -14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.096 1.357 -16.228 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.244 2.055 -17.590 1.00 0.00 H new ATOM 0 HE2 LYS A 102 18.476 2.844 -17.877 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.656 4.211 -17.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.247 4.107 -15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.447 2.739 -14.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 19.746 2.553 -16.068 1.00 0.00 H new ATOM 80 N ASP A 103 12.605 1.101 -13.144 1.00 0.00 N ATOM 81 CA ASP A 103 11.467 0.200 -12.804 1.00 0.00 C ATOM 82 C ASP A 103 10.576 0.877 -11.762 1.00 0.00 C ATOM 83 O ASP A 103 11.049 1.415 -10.781 1.00 0.00 O ATOM 84 CB ASP A 103 12.008 -1.114 -12.237 1.00 0.00 C ATOM 85 CG ASP A 103 10.913 -2.181 -12.289 1.00 0.00 C ATOM 86 OD1 ASP A 103 9.847 -1.884 -12.802 1.00 0.00 O ATOM 87 OD2 ASP A 103 11.161 -3.278 -11.816 1.00 0.00 O ATOM 0 H ASP A 103 13.437 0.988 -12.564 1.00 0.00 H new ATOM 0 HA ASP A 103 10.885 -0.005 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 103 12.876 -1.440 -12.810 1.00 0.00 H new ATOM 0 HB3 ASP A 103 12.341 -0.969 -11.209 1.00 0.00 H new ATOM 92 N ILE A 104 9.286 0.856 -11.966 1.00 0.00 N ATOM 93 CA ILE A 104 8.366 1.499 -10.987 1.00 0.00 C ATOM 94 C ILE A 104 7.327 0.480 -10.517 1.00 0.00 C ATOM 95 O ILE A 104 6.825 -0.312 -11.289 1.00 0.00 O ATOM 96 CB ILE A 104 7.656 2.678 -11.654 1.00 0.00 C ATOM 97 CG1 ILE A 104 8.691 3.602 -12.298 1.00 0.00 C ATOM 98 CG2 ILE A 104 6.862 3.456 -10.603 1.00 0.00 C ATOM 99 CD1 ILE A 104 7.975 4.739 -13.029 1.00 0.00 C ATOM 0 H ILE A 104 8.831 0.421 -12.769 1.00 0.00 H new ATOM 0 HA ILE A 104 8.939 1.855 -10.131 1.00 0.00 H new ATOM 0 HB ILE A 104 6.977 2.305 -12.421 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.356 4.008 -11.536 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.311 3.040 -12.996 1.00 0.00 H new ATOM 0 HG21 ILE A 104 6.356 4.296 -11.078 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.123 2.799 -10.145 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.541 3.828 -9.836 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.712 5.398 -13.488 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.328 4.324 -13.802 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.374 5.307 -12.319 1.00 0.00 H new ATOM 111 N VAL A 105 6.998 0.495 -9.253 1.00 0.00 N ATOM 112 CA VAL A 105 5.990 -0.470 -8.733 1.00 0.00 C ATOM 113 C VAL A 105 5.060 0.247 -7.752 1.00 0.00 C ATOM 114 O VAL A 105 5.467 1.143 -7.041 1.00 0.00 O ATOM 115 CB VAL A 105 6.704 -1.617 -8.016 1.00 0.00 C ATOM 116 CG1 VAL A 105 5.677 -2.664 -7.578 1.00 0.00 C ATOM 117 CG2 VAL A 105 7.715 -2.261 -8.966 1.00 0.00 C ATOM 0 H VAL A 105 7.385 1.135 -8.559 1.00 0.00 H new ATOM 0 HA VAL A 105 5.406 -0.870 -9.562 1.00 0.00 H new ATOM 0 HB VAL A 105 7.224 -1.230 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.186 -3.481 -7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.956 -2.206 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.156 -3.052 -8.454 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.224 -3.079 -8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.195 -2.648 -9.842 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.447 -1.516 -9.278 1.00 0.00 H new ATOM 127 N ASP A 106 3.813 -0.137 -7.709 1.00 0.00 N ATOM 128 CA ASP A 106 2.862 0.527 -6.775 1.00 0.00 C ATOM 129 C ASP A 106 2.567 -0.403 -5.596 1.00 0.00 C ATOM 130 O ASP A 106 2.838 -1.587 -5.647 1.00 0.00 O ATOM 131 CB ASP A 106 1.558 0.843 -7.511 1.00 0.00 C ATOM 132 CG ASP A 106 1.660 2.225 -8.160 1.00 0.00 C ATOM 133 OD1 ASP A 106 2.773 2.658 -8.413 1.00 0.00 O ATOM 134 OD2 ASP A 106 0.625 2.826 -8.393 1.00 0.00 O ATOM 0 H ASP A 106 3.413 -0.881 -8.280 1.00 0.00 H new ATOM 0 HA ASP A 106 3.306 1.452 -6.406 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.364 0.086 -8.271 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.720 0.817 -6.815 1.00 0.00 H new ATOM 139 N PRO A 107 2.000 0.150 -4.514 1.00 0.00 N ATOM 140 CA PRO A 107 1.665 -0.624 -3.314 1.00 0.00 C ATOM 141 C PRO A 107 0.410 -1.480 -3.515 1.00 0.00 C ATOM 142 O PRO A 107 -0.458 -1.531 -2.666 1.00 0.00 O ATOM 143 CB PRO A 107 1.393 0.448 -2.262 1.00 0.00 C ATOM 144 CG PRO A 107 0.974 1.655 -3.036 1.00 0.00 C ATOM 145 CD PRO A 107 1.649 1.574 -4.379 1.00 0.00 C ATOM 0 HA PRO A 107 2.461 -1.319 -3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.612 0.132 -1.570 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.283 0.651 -1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.110 1.683 -3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.263 2.567 -2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.985 1.899 -5.180 1.00 0.00 H new ATOM 0 HD3 PRO A 107 2.534 2.209 -4.420 1.00 0.00 H new ATOM 153 N ALA A 108 0.306 -2.156 -4.627 1.00 0.00 N ATOM 154 CA ALA A 108 -0.893 -3.006 -4.870 1.00 0.00 C ATOM 155 C ALA A 108 -0.696 -4.359 -4.188 1.00 0.00 C ATOM 156 O ALA A 108 -1.643 -5.019 -3.808 1.00 0.00 O ATOM 157 CB ALA A 108 -1.076 -3.215 -6.374 1.00 0.00 C ATOM 0 H ALA A 108 0.998 -2.156 -5.376 1.00 0.00 H new ATOM 0 HA ALA A 108 -1.778 -2.515 -4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.953 -3.837 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.211 -2.250 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.194 -3.708 -6.783 1.00 0.00 H new ATOM 163 N THR A 109 0.529 -4.777 -4.026 1.00 0.00 N ATOM 164 CA THR A 109 0.789 -6.087 -3.366 1.00 0.00 C ATOM 165 C THR A 109 0.001 -6.159 -2.057 1.00 0.00 C ATOM 166 O THR A 109 0.113 -5.298 -1.206 1.00 0.00 O ATOM 167 CB THR A 109 2.285 -6.221 -3.071 1.00 0.00 C ATOM 168 OG1 THR A 109 3.026 -5.896 -4.239 1.00 0.00 O ATOM 169 CG2 THR A 109 2.596 -7.657 -2.650 1.00 0.00 C ATOM 0 H THR A 109 1.362 -4.268 -4.322 1.00 0.00 H new ATOM 0 HA THR A 109 0.476 -6.897 -4.025 1.00 0.00 H new ATOM 0 HB THR A 109 2.560 -5.541 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 109 3.984 -5.979 -4.052 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.661 -7.752 -2.440 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.026 -7.905 -1.755 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.323 -8.339 -3.455 1.00 0.00 H new ATOM 177 N PRO A 110 -0.814 -7.211 -1.898 1.00 0.00 N ATOM 178 CA PRO A 110 -1.631 -7.407 -0.693 1.00 0.00 C ATOM 179 C PRO A 110 -0.775 -7.758 0.527 1.00 0.00 C ATOM 180 O PRO A 110 0.314 -8.285 0.404 1.00 0.00 O ATOM 181 CB PRO A 110 -2.528 -8.589 -1.058 1.00 0.00 C ATOM 182 CG PRO A 110 -1.770 -9.328 -2.107 1.00 0.00 C ATOM 183 CD PRO A 110 -1.004 -8.292 -2.880 1.00 0.00 C ATOM 0 HA PRO A 110 -2.179 -6.505 -0.421 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.723 -9.221 -0.191 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.495 -8.252 -1.431 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.095 -10.057 -1.659 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.446 -9.880 -2.760 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.051 -8.681 -3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.559 -7.950 -3.753 1.00 0.00 H new ATOM 191 N TYR A 111 -1.259 -7.470 1.704 1.00 0.00 N ATOM 192 CA TYR A 111 -0.474 -7.788 2.930 1.00 0.00 C ATOM 193 C TYR A 111 -1.274 -8.750 3.812 1.00 0.00 C ATOM 194 O TYR A 111 -2.479 -8.857 3.695 1.00 0.00 O ATOM 195 CB TYR A 111 -0.193 -6.498 3.704 1.00 0.00 C ATOM 196 CG TYR A 111 0.943 -5.754 3.044 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.258 -6.211 3.191 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.682 -4.607 2.285 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.312 -5.522 2.579 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.736 -3.918 1.673 1.00 0.00 C ATOM 201 CZ TYR A 111 3.051 -4.375 1.821 1.00 0.00 C ATOM 202 OH TYR A 111 4.090 -3.695 1.217 1.00 0.00 O ATOM 0 H TYR A 111 -2.163 -7.029 1.870 1.00 0.00 H new ATOM 0 HA TYR A 111 0.470 -8.254 2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.086 -5.873 3.728 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.062 -6.730 4.738 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.460 -7.096 3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.332 -4.254 2.172 1.00 0.00 H new ATOM 0 HE1 TYR A 111 4.326 -5.876 2.692 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.535 -3.034 1.087 1.00 0.00 H new ATOM 0 HH TYR A 111 3.735 -2.923 0.728 1.00 0.00 H new ATOM 212 N PRO A 112 -0.583 -9.463 4.714 1.00 0.00 N ATOM 213 CA PRO A 112 -1.221 -10.423 5.623 1.00 0.00 C ATOM 214 C PRO A 112 -2.074 -9.723 6.685 1.00 0.00 C ATOM 215 O PRO A 112 -1.653 -8.763 7.299 1.00 0.00 O ATOM 216 CB PRO A 112 -0.038 -11.128 6.286 1.00 0.00 C ATOM 217 CG PRO A 112 1.083 -10.148 6.196 1.00 0.00 C ATOM 218 CD PRO A 112 0.874 -9.388 4.916 1.00 0.00 C ATOM 0 HA PRO A 112 -1.897 -11.097 5.096 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.259 -11.383 7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.207 -12.058 5.774 1.00 0.00 H new ATOM 0 HG2 PRO A 112 1.081 -9.475 7.053 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.046 -10.658 6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.216 -8.357 5.000 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.419 -9.838 4.087 1.00 0.00 H new ATOM 226 N GLY A 113 -3.270 -10.197 6.904 1.00 0.00 N ATOM 227 CA GLY A 113 -4.148 -9.560 7.925 1.00 0.00 C ATOM 228 C GLY A 113 -5.144 -8.628 7.232 1.00 0.00 C ATOM 229 O GLY A 113 -6.083 -8.148 7.835 1.00 0.00 O ATOM 0 H GLY A 113 -3.677 -10.998 6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.682 -10.325 8.489 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.545 -8.999 8.639 1.00 0.00 H new ATOM 233 N ASP A 114 -4.947 -8.370 5.968 1.00 0.00 N ATOM 234 CA ASP A 114 -5.883 -7.470 5.236 1.00 0.00 C ATOM 235 C ASP A 114 -7.073 -8.281 4.721 1.00 0.00 C ATOM 236 O ASP A 114 -6.937 -9.426 4.337 1.00 0.00 O ATOM 237 CB ASP A 114 -5.154 -6.827 4.055 1.00 0.00 C ATOM 238 CG ASP A 114 -4.009 -5.954 4.576 1.00 0.00 C ATOM 239 OD1 ASP A 114 -3.999 -5.673 5.763 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.164 -5.583 3.779 1.00 0.00 O ATOM 0 H ASP A 114 -4.179 -8.743 5.411 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.239 -6.691 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.764 -7.598 3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.848 -6.224 3.470 1.00 0.00 H new ATOM 245 N LYS A 115 -8.240 -7.698 4.708 1.00 0.00 N ATOM 246 CA LYS A 115 -9.437 -8.435 4.218 1.00 0.00 C ATOM 247 C LYS A 115 -9.397 -8.517 2.691 1.00 0.00 C ATOM 248 O LYS A 115 -8.917 -7.621 2.024 1.00 0.00 O ATOM 249 CB LYS A 115 -10.704 -7.699 4.657 1.00 0.00 C ATOM 250 CG LYS A 115 -10.785 -7.695 6.185 1.00 0.00 C ATOM 251 CD LYS A 115 -12.113 -7.073 6.623 1.00 0.00 C ATOM 252 CE LYS A 115 -12.160 -6.994 8.151 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.013 -5.575 8.579 1.00 0.00 N ATOM 0 H LYS A 115 -8.416 -6.742 5.016 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.439 -9.442 4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.693 -6.676 4.280 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.584 -8.185 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.704 -8.713 6.567 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.951 -7.131 6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.220 -6.077 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.946 -7.671 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.103 -7.400 8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.363 -7.600 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.045 -5.520 9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.103 -5.203 8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.789 -5.010 8.179 1.00 0.00 H new ATOM 267 N VAL A 116 -9.900 -9.583 2.131 1.00 0.00 N ATOM 268 CA VAL A 116 -9.890 -9.720 0.648 1.00 0.00 C ATOM 269 C VAL A 116 -11.257 -10.217 0.173 1.00 0.00 C ATOM 270 O VAL A 116 -11.959 -10.908 0.884 1.00 0.00 O ATOM 271 CB VAL A 116 -8.811 -10.723 0.236 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.499 -10.377 0.943 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.247 -12.134 0.633 1.00 0.00 C ATOM 0 H VAL A 116 -10.317 -10.364 2.637 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.678 -8.752 0.195 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.666 -10.679 -0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.729 -11.091 0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.188 -9.371 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.644 -10.422 2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.478 -12.849 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.392 -12.180 1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.182 -12.381 0.131 1.00 0.00 H new ATOM 283 N ILE A 117 -11.640 -9.871 -1.026 1.00 0.00 N ATOM 284 CA ILE A 117 -12.961 -10.322 -1.546 1.00 0.00 C ATOM 285 C ILE A 117 -12.760 -11.074 -2.865 1.00 0.00 C ATOM 286 O ILE A 117 -11.942 -10.702 -3.683 1.00 0.00 O ATOM 287 CB ILE A 117 -13.857 -9.106 -1.785 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.231 -9.572 -2.270 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.221 -8.204 -2.845 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.080 -9.994 -1.069 1.00 0.00 C ATOM 0 H ILE A 117 -11.095 -9.295 -1.668 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.432 -10.983 -0.818 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.970 -8.550 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.727 -8.769 -2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.120 -10.407 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.859 -7.337 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.242 -7.871 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.108 -8.760 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.059 -10.326 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.585 -10.810 -0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.201 -9.147 -0.394 1.00 0.00 H new ATOM 302 N ILE A 118 -13.501 -12.128 -3.077 1.00 0.00 N ATOM 303 CA ILE A 118 -13.351 -12.899 -4.342 1.00 0.00 C ATOM 304 C ILE A 118 -14.340 -12.368 -5.382 1.00 0.00 C ATOM 305 O ILE A 118 -15.517 -12.225 -5.116 1.00 0.00 O ATOM 306 CB ILE A 118 -13.636 -14.378 -4.076 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.651 -14.909 -3.034 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.478 -15.170 -5.375 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.935 -16.389 -2.771 1.00 0.00 C ATOM 0 H ILE A 118 -14.202 -12.487 -2.429 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.334 -12.788 -4.717 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.654 -14.489 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.628 -14.781 -3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.742 -14.340 -2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -13.681 -16.224 -5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.180 -14.793 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.460 -15.058 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.233 -16.768 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.953 -16.504 -2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.821 -16.952 -3.698 1.00 0.00 H new ATOM 321 N THR A 119 -13.873 -12.077 -6.564 1.00 0.00 N ATOM 322 CA THR A 119 -14.787 -11.556 -7.619 1.00 0.00 C ATOM 323 C THR A 119 -15.057 -12.654 -8.650 1.00 0.00 C ATOM 324 O THR A 119 -15.883 -12.504 -9.528 1.00 0.00 O ATOM 325 CB THR A 119 -14.137 -10.356 -8.310 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.930 -10.768 -8.937 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.832 -9.273 -7.274 1.00 0.00 C ATOM 0 H THR A 119 -12.898 -12.177 -6.845 1.00 0.00 H new ATOM 0 HA THR A 119 -15.728 -11.247 -7.163 1.00 0.00 H new ATOM 0 HB THR A 119 -14.818 -9.956 -9.061 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.766 -10.213 -9.728 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.369 -8.418 -7.767 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.758 -8.957 -6.794 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.151 -9.671 -6.522 1.00 0.00 H new ATOM 335 N GLU A 120 -14.368 -13.757 -8.550 1.00 0.00 N ATOM 336 CA GLU A 120 -14.586 -14.863 -9.526 1.00 0.00 C ATOM 337 C GLU A 120 -14.596 -16.202 -8.786 1.00 0.00 C ATOM 338 O GLU A 120 -14.070 -16.326 -7.699 1.00 0.00 O ATOM 339 CB GLU A 120 -13.459 -14.858 -10.559 1.00 0.00 C ATOM 340 CG GLU A 120 -13.501 -13.549 -11.353 1.00 0.00 C ATOM 341 CD GLU A 120 -12.385 -13.552 -12.399 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.588 -14.475 -12.383 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.347 -12.631 -13.198 1.00 0.00 O ATOM 0 H GLU A 120 -13.664 -13.941 -7.835 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.542 -14.721 -10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.495 -14.964 -10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.565 -15.708 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.470 -13.437 -11.840 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.382 -12.699 -10.681 1.00 0.00 H new ATOM 350 N GLY A 121 -15.190 -17.206 -9.370 1.00 0.00 N ATOM 351 CA GLY A 121 -15.233 -18.537 -8.701 1.00 0.00 C ATOM 352 C GLY A 121 -16.531 -18.661 -7.900 1.00 0.00 C ATOM 353 O GLY A 121 -17.240 -17.696 -7.695 1.00 0.00 O ATOM 0 H GLY A 121 -15.647 -17.163 -10.281 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.174 -19.332 -9.444 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.373 -18.653 -8.041 1.00 0.00 H new ATOM 357 N ALA A 122 -16.848 -19.842 -7.445 1.00 0.00 N ATOM 358 CA ALA A 122 -18.099 -20.026 -6.658 1.00 0.00 C ATOM 359 C ALA A 122 -17.967 -19.308 -5.314 1.00 0.00 C ATOM 360 O ALA A 122 -18.947 -18.962 -4.685 1.00 0.00 O ATOM 361 CB ALA A 122 -18.336 -21.518 -6.417 1.00 0.00 C ATOM 0 H ALA A 122 -16.294 -20.687 -7.584 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.940 -19.609 -7.212 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.252 -21.653 -5.841 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.431 -22.031 -7.374 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.495 -21.935 -5.864 1.00 0.00 H new ATOM 367 N PHE A 123 -16.761 -19.079 -4.869 1.00 0.00 N ATOM 368 CA PHE A 123 -16.568 -18.382 -3.565 1.00 0.00 C ATOM 369 C PHE A 123 -16.655 -16.869 -3.779 1.00 0.00 C ATOM 370 O PHE A 123 -16.361 -16.089 -2.894 1.00 0.00 O ATOM 371 CB PHE A 123 -15.194 -18.736 -2.995 1.00 0.00 C ATOM 372 CG PHE A 123 -15.130 -20.219 -2.718 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.586 -20.723 -1.493 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.615 -21.091 -3.685 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.525 -22.097 -1.235 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.556 -22.466 -3.426 1.00 0.00 C ATOM 377 CZ PHE A 123 -15.011 -22.968 -2.202 1.00 0.00 C ATOM 0 H PHE A 123 -15.902 -19.344 -5.351 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.343 -18.697 -2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.412 -18.453 -3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -15.014 -18.176 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.985 -20.051 -0.748 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.264 -20.703 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.875 -22.485 -0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.159 -23.139 -4.171 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.965 -24.029 -2.003 1.00 0.00 H new ATOM 387 N GLU A 124 -17.056 -16.446 -4.946 1.00 0.00 N ATOM 388 CA GLU A 124 -17.162 -14.985 -5.216 1.00 0.00 C ATOM 389 C GLU A 124 -18.187 -14.364 -4.265 1.00 0.00 C ATOM 390 O GLU A 124 -19.215 -14.944 -3.978 1.00 0.00 O ATOM 391 CB GLU A 124 -17.608 -14.765 -6.661 1.00 0.00 C ATOM 392 CG GLU A 124 -17.623 -13.267 -6.969 1.00 0.00 C ATOM 393 CD GLU A 124 -18.165 -13.043 -8.382 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.516 -14.021 -9.022 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.219 -11.899 -8.800 1.00 0.00 O ATOM 0 H GLU A 124 -17.315 -17.051 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.191 -14.515 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.932 -15.280 -7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.601 -15.188 -6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.243 -12.742 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.616 -12.857 -6.885 1.00 0.00 H new ATOM 402 N GLY A 125 -17.916 -13.185 -3.774 1.00 0.00 N ATOM 403 CA GLY A 125 -18.874 -12.527 -2.842 1.00 0.00 C ATOM 404 C GLY A 125 -18.495 -12.860 -1.397 1.00 0.00 C ATOM 405 O GLY A 125 -19.071 -12.344 -0.461 1.00 0.00 O ATOM 0 H GLY A 125 -17.072 -12.649 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.860 -11.448 -2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.889 -12.865 -3.050 1.00 0.00 H new ATOM 409 N PHE A 126 -17.530 -13.719 -1.208 1.00 0.00 N ATOM 410 CA PHE A 126 -17.117 -14.084 0.176 1.00 0.00 C ATOM 411 C PHE A 126 -15.859 -13.302 0.558 1.00 0.00 C ATOM 412 O PHE A 126 -15.044 -12.970 -0.280 1.00 0.00 O ATOM 413 CB PHE A 126 -16.822 -15.583 0.238 1.00 0.00 C ATOM 414 CG PHE A 126 -18.057 -16.358 -0.154 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.327 -15.869 0.177 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.931 -17.567 -0.849 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.470 -16.589 -0.187 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.076 -18.286 -1.213 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.345 -17.797 -0.882 1.00 0.00 C ATOM 0 H PHE A 126 -17.010 -14.183 -1.953 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.920 -13.840 0.871 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.998 -15.830 -0.431 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.510 -15.861 1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.424 -14.936 0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.952 -17.944 -1.104 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.449 -16.212 0.069 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -18.980 -19.218 -1.749 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.228 -18.352 -1.163 1.00 0.00 H new ATOM 429 N GLN A 127 -15.694 -13.007 1.819 1.00 0.00 N ATOM 430 CA GLN A 127 -14.487 -12.250 2.255 1.00 0.00 C ATOM 431 C GLN A 127 -13.445 -13.229 2.800 1.00 0.00 C ATOM 432 O GLN A 127 -13.776 -14.249 3.368 1.00 0.00 O ATOM 433 CB GLN A 127 -14.876 -11.257 3.352 1.00 0.00 C ATOM 434 CG GLN A 127 -15.830 -10.209 2.778 1.00 0.00 C ATOM 435 CD GLN A 127 -16.243 -9.236 3.885 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.064 -9.516 5.054 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.789 -8.095 3.565 1.00 0.00 N ATOM 0 H GLN A 127 -16.343 -13.257 2.565 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.070 -11.708 1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.352 -11.782 4.180 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.985 -10.773 3.751 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.346 -9.668 1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.711 -10.694 2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.940 -7.859 2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.065 -7.439 4.296 1.00 0.00 H new ATOM 446 N ALA A 128 -12.187 -12.925 2.632 1.00 0.00 N ATOM 447 CA ALA A 128 -11.126 -13.840 3.141 1.00 0.00 C ATOM 448 C ALA A 128 -9.946 -13.015 3.661 1.00 0.00 C ATOM 449 O ALA A 128 -9.809 -11.848 3.352 1.00 0.00 O ATOM 450 CB ALA A 128 -10.651 -14.749 2.007 1.00 0.00 C ATOM 0 H ALA A 128 -11.848 -12.084 2.165 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.529 -14.448 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.875 -15.419 2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.491 -15.337 1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.248 -14.140 1.197 1.00 0.00 H new ATOM 456 N ILE A 129 -9.094 -13.613 4.447 1.00 0.00 N ATOM 457 CA ILE A 129 -7.925 -12.861 4.985 1.00 0.00 C ATOM 458 C ILE A 129 -6.635 -13.436 4.397 1.00 0.00 C ATOM 459 O ILE A 129 -6.513 -14.627 4.189 1.00 0.00 O ATOM 460 CB ILE A 129 -7.889 -12.989 6.510 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.219 -12.504 7.094 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.748 -12.137 7.067 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.580 -11.147 6.490 1.00 0.00 C ATOM 0 H ILE A 129 -9.156 -14.588 4.740 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.015 -11.810 4.711 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.730 -14.032 6.783 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -10.006 -13.228 6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.143 -12.422 8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.722 -12.228 8.153 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.801 -12.481 6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -6.906 -11.094 6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.527 -10.804 6.907 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.797 -10.425 6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.674 -11.243 5.408 1.00 0.00 H new ATOM 475 N PHE A 130 -5.670 -12.599 4.129 1.00 0.00 N ATOM 476 CA PHE A 130 -4.388 -13.098 3.556 1.00 0.00 C ATOM 477 C PHE A 130 -3.678 -13.979 4.585 1.00 0.00 C ATOM 478 O PHE A 130 -3.233 -13.512 5.616 1.00 0.00 O ATOM 479 CB PHE A 130 -3.494 -11.909 3.200 1.00 0.00 C ATOM 480 CG PHE A 130 -3.949 -11.314 1.889 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.877 -12.070 0.715 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.444 -10.004 1.851 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.298 -11.519 -0.501 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.865 -9.452 0.635 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.792 -10.209 -0.540 1.00 0.00 C ATOM 0 H PHE A 130 -5.714 -11.592 4.282 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.593 -13.682 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.539 -11.157 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.455 -12.231 3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.496 -13.080 0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.501 -9.421 2.758 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -4.242 -12.103 -1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.246 -8.442 0.604 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.117 -9.783 -1.478 1.00 0.00 H new ATOM 495 N THR A 131 -3.564 -15.250 4.315 1.00 0.00 N ATOM 496 CA THR A 131 -2.881 -16.159 5.278 1.00 0.00 C ATOM 497 C THR A 131 -1.366 -16.072 5.074 1.00 0.00 C ATOM 498 O THR A 131 -0.598 -16.192 6.007 1.00 0.00 O ATOM 499 CB THR A 131 -3.348 -17.597 5.041 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.749 -18.099 3.855 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.870 -17.624 4.897 1.00 0.00 C ATOM 0 H THR A 131 -3.914 -15.699 3.469 1.00 0.00 H new ATOM 0 HA THR A 131 -3.127 -15.861 6.297 1.00 0.00 H new ATOM 0 HB THR A 131 -3.055 -18.218 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.956 -19.052 3.762 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.201 -18.649 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.329 -17.240 5.808 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.167 -17.003 4.052 1.00 0.00 H new ATOM 509 N GLU A 132 -0.932 -15.862 3.861 1.00 0.00 N ATOM 510 CA GLU A 132 0.533 -15.766 3.600 1.00 0.00 C ATOM 511 C GLU A 132 0.797 -15.922 2.101 1.00 0.00 C ATOM 512 O GLU A 132 0.990 -17.014 1.608 1.00 0.00 O ATOM 513 CB GLU A 132 1.262 -16.872 4.363 1.00 0.00 C ATOM 514 CG GLU A 132 2.026 -16.262 5.540 1.00 0.00 C ATOM 515 CD GLU A 132 3.399 -16.928 5.657 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.927 -17.336 4.636 1.00 0.00 O ATOM 517 OE2 GLU A 132 3.898 -17.020 6.767 1.00 0.00 O ATOM 0 H GLU A 132 -1.528 -15.753 3.040 1.00 0.00 H new ATOM 0 HA GLU A 132 0.897 -14.794 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.547 -17.612 4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.952 -17.393 3.699 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.142 -15.188 5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.463 -16.400 6.463 1.00 0.00 H new ATOM 524 N PRO A 133 0.805 -14.799 1.367 1.00 0.00 N ATOM 525 CA PRO A 133 1.047 -14.800 -0.082 1.00 0.00 C ATOM 526 C PRO A 133 2.499 -15.156 -0.416 1.00 0.00 C ATOM 527 O PRO A 133 3.424 -14.508 0.031 1.00 0.00 O ATOM 528 CB PRO A 133 0.752 -13.357 -0.495 1.00 0.00 C ATOM 529 CG PRO A 133 0.983 -12.559 0.743 1.00 0.00 C ATOM 530 CD PRO A 133 0.579 -13.441 1.892 1.00 0.00 C ATOM 0 HA PRO A 133 0.434 -15.539 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.408 -13.034 -1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.272 -13.248 -0.852 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.029 -12.265 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.394 -11.642 0.731 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.181 -13.247 2.780 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.463 -13.286 2.173 1.00 0.00 H new ATOM 538 N ASP A 134 2.705 -16.182 -1.196 1.00 0.00 N ATOM 539 CA ASP A 134 4.097 -16.578 -1.554 1.00 0.00 C ATOM 540 C ASP A 134 4.742 -15.481 -2.404 1.00 0.00 C ATOM 541 O ASP A 134 5.937 -15.269 -2.356 1.00 0.00 O ATOM 542 CB ASP A 134 4.064 -17.886 -2.347 1.00 0.00 C ATOM 543 CG ASP A 134 3.430 -17.637 -3.717 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.632 -16.720 -3.820 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.753 -18.368 -4.639 1.00 0.00 O ATOM 0 H ASP A 134 1.970 -16.763 -1.601 1.00 0.00 H new ATOM 0 HA ASP A 134 4.680 -16.717 -0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 134 5.075 -18.276 -2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 134 3.495 -18.639 -1.803 1.00 0.00 H new ATOM 550 N GLY A 135 3.961 -14.781 -3.181 1.00 0.00 N ATOM 551 CA GLY A 135 4.535 -13.698 -4.030 1.00 0.00 C ATOM 552 C GLY A 135 3.409 -12.796 -4.539 1.00 0.00 C ATOM 553 O GLY A 135 2.248 -13.021 -4.264 1.00 0.00 O ATOM 0 H GLY A 135 2.953 -14.911 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.252 -13.112 -3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.077 -14.130 -4.871 1.00 0.00 H new ATOM 557 N GLU A 136 3.745 -11.775 -5.279 1.00 0.00 N ATOM 558 CA GLU A 136 2.694 -10.858 -5.804 1.00 0.00 C ATOM 559 C GLU A 136 1.834 -11.599 -6.829 1.00 0.00 C ATOM 560 O GLU A 136 0.679 -11.280 -7.032 1.00 0.00 O ATOM 561 CB GLU A 136 3.357 -9.652 -6.474 1.00 0.00 C ATOM 562 CG GLU A 136 2.278 -8.703 -7.000 1.00 0.00 C ATOM 563 CD GLU A 136 2.930 -7.600 -7.835 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.135 -7.659 -8.021 1.00 0.00 O ATOM 565 OE2 GLU A 136 2.215 -6.715 -8.274 1.00 0.00 O ATOM 0 H GLU A 136 4.701 -11.536 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 136 2.066 -10.518 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.997 -9.133 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.996 -9.983 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.558 -9.254 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.727 -8.266 -6.168 1.00 0.00 H new ATOM 572 N ALA A 137 2.386 -12.588 -7.477 1.00 0.00 N ATOM 573 CA ALA A 137 1.600 -13.348 -8.488 1.00 0.00 C ATOM 574 C ALA A 137 0.468 -14.105 -7.791 1.00 0.00 C ATOM 575 O ALA A 137 -0.698 -13.860 -8.033 1.00 0.00 O ATOM 576 CB ALA A 137 2.515 -14.345 -9.203 1.00 0.00 C ATOM 0 H ALA A 137 3.348 -12.902 -7.349 1.00 0.00 H new ATOM 0 HA ALA A 137 1.179 -12.654 -9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.939 -14.901 -9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 137 3.322 -13.806 -9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.937 -15.038 -8.475 1.00 0.00 H new ATOM 582 N ARG A 138 0.800 -15.026 -6.929 1.00 0.00 N ATOM 583 CA ARG A 138 -0.258 -15.798 -6.219 1.00 0.00 C ATOM 584 C ARG A 138 -0.311 -15.365 -4.754 1.00 0.00 C ATOM 585 O ARG A 138 0.639 -14.828 -4.219 1.00 0.00 O ATOM 586 CB ARG A 138 0.062 -17.291 -6.300 1.00 0.00 C ATOM 587 CG ARG A 138 -0.093 -17.768 -7.744 1.00 0.00 C ATOM 588 CD ARG A 138 0.228 -19.260 -7.826 1.00 0.00 C ATOM 589 NE ARG A 138 0.471 -19.639 -9.246 1.00 0.00 N ATOM 590 CZ ARG A 138 1.513 -20.359 -9.560 1.00 0.00 C ATOM 591 NH1 ARG A 138 1.700 -21.518 -8.991 1.00 0.00 N ATOM 592 NH2 ARG A 138 2.367 -19.921 -10.444 1.00 0.00 N ATOM 0 H ARG A 138 1.758 -15.277 -6.686 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.224 -15.607 -6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.078 -17.475 -5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.605 -17.853 -5.647 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -1.110 -17.584 -8.092 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.574 -17.205 -8.397 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.107 -19.487 -7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.598 -19.843 -7.419 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.177 -19.336 -9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.032 -21.861 -8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 138 2.514 -22.081 -9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.220 -19.015 -10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.181 -20.484 -10.689 1.00 0.00 H new ATOM 606 N SER A 139 -1.415 -15.597 -4.098 1.00 0.00 N ATOM 607 CA SER A 139 -1.529 -15.199 -2.666 1.00 0.00 C ATOM 608 C SER A 139 -2.385 -16.225 -1.920 1.00 0.00 C ATOM 609 O SER A 139 -3.202 -16.907 -2.506 1.00 0.00 O ATOM 610 CB SER A 139 -2.183 -13.819 -2.570 1.00 0.00 C ATOM 611 OG SER A 139 -1.337 -12.852 -3.174 1.00 0.00 O ATOM 0 H SER A 139 -2.243 -16.045 -4.491 1.00 0.00 H new ATOM 0 HA SER A 139 -0.536 -15.160 -2.218 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.154 -13.829 -3.066 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.361 -13.561 -1.526 1.00 0.00 H new ATOM 0 HG SER A 139 -1.756 -11.968 -3.114 1.00 0.00 H new ATOM 617 N MET A 140 -2.205 -16.339 -0.633 1.00 0.00 N ATOM 618 CA MET A 140 -3.008 -17.321 0.146 1.00 0.00 C ATOM 619 C MET A 140 -4.125 -16.590 0.894 1.00 0.00 C ATOM 620 O MET A 140 -3.881 -15.672 1.651 1.00 0.00 O ATOM 621 CB MET A 140 -2.102 -18.034 1.152 1.00 0.00 C ATOM 622 CG MET A 140 -0.878 -18.595 0.426 1.00 0.00 C ATOM 623 SD MET A 140 0.058 -19.659 1.552 1.00 0.00 S ATOM 624 CE MET A 140 -1.118 -21.033 1.597 1.00 0.00 C ATOM 0 H MET A 140 -1.537 -15.794 -0.088 1.00 0.00 H new ATOM 0 HA MET A 140 -3.446 -18.053 -0.533 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.789 -17.340 1.932 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.648 -18.840 1.643 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.190 -19.162 -0.451 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.248 -17.780 0.071 1.00 0.00 H new ATOM 0 HE1 MET A 140 -0.599 -21.964 1.368 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.562 -21.100 2.590 1.00 0.00 H new ATOM 0 HE3 MET A 140 -1.903 -20.865 0.859 1.00 0.00 H new ATOM 634 N LEU A 141 -5.350 -16.989 0.687 1.00 0.00 N ATOM 635 CA LEU A 141 -6.480 -16.316 1.385 1.00 0.00 C ATOM 636 C LEU A 141 -7.264 -17.348 2.200 1.00 0.00 C ATOM 637 O LEU A 141 -7.397 -18.491 1.807 1.00 0.00 O ATOM 638 CB LEU A 141 -7.405 -15.672 0.353 1.00 0.00 C ATOM 639 CG LEU A 141 -6.675 -14.514 -0.332 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.521 -15.064 -1.172 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.650 -13.759 -1.237 1.00 0.00 C ATOM 0 H LEU A 141 -5.617 -17.752 0.065 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.089 -15.548 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.713 -16.411 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.312 -15.309 0.837 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.282 -13.835 0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.001 -14.240 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.825 -15.601 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.913 -15.744 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.130 -12.935 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.044 -14.438 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.472 -13.366 -0.639 1.00 0.00 H new ATOM 653 N LEU A 142 -7.786 -16.956 3.329 1.00 0.00 N ATOM 654 CA LEU A 142 -8.561 -17.916 4.165 1.00 0.00 C ATOM 655 C LEU A 142 -10.056 -17.617 4.034 1.00 0.00 C ATOM 656 O LEU A 142 -10.511 -16.532 4.341 1.00 0.00 O ATOM 657 CB LEU A 142 -8.141 -17.776 5.629 1.00 0.00 C ATOM 658 CG LEU A 142 -8.731 -18.930 6.441 1.00 0.00 C ATOM 659 CD1 LEU A 142 -7.748 -19.336 7.541 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.051 -18.486 7.075 1.00 0.00 C ATOM 0 H LEU A 142 -7.710 -16.013 3.709 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.362 -18.933 3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.054 -17.780 5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.487 -16.822 6.028 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.912 -19.781 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.169 -20.158 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -6.808 -19.653 7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.566 -18.486 8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.471 -19.308 7.654 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.871 -17.635 7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.752 -18.198 6.292 1.00 0.00 H new ATOM 672 N LEU A 143 -10.824 -18.569 3.583 1.00 0.00 N ATOM 673 CA LEU A 143 -12.288 -18.339 3.435 1.00 0.00 C ATOM 674 C LEU A 143 -13.015 -18.876 4.669 1.00 0.00 C ATOM 675 O LEU A 143 -12.729 -19.954 5.150 1.00 0.00 O ATOM 676 CB LEU A 143 -12.795 -19.067 2.188 1.00 0.00 C ATOM 677 CG LEU A 143 -12.025 -18.576 0.961 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.612 -19.165 0.978 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.749 -19.028 -0.309 1.00 0.00 C ATOM 0 H LEU A 143 -10.501 -19.497 3.310 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.480 -17.271 3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.666 -20.143 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.862 -18.886 2.057 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.967 -17.488 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.062 -18.816 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.096 -18.846 1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -10.671 -20.253 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.201 -18.679 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.806 -20.116 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.756 -18.611 -0.321 1.00 0.00 H new ATOM 691 N ASN A 144 -13.955 -18.132 5.186 1.00 0.00 N ATOM 692 CA ASN A 144 -14.699 -18.601 6.388 1.00 0.00 C ATOM 693 C ASN A 144 -16.108 -19.037 5.980 1.00 0.00 C ATOM 694 O ASN A 144 -16.927 -18.230 5.587 1.00 0.00 O ATOM 695 CB ASN A 144 -14.794 -17.462 7.405 1.00 0.00 C ATOM 696 CG ASN A 144 -13.396 -17.131 7.931 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.481 -17.918 7.795 1.00 0.00 O ATOM 698 ND2 ASN A 144 -13.190 -15.989 8.531 1.00 0.00 N ATOM 0 H ASN A 144 -14.239 -17.220 4.828 1.00 0.00 H new ATOM 0 HA ASN A 144 -14.172 -19.445 6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.238 -16.581 6.940 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -15.446 -17.750 8.230 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -12.261 -15.759 8.885 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -13.958 -15.327 8.646 1.00 0.00 H new ATOM 705 N LEU A 145 -16.397 -20.306 6.071 1.00 0.00 N ATOM 706 CA LEU A 145 -17.753 -20.790 5.689 1.00 0.00 C ATOM 707 C LEU A 145 -18.593 -20.998 6.952 1.00 0.00 C ATOM 708 O LEU A 145 -18.081 -21.342 7.999 1.00 0.00 O ATOM 709 CB LEU A 145 -17.631 -22.116 4.936 1.00 0.00 C ATOM 710 CG LEU A 145 -16.650 -21.955 3.772 1.00 0.00 C ATOM 711 CD1 LEU A 145 -16.616 -23.247 2.951 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.102 -20.797 2.880 1.00 0.00 C ATOM 0 H LEU A 145 -15.753 -21.028 6.393 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.234 -20.052 5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -17.285 -22.899 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.607 -22.425 4.562 1.00 0.00 H new ATOM 0 HG LEU A 145 -15.654 -21.746 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.918 -23.133 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -16.294 -24.073 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.612 -23.456 2.560 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -16.404 -20.682 2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.098 -21.006 2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -17.127 -19.877 3.463 1.00 0.00 H new ATOM 724 N ILE A 146 -19.879 -20.793 6.862 1.00 0.00 N ATOM 725 CA ILE A 146 -20.749 -20.979 8.058 1.00 0.00 C ATOM 726 C ILE A 146 -20.474 -22.349 8.680 1.00 0.00 C ATOM 727 O ILE A 146 -20.432 -22.497 9.885 1.00 0.00 O ATOM 728 CB ILE A 146 -22.217 -20.894 7.638 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.587 -22.131 6.817 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.432 -19.637 6.792 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.055 -22.043 6.395 1.00 0.00 C ATOM 0 H ILE A 146 -20.364 -20.505 6.012 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.535 -20.199 8.789 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.847 -20.847 8.526 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.948 -22.201 5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.420 -23.034 7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.478 -19.575 6.492 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -22.169 -18.755 7.377 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.802 -19.684 5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.319 -22.924 5.810 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.686 -21.994 7.282 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.207 -21.148 5.792 1.00 0.00 H new ATOM 743 N ASN A 147 -20.290 -23.353 7.867 1.00 0.00 N ATOM 744 CA ASN A 147 -20.020 -24.712 8.413 1.00 0.00 C ATOM 745 C ASN A 147 -18.639 -24.734 9.071 1.00 0.00 C ATOM 746 O ASN A 147 -18.477 -25.206 10.179 1.00 0.00 O ATOM 747 CB ASN A 147 -20.059 -25.734 7.275 1.00 0.00 C ATOM 748 CG ASN A 147 -20.089 -27.148 7.858 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.167 -27.322 9.057 1.00 0.00 O ATOM 750 ND2 ASN A 147 -20.029 -28.173 7.053 1.00 0.00 N ATOM 0 H ASN A 147 -20.315 -23.291 6.849 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.778 -24.963 9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -20.938 -25.567 6.653 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.186 -25.613 6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -20.048 -29.120 7.431 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -19.963 -28.027 6.046 1.00 0.00 H new ATOM 757 N LYS A 148 -17.642 -24.229 8.397 1.00 0.00 N ATOM 758 CA LYS A 148 -16.274 -24.224 8.986 1.00 0.00 C ATOM 759 C LYS A 148 -15.358 -23.335 8.141 1.00 0.00 C ATOM 760 O LYS A 148 -15.678 -22.984 7.024 1.00 0.00 O ATOM 761 CB LYS A 148 -15.723 -25.651 9.007 1.00 0.00 C ATOM 762 CG LYS A 148 -14.367 -25.666 9.714 1.00 0.00 C ATOM 763 CD LYS A 148 -13.852 -27.105 9.796 1.00 0.00 C ATOM 764 CE LYS A 148 -13.469 -27.589 8.396 1.00 0.00 C ATOM 765 NZ LYS A 148 -12.367 -26.740 7.860 1.00 0.00 N ATOM 0 H LYS A 148 -17.716 -23.820 7.465 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.318 -23.837 10.004 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.420 -26.313 9.521 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.618 -26.026 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.655 -25.044 9.172 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.462 -25.244 10.715 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.989 -27.157 10.459 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.619 -27.754 10.220 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.153 -28.632 8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.334 -27.542 7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.903 -27.232 7.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.757 -25.836 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.671 -26.559 8.612 1.00 0.00 H new ATOM 779 N GLU A 149 -14.222 -22.968 8.668 1.00 0.00 N ATOM 780 CA GLU A 149 -13.289 -22.102 7.894 1.00 0.00 C ATOM 781 C GLU A 149 -12.371 -22.978 7.040 1.00 0.00 C ATOM 782 O GLU A 149 -11.899 -24.010 7.477 1.00 0.00 O ATOM 783 CB GLU A 149 -12.443 -21.268 8.861 1.00 0.00 C ATOM 784 CG GLU A 149 -13.359 -20.361 9.686 1.00 0.00 C ATOM 785 CD GLU A 149 -12.509 -19.457 10.580 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.309 -19.674 10.641 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.072 -18.561 11.188 1.00 0.00 O ATOM 0 H GLU A 149 -13.900 -23.230 9.600 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.863 -21.437 7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.872 -21.923 9.520 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.722 -20.667 8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.981 -19.757 9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.033 -20.964 10.295 1.00 0.00 H new ATOM 794 N ILE A 150 -12.112 -22.576 5.826 1.00 0.00 N ATOM 795 CA ILE A 150 -11.225 -23.386 4.945 1.00 0.00 C ATOM 796 C ILE A 150 -10.074 -22.513 4.442 1.00 0.00 C ATOM 797 O ILE A 150 -10.163 -21.303 4.420 1.00 0.00 O ATOM 798 CB ILE A 150 -12.028 -23.908 3.752 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.404 -22.739 2.839 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.301 -24.593 4.254 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.084 -23.277 1.578 1.00 0.00 C ATOM 0 H ILE A 150 -12.477 -21.721 5.406 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.824 -24.229 5.509 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.425 -24.625 3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -13.072 -22.055 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.513 -22.171 2.571 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.873 -24.965 3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -13.034 -25.426 4.904 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.904 -23.876 4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.353 -22.445 0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.400 -23.944 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.984 -23.826 1.856 1.00 0.00 H new ATOM 813 N LYS A 151 -8.991 -23.119 4.036 1.00 0.00 N ATOM 814 CA LYS A 151 -7.835 -22.322 3.534 1.00 0.00 C ATOM 815 C LYS A 151 -7.444 -22.814 2.139 1.00 0.00 C ATOM 816 O LYS A 151 -7.276 -23.996 1.912 1.00 0.00 O ATOM 817 CB LYS A 151 -6.651 -22.488 4.486 1.00 0.00 C ATOM 818 CG LYS A 151 -7.060 -22.046 5.893 1.00 0.00 C ATOM 819 CD LYS A 151 -5.828 -22.023 6.799 1.00 0.00 C ATOM 820 CE LYS A 151 -6.266 -21.817 8.250 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.623 -22.845 9.114 1.00 0.00 N ATOM 0 H LYS A 151 -8.857 -24.130 4.030 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.113 -21.269 3.482 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.326 -23.528 4.500 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.805 -21.894 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.516 -21.057 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.809 -22.728 6.297 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.276 -22.958 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.154 -21.222 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.988 -20.818 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.351 -21.889 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.921 -22.705 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.909 -23.793 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.589 -22.756 9.049 1.00 0.00 H new ATOM 835 N HIS A 152 -7.297 -21.917 1.204 1.00 0.00 N ATOM 836 CA HIS A 152 -6.916 -22.334 -0.176 1.00 0.00 C ATOM 837 C HIS A 152 -6.179 -21.187 -0.869 1.00 0.00 C ATOM 838 O HIS A 152 -6.518 -20.031 -0.709 1.00 0.00 O ATOM 839 CB HIS A 152 -8.179 -22.682 -0.967 1.00 0.00 C ATOM 840 CG HIS A 152 -7.796 -23.132 -2.350 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.745 -22.258 -3.424 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.447 -24.362 -2.851 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.378 -22.967 -4.507 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.183 -24.255 -4.213 1.00 0.00 N ATOM 0 H HIS A 152 -7.424 -20.913 1.335 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.265 -23.207 -0.128 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.735 -23.469 -0.458 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.836 -21.814 -1.024 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -7.949 -21.259 -3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -7.387 -25.274 -2.275 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.256 -22.546 -5.494 1.00 0.00 H new ATOM 852 N SER A 153 -5.171 -21.495 -1.639 1.00 0.00 N ATOM 853 CA SER A 153 -4.414 -20.421 -2.341 1.00 0.00 C ATOM 854 C SER A 153 -5.309 -19.777 -3.401 1.00 0.00 C ATOM 855 O SER A 153 -6.091 -20.440 -4.054 1.00 0.00 O ATOM 856 CB SER A 153 -3.178 -21.022 -3.013 1.00 0.00 C ATOM 857 OG SER A 153 -2.325 -21.579 -2.024 1.00 0.00 O ATOM 0 H SER A 153 -4.839 -22.444 -1.812 1.00 0.00 H new ATOM 0 HA SER A 153 -4.103 -19.665 -1.620 1.00 0.00 H new ATOM 0 HB2 SER A 153 -3.476 -21.791 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 153 -2.647 -20.254 -3.576 1.00 0.00 H new ATOM 0 HG SER A 153 -1.534 -21.966 -2.454 1.00 0.00 H new ATOM 863 N VAL A 154 -5.201 -18.489 -3.579 1.00 0.00 N ATOM 864 CA VAL A 154 -6.044 -17.804 -4.598 1.00 0.00 C ATOM 865 C VAL A 154 -5.161 -16.910 -5.471 1.00 0.00 C ATOM 866 O VAL A 154 -4.134 -16.424 -5.041 1.00 0.00 O ATOM 867 CB VAL A 154 -7.101 -16.949 -3.896 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.114 -16.444 -4.925 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.822 -17.793 -2.844 1.00 0.00 C ATOM 0 H VAL A 154 -4.565 -17.881 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.537 -18.549 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.619 -16.099 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.867 -15.835 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.601 -15.843 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.597 -17.294 -5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.575 -17.185 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.304 -18.643 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.101 -18.154 -2.111 1.00 0.00 H new ATOM 879 N LYS A 155 -5.553 -16.691 -6.697 1.00 0.00 N ATOM 880 CA LYS A 155 -4.735 -15.830 -7.598 1.00 0.00 C ATOM 881 C LYS A 155 -5.222 -14.384 -7.503 1.00 0.00 C ATOM 882 O LYS A 155 -6.407 -14.117 -7.484 1.00 0.00 O ATOM 883 CB LYS A 155 -4.876 -16.321 -9.040 1.00 0.00 C ATOM 884 CG LYS A 155 -4.272 -17.721 -9.168 1.00 0.00 C ATOM 885 CD LYS A 155 -4.383 -18.193 -10.620 1.00 0.00 C ATOM 886 CE LYS A 155 -3.300 -17.514 -11.461 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.742 -16.138 -11.823 1.00 0.00 N ATOM 0 H LYS A 155 -6.403 -17.071 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.689 -15.882 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -5.927 -16.340 -9.327 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.373 -15.633 -9.720 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.227 -17.708 -8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.792 -18.415 -8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.272 -19.276 -10.671 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.370 -17.954 -11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.364 -17.472 -10.903 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.108 -18.095 -12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.608 -15.988 -12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.748 -16.022 -11.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.179 -15.442 -11.294 1.00 0.00 H new ATOM 901 N ASN A 156 -4.317 -13.444 -7.444 1.00 0.00 N ATOM 902 CA ASN A 156 -4.733 -12.015 -7.353 1.00 0.00 C ATOM 903 C ASN A 156 -5.753 -11.712 -8.450 1.00 0.00 C ATOM 904 O ASN A 156 -6.550 -10.802 -8.337 1.00 0.00 O ATOM 905 CB ASN A 156 -3.508 -11.114 -7.530 1.00 0.00 C ATOM 906 CG ASN A 156 -2.569 -11.289 -6.334 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.611 -10.518 -5.396 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.719 -12.278 -6.328 1.00 0.00 N ATOM 0 H ASN A 156 -3.310 -13.604 -7.455 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.182 -11.828 -6.378 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -2.988 -11.366 -8.454 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.818 -10.072 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.089 -12.404 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.684 -12.925 -7.116 1.00 0.00 H new ATOM 915 N THR A 157 -5.736 -12.469 -9.513 1.00 0.00 N ATOM 916 CA THR A 157 -6.704 -12.226 -10.618 1.00 0.00 C ATOM 917 C THR A 157 -8.022 -12.939 -10.304 1.00 0.00 C ATOM 918 O THR A 157 -9.067 -12.585 -10.813 1.00 0.00 O ATOM 919 CB THR A 157 -6.130 -12.768 -11.929 1.00 0.00 C ATOM 920 OG1 THR A 157 -5.956 -14.175 -11.821 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.781 -12.104 -12.209 1.00 0.00 C ATOM 0 H THR A 157 -5.092 -13.246 -9.663 1.00 0.00 H new ATOM 0 HA THR A 157 -6.883 -11.155 -10.717 1.00 0.00 H new ATOM 0 HB THR A 157 -6.817 -12.548 -12.747 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.744 -14.547 -12.702 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.372 -12.490 -13.143 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.916 -11.026 -12.291 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.092 -12.322 -11.393 1.00 0.00 H new ATOM 929 N GLU A 158 -7.980 -13.942 -9.470 1.00 0.00 N ATOM 930 CA GLU A 158 -9.228 -14.677 -9.124 1.00 0.00 C ATOM 931 C GLU A 158 -9.994 -13.905 -8.046 1.00 0.00 C ATOM 932 O GLU A 158 -11.181 -14.085 -7.867 1.00 0.00 O ATOM 933 CB GLU A 158 -8.871 -16.067 -8.599 1.00 0.00 C ATOM 934 CG GLU A 158 -8.391 -16.942 -9.758 1.00 0.00 C ATOM 935 CD GLU A 158 -9.540 -17.160 -10.744 1.00 0.00 C ATOM 936 OE1 GLU A 158 -10.673 -16.904 -10.370 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.269 -17.580 -11.857 1.00 0.00 O ATOM 0 H GLU A 158 -7.134 -14.284 -9.013 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.851 -14.773 -10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.093 -15.992 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.739 -16.521 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.550 -16.466 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.035 -17.901 -9.381 1.00 0.00 H new ATOM 944 N PHE A 159 -9.322 -13.047 -7.329 1.00 0.00 N ATOM 945 CA PHE A 159 -10.012 -12.266 -6.264 1.00 0.00 C ATOM 946 C PHE A 159 -9.507 -10.821 -6.282 1.00 0.00 C ATOM 947 O PHE A 159 -8.643 -10.465 -7.058 1.00 0.00 O ATOM 948 CB PHE A 159 -9.717 -12.892 -4.898 1.00 0.00 C ATOM 949 CG PHE A 159 -8.274 -12.641 -4.530 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.269 -13.478 -5.029 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.942 -11.571 -3.689 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.931 -13.245 -4.686 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.604 -11.340 -3.347 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.599 -12.176 -3.845 1.00 0.00 C ATOM 0 H PHE A 159 -8.326 -12.853 -7.434 1.00 0.00 H new ATOM 0 HA PHE A 159 -11.087 -12.278 -6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.376 -12.466 -4.141 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.915 -13.963 -4.927 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.525 -14.303 -5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.717 -10.925 -3.305 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.155 -13.890 -5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.348 -10.516 -2.698 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.567 -11.997 -3.581 1.00 0.00 H new ATOM 964 N ARG A 160 -10.038 -9.987 -5.428 1.00 0.00 N ATOM 965 CA ARG A 160 -9.586 -8.568 -5.396 1.00 0.00 C ATOM 966 C ARG A 160 -9.363 -8.138 -3.944 1.00 0.00 C ATOM 967 O ARG A 160 -10.048 -8.581 -3.043 1.00 0.00 O ATOM 968 CB ARG A 160 -10.654 -7.679 -6.032 1.00 0.00 C ATOM 969 CG ARG A 160 -10.711 -7.947 -7.536 1.00 0.00 C ATOM 970 CD ARG A 160 -11.609 -6.906 -8.207 1.00 0.00 C ATOM 971 NE ARG A 160 -11.933 -7.349 -9.592 1.00 0.00 N ATOM 972 CZ ARG A 160 -11.459 -6.691 -10.614 1.00 0.00 C ATOM 973 NH1 ARG A 160 -10.261 -6.956 -11.062 1.00 0.00 N ATOM 974 NH2 ARG A 160 -12.181 -5.770 -11.190 1.00 0.00 N ATOM 0 H ARG A 160 -10.764 -10.228 -4.753 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.654 -8.470 -5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.625 -7.879 -5.579 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.426 -6.629 -5.847 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.708 -7.906 -7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.096 -8.949 -7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.526 -6.776 -7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -11.107 -5.939 -8.231 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.525 -8.166 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.697 -7.677 -10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.890 -6.442 -11.861 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.117 -5.564 -10.841 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.809 -5.256 -11.989 1.00 0.00 H new ATOM 988 N LYS A 161 -8.409 -7.281 -3.709 1.00 0.00 N ATOM 989 CA LYS A 161 -8.141 -6.826 -2.316 1.00 0.00 C ATOM 990 C LYS A 161 -9.077 -5.666 -1.970 1.00 0.00 C ATOM 991 O LYS A 161 -9.274 -4.760 -2.754 1.00 0.00 O ATOM 992 CB LYS A 161 -6.689 -6.360 -2.201 1.00 0.00 C ATOM 993 CG LYS A 161 -6.356 -6.083 -0.734 1.00 0.00 C ATOM 994 CD LYS A 161 -4.924 -5.557 -0.626 1.00 0.00 C ATOM 995 CE LYS A 161 -4.543 -5.417 0.849 1.00 0.00 C ATOM 996 NZ LYS A 161 -4.283 -3.982 1.161 1.00 0.00 N ATOM 0 H LYS A 161 -7.803 -6.876 -4.422 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.313 -7.651 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.019 -7.122 -2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.537 -5.459 -2.796 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.054 -5.354 -0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.465 -6.995 -0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.236 -6.238 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.840 -4.593 -1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.345 -5.798 1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -3.657 -6.014 1.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.024 -3.886 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.504 -3.633 0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.140 -3.424 0.970 1.00 0.00 H new ATOM 1010 N LEU A 162 -9.656 -5.688 -0.801 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.578 -4.587 -0.404 1.00 0.00 C ATOM 1012 C LEU A 162 -9.780 -3.480 0.288 1.00 0.00 C ATOM 1013 O LEU A 162 -8.663 -3.228 -0.135 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.637 -5.131 0.558 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.433 -6.239 -0.134 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.558 -6.709 0.790 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.031 -5.702 -1.435 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.299 -2.904 1.230 1.00 0.00 O ATOM 0 H LEU A 162 -9.530 -6.421 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.066 -4.183 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.161 -5.519 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.306 -4.329 0.871 1.00 0.00 H new ATOM 0 HG LEU A 162 -11.772 -7.076 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -14.126 -7.499 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.131 -7.092 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.219 -5.872 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -13.598 -6.492 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.692 -4.865 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -12.229 -5.366 -2.093 1.00 0.00 H new TER 1030 LEU A 162