USER MOD reduce.3.24.130724 H: found=0, std=0, add=516, rem=0, adj=10 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 Single : A 99 MET CE :methyl -146:sc= -0.271 (180deg=-1.61!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 170:sc= -0.56 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 -16:sc= 0.0293 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 131 THR OG1 : rot -59:sc= 0.253 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 147:sc= -0.314 (180deg=-1.78!) USER MOD Single : A 144 ASN : amide:sc= -1.12 K(o=-1.1,f=-2!) USER MOD Single : A 147 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.5!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.77 K(o=-1.8,f=-3.5!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.83 K(o=-1.8,f=-0.63) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 97 11.171 7.954 -17.380 1.00 0.00 N ATOM 2 CA GLY A 97 11.259 8.241 -15.920 1.00 0.00 C ATOM 3 C GLY A 97 9.856 8.499 -15.366 1.00 0.00 C ATOM 4 O GLY A 97 8.867 8.328 -16.050 1.00 0.00 O ATOM 0 HA2 GLY A 97 11.718 7.400 -15.400 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.895 9.109 -15.747 1.00 0.00 H new ATOM 10 N ALA A 98 9.763 8.911 -14.131 1.00 0.00 N ATOM 11 CA ALA A 98 8.424 9.179 -13.535 1.00 0.00 C ATOM 12 C ALA A 98 8.517 10.378 -12.590 1.00 0.00 C ATOM 13 O ALA A 98 9.554 10.654 -12.021 1.00 0.00 O ATOM 14 CB ALA A 98 7.958 7.949 -12.752 1.00 0.00 C ATOM 0 H ALA A 98 10.556 9.073 -13.510 1.00 0.00 H new ATOM 0 HA ALA A 98 7.710 9.396 -14.330 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.978 8.145 -12.316 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.891 7.094 -13.424 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.672 7.731 -11.958 1.00 0.00 H new ATOM 20 N MET A 99 7.439 11.094 -12.417 1.00 0.00 N ATOM 21 CA MET A 99 7.467 12.275 -11.509 1.00 0.00 C ATOM 22 C MET A 99 7.866 11.826 -10.102 1.00 0.00 C ATOM 23 O MET A 99 8.546 12.531 -9.384 1.00 0.00 O ATOM 24 CB MET A 99 6.078 12.916 -11.464 1.00 0.00 C ATOM 25 CG MET A 99 5.724 13.462 -12.848 1.00 0.00 C ATOM 26 SD MET A 99 6.990 14.644 -13.375 1.00 0.00 S ATOM 27 CE MET A 99 6.764 15.832 -12.028 1.00 0.00 C ATOM 0 H MET A 99 6.541 10.912 -12.865 1.00 0.00 H new ATOM 0 HA MET A 99 8.191 13.001 -11.879 1.00 0.00 H new ATOM 0 HB2 MET A 99 5.337 12.181 -11.151 1.00 0.00 H new ATOM 0 HB3 MET A 99 6.060 13.720 -10.728 1.00 0.00 H new ATOM 0 HG2 MET A 99 5.654 12.645 -13.566 1.00 0.00 H new ATOM 0 HG3 MET A 99 4.748 13.947 -12.820 1.00 0.00 H new ATOM 0 HE1 MET A 99 6.940 16.841 -12.400 1.00 0.00 H new ATOM 0 HE2 MET A 99 5.746 15.759 -11.645 1.00 0.00 H new ATOM 0 HE3 MET A 99 7.470 15.612 -11.227 1.00 0.00 H new ATOM 37 N GLY A 100 7.449 10.656 -9.702 1.00 0.00 N ATOM 38 CA GLY A 100 7.804 10.162 -8.343 1.00 0.00 C ATOM 39 C GLY A 100 6.727 9.191 -7.857 1.00 0.00 C ATOM 40 O GLY A 100 5.547 9.476 -7.919 1.00 0.00 O ATOM 0 H GLY A 100 6.877 10.021 -10.259 1.00 0.00 H new ATOM 0 HA2 GLY A 100 8.774 9.664 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 100 7.893 11.000 -7.651 1.00 0.00 H new ATOM 44 N PRO A 101 7.147 8.018 -7.363 1.00 0.00 N ATOM 45 CA PRO A 101 6.224 6.991 -6.862 1.00 0.00 C ATOM 46 C PRO A 101 5.559 7.416 -5.550 1.00 0.00 C ATOM 47 O PRO A 101 6.135 8.130 -4.753 1.00 0.00 O ATOM 48 CB PRO A 101 7.128 5.783 -6.621 1.00 0.00 C ATOM 49 CG PRO A 101 8.483 6.366 -6.399 1.00 0.00 C ATOM 50 CD PRO A 101 8.556 7.600 -7.255 1.00 0.00 C ATOM 0 HA PRO A 101 5.410 6.798 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 101 6.798 5.207 -5.757 1.00 0.00 H new ATOM 0 HB3 PRO A 101 7.122 5.107 -7.476 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.633 6.612 -5.348 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.262 5.655 -6.674 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.171 8.373 -6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 101 8.989 7.387 -8.232 1.00 0.00 H new ATOM 58 N LYS A 102 4.350 6.982 -5.319 1.00 0.00 N ATOM 59 CA LYS A 102 3.651 7.360 -4.059 1.00 0.00 C ATOM 60 C LYS A 102 4.520 6.976 -2.860 1.00 0.00 C ATOM 61 O LYS A 102 4.568 7.676 -1.868 1.00 0.00 O ATOM 62 CB LYS A 102 2.313 6.622 -3.978 1.00 0.00 C ATOM 63 CG LYS A 102 1.533 7.113 -2.756 1.00 0.00 C ATOM 64 CD LYS A 102 0.224 6.332 -2.639 1.00 0.00 C ATOM 65 CE LYS A 102 -0.619 6.916 -1.504 1.00 0.00 C ATOM 66 NZ LYS A 102 -1.792 6.032 -1.251 1.00 0.00 N ATOM 0 H LYS A 102 3.817 6.382 -5.948 1.00 0.00 H new ATOM 0 HA LYS A 102 3.474 8.435 -4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.735 6.795 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 102 2.482 5.547 -3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.130 6.981 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 102 1.326 8.179 -2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.327 6.382 -3.578 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.432 5.279 -2.447 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.017 7.008 -0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.956 7.919 -1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.366 6.429 -0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.370 5.966 -2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.460 5.083 -0.983 1.00 0.00 H new ATOM 80 N ASP A 103 5.205 5.870 -2.943 1.00 0.00 N ATOM 81 CA ASP A 103 6.071 5.443 -1.807 1.00 0.00 C ATOM 82 C ASP A 103 7.280 4.678 -2.347 1.00 0.00 C ATOM 83 O ASP A 103 7.375 4.400 -3.526 1.00 0.00 O ATOM 84 CB ASP A 103 5.270 4.538 -0.869 1.00 0.00 C ATOM 85 CG ASP A 103 4.781 3.310 -1.639 1.00 0.00 C ATOM 86 OD1 ASP A 103 5.244 3.108 -2.750 1.00 0.00 O ATOM 87 OD2 ASP A 103 3.952 2.591 -1.105 1.00 0.00 O ATOM 0 H ASP A 103 5.203 5.243 -3.748 1.00 0.00 H new ATOM 0 HA ASP A 103 6.413 6.321 -1.260 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.890 4.229 -0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.421 5.084 -0.457 1.00 0.00 H new ATOM 92 N ILE A 104 8.207 4.335 -1.494 1.00 0.00 N ATOM 93 CA ILE A 104 9.409 3.588 -1.959 1.00 0.00 C ATOM 94 C ILE A 104 8.976 2.263 -2.589 1.00 0.00 C ATOM 95 O ILE A 104 9.494 1.850 -3.609 1.00 0.00 O ATOM 96 CB ILE A 104 10.329 3.310 -0.768 1.00 0.00 C ATOM 97 CG1 ILE A 104 10.779 4.635 -0.149 1.00 0.00 C ATOM 98 CG2 ILE A 104 11.555 2.527 -1.243 1.00 0.00 C ATOM 99 CD1 ILE A 104 11.595 4.357 1.115 1.00 0.00 C ATOM 0 H ILE A 104 8.183 4.540 -0.495 1.00 0.00 H new ATOM 0 HA ILE A 104 9.942 4.184 -2.699 1.00 0.00 H new ATOM 0 HB ILE A 104 9.790 2.726 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.378 5.198 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.911 5.249 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.211 2.329 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.235 1.583 -1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.093 3.111 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.916 5.301 1.556 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.981 3.812 1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 104 12.470 3.760 0.859 1.00 0.00 H new ATOM 111 N VAL A 105 8.030 1.592 -1.991 1.00 0.00 N ATOM 112 CA VAL A 105 7.566 0.294 -2.558 1.00 0.00 C ATOM 113 C VAL A 105 6.094 0.410 -2.959 1.00 0.00 C ATOM 114 O VAL A 105 5.254 0.798 -2.172 1.00 0.00 O ATOM 115 CB VAL A 105 7.725 -0.806 -1.507 1.00 0.00 C ATOM 116 CG1 VAL A 105 7.361 -2.158 -2.125 1.00 0.00 C ATOM 117 CG2 VAL A 105 9.176 -0.841 -1.022 1.00 0.00 C ATOM 0 H VAL A 105 7.559 1.886 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 105 8.162 0.046 -3.436 1.00 0.00 H new ATOM 0 HB VAL A 105 7.065 -0.602 -0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.474 -2.942 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.328 -2.133 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 105 8.022 -2.363 -2.968 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.290 -1.625 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.836 -1.045 -1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.436 0.122 -0.582 1.00 0.00 H new ATOM 127 N ASP A 106 5.775 0.078 -4.181 1.00 0.00 N ATOM 128 CA ASP A 106 4.358 0.171 -4.633 1.00 0.00 C ATOM 129 C ASP A 106 3.479 -0.719 -3.754 1.00 0.00 C ATOM 130 O ASP A 106 3.820 -1.846 -3.457 1.00 0.00 O ATOM 131 CB ASP A 106 4.256 -0.292 -6.089 1.00 0.00 C ATOM 132 CG ASP A 106 5.053 -1.585 -6.271 1.00 0.00 C ATOM 133 OD1 ASP A 106 5.137 -2.345 -5.319 1.00 0.00 O ATOM 134 OD2 ASP A 106 5.566 -1.794 -7.357 1.00 0.00 O ATOM 0 H ASP A 106 6.434 -0.253 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 106 4.020 1.204 -4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.212 -0.455 -6.358 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.640 0.481 -6.755 1.00 0.00 H new ATOM 139 N PRO A 107 2.318 -0.194 -3.331 1.00 0.00 N ATOM 140 CA PRO A 107 1.377 -0.934 -2.486 1.00 0.00 C ATOM 141 C PRO A 107 0.546 -1.941 -3.293 1.00 0.00 C ATOM 142 O PRO A 107 -0.630 -2.125 -3.044 1.00 0.00 O ATOM 143 CB PRO A 107 0.463 0.156 -1.933 1.00 0.00 C ATOM 144 CG PRO A 107 0.516 1.260 -2.938 1.00 0.00 C ATOM 145 CD PRO A 107 1.842 1.162 -3.646 1.00 0.00 C ATOM 0 HA PRO A 107 1.892 -1.516 -1.721 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.555 -0.211 -1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.804 0.497 -0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.306 1.172 -3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 107 0.412 2.229 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.732 1.306 -4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 107 2.540 1.921 -3.293 1.00 0.00 H new ATOM 153 N ALA A 108 1.142 -2.595 -4.252 1.00 0.00 N ATOM 154 CA ALA A 108 0.379 -3.584 -5.063 1.00 0.00 C ATOM 155 C ALA A 108 0.284 -4.902 -4.292 1.00 0.00 C ATOM 156 O ALA A 108 -0.719 -5.588 -4.336 1.00 0.00 O ATOM 157 CB ALA A 108 1.099 -3.820 -6.392 1.00 0.00 C ATOM 0 H ALA A 108 2.123 -2.487 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.623 -3.201 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.540 -4.544 -6.985 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.170 -2.880 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 108 2.101 -4.204 -6.200 1.00 0.00 H new ATOM 163 N THR A 109 1.319 -5.259 -3.584 1.00 0.00 N ATOM 164 CA THR A 109 1.287 -6.530 -2.807 1.00 0.00 C ATOM 165 C THR A 109 0.426 -6.338 -1.558 1.00 0.00 C ATOM 166 O THR A 109 0.603 -5.398 -0.810 1.00 0.00 O ATOM 167 CB THR A 109 2.711 -6.910 -2.393 1.00 0.00 C ATOM 168 OG1 THR A 109 3.521 -7.038 -3.554 1.00 0.00 O ATOM 169 CG2 THR A 109 2.688 -8.237 -1.636 1.00 0.00 C ATOM 0 H THR A 109 2.186 -4.726 -3.510 1.00 0.00 H new ATOM 0 HA THR A 109 0.864 -7.324 -3.422 1.00 0.00 H new ATOM 0 HB THR A 109 3.121 -6.134 -1.747 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.461 -7.121 -3.290 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.703 -8.506 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.067 -8.137 -0.746 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.278 -9.016 -2.279 1.00 0.00 H new ATOM 177 N PRO A 110 -0.527 -7.254 -1.333 1.00 0.00 N ATOM 178 CA PRO A 110 -1.426 -7.193 -0.174 1.00 0.00 C ATOM 179 C PRO A 110 -0.691 -7.495 1.134 1.00 0.00 C ATOM 180 O PRO A 110 0.127 -8.391 1.206 1.00 0.00 O ATOM 181 CB PRO A 110 -2.453 -8.288 -0.460 1.00 0.00 C ATOM 182 CG PRO A 110 -1.742 -9.245 -1.358 1.00 0.00 C ATOM 183 CD PRO A 110 -0.801 -8.420 -2.190 1.00 0.00 C ATOM 0 HA PRO A 110 -1.862 -6.202 -0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.780 -8.775 0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.343 -7.881 -0.939 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.198 -9.991 -0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.448 -9.785 -1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.111 -8.967 -2.429 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.253 -8.126 -3.137 1.00 0.00 H new ATOM 191 N TYR A 111 -0.976 -6.755 2.170 1.00 0.00 N ATOM 192 CA TYR A 111 -0.296 -7.001 3.473 1.00 0.00 C ATOM 193 C TYR A 111 -1.091 -8.036 4.272 1.00 0.00 C ATOM 194 O TYR A 111 -2.254 -8.272 4.011 1.00 0.00 O ATOM 195 CB TYR A 111 -0.217 -5.693 4.264 1.00 0.00 C ATOM 196 CG TYR A 111 0.740 -4.748 3.578 1.00 0.00 C ATOM 197 CD1 TYR A 111 1.989 -5.208 3.145 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.377 -3.411 3.375 1.00 0.00 C ATOM 199 CE1 TYR A 111 2.877 -4.332 2.510 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.265 -2.534 2.739 1.00 0.00 C ATOM 201 CZ TYR A 111 2.514 -2.995 2.307 1.00 0.00 C ATOM 202 OH TYR A 111 3.389 -2.131 1.680 1.00 0.00 O ATOM 0 H TYR A 111 -1.651 -5.990 2.171 1.00 0.00 H new ATOM 0 HA TYR A 111 0.712 -7.375 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.205 -5.239 4.336 1.00 0.00 H new ATOM 0 HB3 TYR A 111 0.118 -5.891 5.282 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.268 -6.240 3.301 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.587 -3.056 3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.841 -4.687 2.177 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.986 -1.503 2.582 1.00 0.00 H new ATOM 0 HH TYR A 111 2.982 -1.242 1.618 1.00 0.00 H new ATOM 212 N PRO A 112 -0.446 -8.663 5.265 1.00 0.00 N ATOM 213 CA PRO A 112 -1.089 -9.677 6.110 1.00 0.00 C ATOM 214 C PRO A 112 -2.141 -9.062 7.035 1.00 0.00 C ATOM 215 O PRO A 112 -1.893 -8.084 7.712 1.00 0.00 O ATOM 216 CB PRO A 112 0.068 -10.242 6.934 1.00 0.00 C ATOM 217 CG PRO A 112 1.081 -9.148 6.960 1.00 0.00 C ATOM 218 CD PRO A 112 0.959 -8.433 5.644 1.00 0.00 C ATOM 0 HA PRO A 112 -1.615 -10.427 5.520 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -0.255 -10.507 7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.473 -11.147 6.480 1.00 0.00 H new ATOM 0 HG2 PRO A 112 0.898 -8.467 7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 112 2.085 -9.550 7.093 1.00 0.00 H new ATOM 0 HD2 PRO A 112 1.181 -7.370 5.741 1.00 0.00 H new ATOM 0 HD3 PRO A 112 1.648 -8.836 4.901 1.00 0.00 H new ATOM 226 N GLY A 113 -3.316 -9.628 7.069 1.00 0.00 N ATOM 227 CA GLY A 113 -4.386 -9.077 7.947 1.00 0.00 C ATOM 228 C GLY A 113 -5.373 -8.268 7.105 1.00 0.00 C ATOM 229 O GLY A 113 -6.463 -7.952 7.541 1.00 0.00 O ATOM 0 H GLY A 113 -3.581 -10.449 6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.906 -9.888 8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.947 -8.445 8.719 1.00 0.00 H new ATOM 233 N ASP A 114 -5.002 -7.928 5.900 1.00 0.00 N ATOM 234 CA ASP A 114 -5.920 -7.140 5.032 1.00 0.00 C ATOM 235 C ASP A 114 -7.107 -8.013 4.618 1.00 0.00 C ATOM 236 O ASP A 114 -7.012 -9.223 4.568 1.00 0.00 O ATOM 237 CB ASP A 114 -5.168 -6.675 3.782 1.00 0.00 C ATOM 238 CG ASP A 114 -4.074 -5.685 4.185 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.118 -5.208 5.307 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.211 -5.421 3.365 1.00 0.00 O ATOM 0 H ASP A 114 -4.102 -8.163 5.480 1.00 0.00 H new ATOM 0 HA ASP A 114 -6.282 -6.271 5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.728 -7.531 3.270 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.859 -6.205 3.082 1.00 0.00 H new ATOM 245 N LYS A 115 -8.225 -7.409 4.324 1.00 0.00 N ATOM 246 CA LYS A 115 -9.417 -8.205 3.916 1.00 0.00 C ATOM 247 C LYS A 115 -9.414 -8.386 2.397 1.00 0.00 C ATOM 248 O LYS A 115 -8.963 -7.532 1.661 1.00 0.00 O ATOM 249 CB LYS A 115 -10.691 -7.470 4.339 1.00 0.00 C ATOM 250 CG LYS A 115 -10.761 -7.413 5.867 1.00 0.00 C ATOM 251 CD LYS A 115 -12.087 -6.780 6.293 1.00 0.00 C ATOM 252 CE LYS A 115 -12.108 -6.619 7.814 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.415 -6.038 8.234 1.00 0.00 N ATOM 0 H LYS A 115 -8.365 -6.399 4.349 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.384 -9.182 4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.696 -6.461 3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.568 -7.982 3.943 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.674 -8.417 6.283 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.926 -6.832 6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.211 -5.810 5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.921 -7.404 5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.956 -7.585 8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.291 -5.972 8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.430 -5.928 9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.542 -5.108 7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.186 -6.671 7.942 1.00 0.00 H new ATOM 267 N VAL A 116 -9.914 -9.495 1.923 1.00 0.00 N ATOM 268 CA VAL A 116 -9.940 -9.732 0.452 1.00 0.00 C ATOM 269 C VAL A 116 -11.335 -10.205 0.037 1.00 0.00 C ATOM 270 O VAL A 116 -12.069 -10.768 0.824 1.00 0.00 O ATOM 271 CB VAL A 116 -8.907 -10.802 0.090 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.568 -10.456 0.743 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.384 -12.164 0.598 1.00 0.00 C ATOM 0 H VAL A 116 -10.305 -10.247 2.491 1.00 0.00 H new ATOM 0 HA VAL A 116 -9.701 -8.806 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 116 -8.786 -10.840 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -6.831 -11.217 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.228 -9.485 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -7.690 -10.419 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.649 -12.926 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -9.504 -12.127 1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.340 -12.411 0.135 1.00 0.00 H new ATOM 283 N ILE A 117 -11.706 -9.980 -1.193 1.00 0.00 N ATOM 284 CA ILE A 117 -13.055 -10.416 -1.654 1.00 0.00 C ATOM 285 C ILE A 117 -12.908 -11.316 -2.884 1.00 0.00 C ATOM 286 O ILE A 117 -12.017 -11.141 -3.690 1.00 0.00 O ATOM 287 CB ILE A 117 -13.891 -9.187 -2.018 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.295 -9.629 -2.435 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.224 -8.442 -3.176 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.031 -10.200 -1.222 1.00 0.00 C ATOM 0 H ILE A 117 -11.135 -9.514 -1.898 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.550 -10.969 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.961 -8.526 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -15.848 -8.783 -2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -15.233 -10.380 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.819 -7.566 -3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -12.224 -8.126 -2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.153 -9.102 -4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.031 -10.515 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.481 -11.057 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -16.106 -9.435 -0.449 1.00 0.00 H new ATOM 302 N ILE A 118 -13.780 -12.275 -3.034 1.00 0.00 N ATOM 303 CA ILE A 118 -13.691 -13.186 -4.210 1.00 0.00 C ATOM 304 C ILE A 118 -14.534 -12.620 -5.355 1.00 0.00 C ATOM 305 O ILE A 118 -15.710 -12.357 -5.203 1.00 0.00 O ATOM 306 CB ILE A 118 -14.218 -14.569 -3.825 1.00 0.00 C ATOM 307 CG1 ILE A 118 -13.585 -15.007 -2.502 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.860 -15.576 -4.920 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.068 -14.828 -2.578 1.00 0.00 C ATOM 0 H ILE A 118 -14.550 -12.467 -2.393 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.652 -13.270 -4.528 1.00 0.00 H new ATOM 0 HB ILE A 118 -15.301 -14.525 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.991 -14.417 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.829 -16.049 -2.297 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.236 -16.562 -4.645 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.312 -15.265 -5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.777 -15.620 -5.034 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.617 -15.140 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -11.670 -15.437 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.834 -13.780 -2.763 1.00 0.00 H new ATOM 321 N THR A 119 -13.941 -12.430 -6.504 1.00 0.00 N ATOM 322 CA THR A 119 -14.710 -11.881 -7.657 1.00 0.00 C ATOM 323 C THR A 119 -14.921 -12.979 -8.700 1.00 0.00 C ATOM 324 O THR A 119 -15.653 -12.808 -9.656 1.00 0.00 O ATOM 325 CB THR A 119 -13.928 -10.725 -8.286 1.00 0.00 C ATOM 326 OG1 THR A 119 -12.715 -11.220 -8.833 1.00 0.00 O ATOM 327 CG2 THR A 119 -13.619 -9.674 -7.219 1.00 0.00 C ATOM 0 H THR A 119 -12.959 -12.631 -6.693 1.00 0.00 H new ATOM 0 HA THR A 119 -15.678 -11.520 -7.309 1.00 0.00 H new ATOM 0 HB THR A 119 -14.524 -10.270 -9.077 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.536 -12.115 -8.475 1.00 0.00 H new ATOM 0 HG21 THR A 119 -13.062 -8.852 -7.669 1.00 0.00 H new ATOM 0 HG22 THR A 119 -14.552 -9.295 -6.801 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.023 -10.125 -6.426 1.00 0.00 H new ATOM 335 N GLU A 120 -14.288 -14.106 -8.529 1.00 0.00 N ATOM 336 CA GLU A 120 -14.454 -15.212 -9.514 1.00 0.00 C ATOM 337 C GLU A 120 -14.538 -16.547 -8.772 1.00 0.00 C ATOM 338 O GLU A 120 -14.080 -16.678 -7.655 1.00 0.00 O ATOM 339 CB GLU A 120 -13.257 -15.230 -10.467 1.00 0.00 C ATOM 340 CG GLU A 120 -13.183 -13.898 -11.216 1.00 0.00 C ATOM 341 CD GLU A 120 -12.034 -13.943 -12.226 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.272 -14.894 -12.184 1.00 0.00 O ATOM 343 OE2 GLU A 120 -11.936 -13.025 -13.023 1.00 0.00 O ATOM 0 H GLU A 120 -13.662 -14.309 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.369 -15.057 -10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.336 -15.397 -9.908 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.354 -16.053 -11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.125 -13.704 -11.729 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -13.030 -13.081 -10.511 1.00 0.00 H new ATOM 350 N GLY A 121 -15.119 -17.541 -9.387 1.00 0.00 N ATOM 351 CA GLY A 121 -15.233 -18.866 -8.716 1.00 0.00 C ATOM 352 C GLY A 121 -16.527 -18.915 -7.902 1.00 0.00 C ATOM 353 O GLY A 121 -17.162 -17.906 -7.668 1.00 0.00 O ATOM 0 H GLY A 121 -15.519 -17.492 -10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -15.228 -19.664 -9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.375 -19.031 -8.065 1.00 0.00 H new ATOM 357 N ALA A 122 -16.924 -20.080 -7.469 1.00 0.00 N ATOM 358 CA ALA A 122 -18.176 -20.191 -6.671 1.00 0.00 C ATOM 359 C ALA A 122 -18.006 -19.440 -5.350 1.00 0.00 C ATOM 360 O ALA A 122 -18.967 -19.100 -4.688 1.00 0.00 O ATOM 361 CB ALA A 122 -18.472 -21.665 -6.386 1.00 0.00 C ATOM 0 H ALA A 122 -16.435 -20.960 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 122 -19.004 -19.757 -7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.389 -21.746 -5.802 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.594 -22.200 -7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -17.645 -22.100 -5.825 1.00 0.00 H new ATOM 367 N PHE A 123 -16.789 -19.176 -4.960 1.00 0.00 N ATOM 368 CA PHE A 123 -16.557 -18.446 -3.681 1.00 0.00 C ATOM 369 C PHE A 123 -16.707 -16.941 -3.917 1.00 0.00 C ATOM 370 O PHE A 123 -16.460 -16.139 -3.037 1.00 0.00 O ATOM 371 CB PHE A 123 -15.145 -18.744 -3.172 1.00 0.00 C ATOM 372 CG PHE A 123 -15.067 -20.181 -2.715 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.439 -20.521 -1.408 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.622 -21.174 -3.596 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.367 -21.853 -0.984 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.548 -22.506 -3.171 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.921 -22.845 -1.865 1.00 0.00 C ATOM 0 H PHE A 123 -15.945 -19.434 -5.472 1.00 0.00 H new ATOM 0 HA PHE A 123 -17.287 -18.772 -2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -14.416 -18.563 -3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -14.895 -18.075 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.781 -19.755 -0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.336 -20.912 -4.604 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.656 -22.115 0.023 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.203 -23.272 -3.850 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.865 -23.872 -1.537 1.00 0.00 H new ATOM 387 N GLU A 124 -17.109 -16.551 -5.095 1.00 0.00 N ATOM 388 CA GLU A 124 -17.272 -15.098 -5.384 1.00 0.00 C ATOM 389 C GLU A 124 -18.278 -14.491 -4.405 1.00 0.00 C ATOM 390 O GLU A 124 -19.312 -15.066 -4.127 1.00 0.00 O ATOM 391 CB GLU A 124 -17.780 -14.918 -6.814 1.00 0.00 C ATOM 392 CG GLU A 124 -17.773 -13.431 -7.176 1.00 0.00 C ATOM 393 CD GLU A 124 -18.365 -13.244 -8.574 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.737 -14.237 -9.177 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.437 -12.110 -9.019 1.00 0.00 O ATOM 0 H GLU A 124 -17.332 -17.175 -5.870 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.311 -14.596 -5.273 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.150 -15.475 -7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -18.789 -15.321 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -18.352 -12.865 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.755 -13.043 -7.146 1.00 0.00 H new ATOM 402 N GLY A 125 -17.985 -13.332 -3.880 1.00 0.00 N ATOM 403 CA GLY A 125 -18.926 -12.690 -2.921 1.00 0.00 C ATOM 404 C GLY A 125 -18.508 -13.025 -1.487 1.00 0.00 C ATOM 405 O GLY A 125 -19.098 -12.556 -0.534 1.00 0.00 O ATOM 0 H GLY A 125 -17.135 -12.803 -4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.928 -11.610 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.942 -13.039 -3.105 1.00 0.00 H new ATOM 409 N PHE A 126 -17.495 -13.833 -1.324 1.00 0.00 N ATOM 410 CA PHE A 126 -17.045 -14.195 0.048 1.00 0.00 C ATOM 411 C PHE A 126 -15.808 -13.372 0.413 1.00 0.00 C ATOM 412 O PHE A 126 -15.025 -12.999 -0.438 1.00 0.00 O ATOM 413 CB PHE A 126 -16.696 -15.684 0.092 1.00 0.00 C ATOM 414 CG PHE A 126 -17.913 -16.503 -0.267 1.00 0.00 C ATOM 415 CD1 PHE A 126 -19.196 -16.026 0.031 1.00 0.00 C ATOM 416 CD2 PHE A 126 -17.757 -17.743 -0.899 1.00 0.00 C ATOM 417 CE1 PHE A 126 -20.322 -16.789 -0.303 1.00 0.00 C ATOM 418 CE2 PHE A 126 -18.883 -18.505 -1.233 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.164 -18.029 -0.935 1.00 0.00 C ATOM 0 H PHE A 126 -16.961 -14.257 -2.082 1.00 0.00 H new ATOM 0 HA PHE A 126 -17.844 -13.986 0.760 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -15.884 -15.898 -0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -16.344 -15.956 1.087 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -19.317 -15.070 0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -16.768 -18.111 -1.129 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -21.311 -16.422 -0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -18.762 -19.461 -1.721 1.00 0.00 H new ATOM 0 HZ PHE A 126 -21.032 -18.618 -1.192 1.00 0.00 H new ATOM 429 N GLN A 127 -15.626 -13.086 1.673 1.00 0.00 N ATOM 430 CA GLN A 127 -14.440 -12.288 2.092 1.00 0.00 C ATOM 431 C GLN A 127 -13.385 -13.222 2.688 1.00 0.00 C ATOM 432 O GLN A 127 -13.701 -14.240 3.270 1.00 0.00 O ATOM 433 CB GLN A 127 -14.863 -11.260 3.143 1.00 0.00 C ATOM 434 CG GLN A 127 -15.805 -10.236 2.506 1.00 0.00 C ATOM 435 CD GLN A 127 -16.235 -9.214 3.560 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.059 -9.432 4.743 1.00 0.00 O ATOM 437 NE2 GLN A 127 -16.795 -8.099 3.180 1.00 0.00 N ATOM 0 H GLN A 127 -16.247 -13.371 2.430 1.00 0.00 H new ATOM 0 HA GLN A 127 -14.023 -11.772 1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -15.360 -11.759 3.975 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -13.985 -10.758 3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -15.306 -9.732 1.678 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -16.680 -10.738 2.093 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -16.943 -7.915 2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -17.085 -7.411 3.875 1.00 0.00 H new ATOM 446 N ALA A 128 -12.133 -12.883 2.546 1.00 0.00 N ATOM 447 CA ALA A 128 -11.059 -13.752 3.103 1.00 0.00 C ATOM 448 C ALA A 128 -9.924 -12.878 3.638 1.00 0.00 C ATOM 449 O ALA A 128 -9.854 -11.697 3.361 1.00 0.00 O ATOM 450 CB ALA A 128 -10.523 -14.672 2.005 1.00 0.00 C ATOM 0 H ALA A 128 -11.808 -12.042 2.069 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.465 -14.357 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.737 -15.307 2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -11.333 -15.295 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -10.117 -14.070 1.192 1.00 0.00 H new ATOM 456 N ILE A 129 -9.033 -13.447 4.403 1.00 0.00 N ATOM 457 CA ILE A 129 -7.905 -12.645 4.956 1.00 0.00 C ATOM 458 C ILE A 129 -6.580 -13.179 4.407 1.00 0.00 C ATOM 459 O ILE A 129 -6.365 -14.372 4.328 1.00 0.00 O ATOM 460 CB ILE A 129 -7.903 -12.751 6.482 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.264 -12.312 7.026 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.810 -11.846 7.054 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.655 -10.972 6.400 1.00 0.00 C ATOM 0 H ILE A 129 -9.037 -14.432 4.669 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.025 -11.602 4.664 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.711 -13.783 6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -10.018 -13.065 6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.221 -12.220 8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.808 -11.921 8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.840 -12.158 6.667 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -7.003 -10.814 6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -10.625 -10.659 6.787 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.905 -10.221 6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -9.714 -11.080 5.317 1.00 0.00 H new ATOM 475 N PHE A 130 -5.687 -12.304 4.033 1.00 0.00 N ATOM 476 CA PHE A 130 -4.376 -12.762 3.494 1.00 0.00 C ATOM 477 C PHE A 130 -3.659 -13.607 4.548 1.00 0.00 C ATOM 478 O PHE A 130 -3.115 -13.092 5.505 1.00 0.00 O ATOM 479 CB PHE A 130 -3.512 -11.547 3.145 1.00 0.00 C ATOM 480 CG PHE A 130 -3.929 -10.999 1.800 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.594 -11.690 0.629 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.646 -9.799 1.725 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.977 -11.180 -0.617 1.00 0.00 C ATOM 484 CE2 PHE A 130 -5.029 -9.290 0.477 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.693 -9.981 -0.693 1.00 0.00 C ATOM 0 H PHE A 130 -5.809 -11.292 4.077 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.543 -13.359 2.598 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.620 -10.779 3.911 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -2.460 -11.830 3.123 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.041 -12.616 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.904 -9.266 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.719 -11.713 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.583 -8.365 0.418 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.987 -9.588 -1.655 1.00 0.00 H new ATOM 495 N THR A 131 -3.651 -14.901 4.382 1.00 0.00 N ATOM 496 CA THR A 131 -2.966 -15.775 5.376 1.00 0.00 C ATOM 497 C THR A 131 -1.457 -15.742 5.125 1.00 0.00 C ATOM 498 O THR A 131 -0.665 -15.729 6.046 1.00 0.00 O ATOM 499 CB THR A 131 -3.477 -17.210 5.230 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.042 -17.742 3.988 1.00 0.00 O ATOM 501 CG2 THR A 131 -5.005 -17.219 5.286 1.00 0.00 C ATOM 0 H THR A 131 -4.089 -15.391 3.602 1.00 0.00 H new ATOM 0 HA THR A 131 -3.176 -15.416 6.384 1.00 0.00 H new ATOM 0 HB THR A 131 -3.084 -17.820 6.043 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.380 -17.184 3.257 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.367 -18.242 5.182 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.336 -16.812 6.241 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.402 -16.609 4.475 1.00 0.00 H new ATOM 509 N GLU A 132 -1.054 -15.727 3.884 1.00 0.00 N ATOM 510 CA GLU A 132 0.403 -15.693 3.573 1.00 0.00 C ATOM 511 C GLU A 132 0.608 -15.890 2.069 1.00 0.00 C ATOM 512 O GLU A 132 0.660 -17.002 1.583 1.00 0.00 O ATOM 513 CB GLU A 132 1.116 -16.812 4.336 1.00 0.00 C ATOM 514 CG GLU A 132 2.544 -16.960 3.807 1.00 0.00 C ATOM 515 CD GLU A 132 3.534 -16.813 4.964 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.207 -17.250 6.055 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.602 -16.268 4.739 1.00 0.00 O ATOM 0 H GLU A 132 -1.671 -15.737 3.072 1.00 0.00 H new ATOM 0 HA GLU A 132 0.815 -14.730 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.133 -16.586 5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.574 -17.750 4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.668 -17.932 3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.742 -16.204 3.047 1.00 0.00 H new ATOM 524 N PRO A 133 0.726 -14.783 1.323 1.00 0.00 N ATOM 525 CA PRO A 133 0.926 -14.822 -0.132 1.00 0.00 C ATOM 526 C PRO A 133 2.314 -15.356 -0.500 1.00 0.00 C ATOM 527 O PRO A 133 3.323 -14.754 -0.191 1.00 0.00 O ATOM 528 CB PRO A 133 0.800 -13.357 -0.551 1.00 0.00 C ATOM 529 CG PRO A 133 1.159 -12.586 0.675 1.00 0.00 C ATOM 530 CD PRO A 133 0.675 -13.404 1.839 1.00 0.00 C ATOM 0 HA PRO A 133 0.213 -15.482 -0.626 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.470 -13.122 -1.378 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.212 -13.125 -0.884 1.00 0.00 H new ATOM 0 HG2 PRO A 133 2.236 -12.425 0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.690 -11.602 0.668 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.313 -13.277 2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -0.335 -13.122 2.137 1.00 0.00 H new ATOM 538 N ASP A 134 2.372 -16.481 -1.158 1.00 0.00 N ATOM 539 CA ASP A 134 3.692 -17.053 -1.546 1.00 0.00 C ATOM 540 C ASP A 134 4.420 -16.074 -2.469 1.00 0.00 C ATOM 541 O ASP A 134 5.626 -15.939 -2.420 1.00 0.00 O ATOM 542 CB ASP A 134 3.478 -18.380 -2.276 1.00 0.00 C ATOM 543 CG ASP A 134 2.834 -19.389 -1.322 1.00 0.00 C ATOM 544 OD1 ASP A 134 2.867 -19.147 -0.126 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.318 -20.384 -1.802 1.00 0.00 O ATOM 0 H ASP A 134 1.561 -17.030 -1.444 1.00 0.00 H new ATOM 0 HA ASP A 134 4.292 -17.223 -0.652 1.00 0.00 H new ATOM 0 HB2 ASP A 134 2.841 -18.229 -3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.431 -18.765 -2.640 1.00 0.00 H new ATOM 550 N GLY A 135 3.696 -15.391 -3.313 1.00 0.00 N ATOM 551 CA GLY A 135 4.348 -14.422 -4.239 1.00 0.00 C ATOM 552 C GLY A 135 3.396 -13.257 -4.511 1.00 0.00 C ATOM 553 O GLY A 135 2.264 -13.251 -4.071 1.00 0.00 O ATOM 0 H GLY A 135 2.682 -15.462 -3.401 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.276 -14.053 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.611 -14.917 -5.174 1.00 0.00 H new ATOM 557 N GLU A 136 3.846 -12.269 -5.235 1.00 0.00 N ATOM 558 CA GLU A 136 2.966 -11.104 -5.535 1.00 0.00 C ATOM 559 C GLU A 136 1.857 -11.536 -6.497 1.00 0.00 C ATOM 560 O GLU A 136 0.782 -10.972 -6.512 1.00 0.00 O ATOM 561 CB GLU A 136 3.796 -9.993 -6.179 1.00 0.00 C ATOM 562 CG GLU A 136 4.800 -9.451 -5.161 1.00 0.00 C ATOM 563 CD GLU A 136 5.585 -8.294 -5.784 1.00 0.00 C ATOM 564 OE1 GLU A 136 5.433 -8.075 -6.975 1.00 0.00 O ATOM 565 OE2 GLU A 136 6.323 -7.647 -5.059 1.00 0.00 O ATOM 0 H GLU A 136 4.784 -12.218 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 136 2.521 -10.736 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.320 -10.377 -7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.144 -9.191 -6.525 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.279 -9.111 -4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.483 -10.242 -4.851 1.00 0.00 H new ATOM 572 N ALA A 137 2.111 -12.534 -7.300 1.00 0.00 N ATOM 573 CA ALA A 137 1.070 -12.999 -8.260 1.00 0.00 C ATOM 574 C ALA A 137 0.026 -13.832 -7.513 1.00 0.00 C ATOM 575 O ALA A 137 -1.082 -13.392 -7.281 1.00 0.00 O ATOM 576 CB ALA A 137 1.725 -13.854 -9.347 1.00 0.00 C ATOM 0 H ALA A 137 2.993 -13.046 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 137 0.586 -12.137 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 137 0.964 -14.195 -10.050 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.469 -13.260 -9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.208 -14.717 -8.889 1.00 0.00 H new ATOM 582 N ARG A 138 0.370 -15.033 -7.135 1.00 0.00 N ATOM 583 CA ARG A 138 -0.602 -15.892 -6.405 1.00 0.00 C ATOM 584 C ARG A 138 -0.577 -15.542 -4.915 1.00 0.00 C ATOM 585 O ARG A 138 0.444 -15.165 -4.373 1.00 0.00 O ATOM 586 CB ARG A 138 -0.220 -17.361 -6.598 1.00 0.00 C ATOM 587 CG ARG A 138 1.015 -17.687 -5.754 1.00 0.00 C ATOM 588 CD ARG A 138 1.577 -19.044 -6.177 1.00 0.00 C ATOM 589 NE ARG A 138 2.749 -19.385 -5.322 1.00 0.00 N ATOM 590 CZ ARG A 138 3.954 -19.353 -5.822 1.00 0.00 C ATOM 591 NH1 ARG A 138 4.318 -20.242 -6.705 1.00 0.00 N ATOM 592 NH2 ARG A 138 4.795 -18.432 -5.438 1.00 0.00 N ATOM 0 H ARG A 138 1.283 -15.456 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 138 -1.606 -15.723 -6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.051 -18.004 -6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.016 -17.559 -7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 138 1.771 -16.912 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 138 0.752 -17.704 -4.696 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.810 -19.812 -6.084 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.874 -19.016 -7.225 1.00 0.00 H new ATOM 0 HE ARG A 138 2.609 -19.644 -4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.661 -20.962 -7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.260 -20.217 -7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.510 -17.738 -4.747 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.737 -18.407 -5.829 1.00 0.00 H new ATOM 606 N SER A 139 -1.692 -15.662 -4.247 1.00 0.00 N ATOM 607 CA SER A 139 -1.728 -15.336 -2.793 1.00 0.00 C ATOM 608 C SER A 139 -2.598 -16.360 -2.061 1.00 0.00 C ATOM 609 O SER A 139 -3.497 -16.946 -2.631 1.00 0.00 O ATOM 610 CB SER A 139 -2.316 -13.936 -2.599 1.00 0.00 C ATOM 611 OG SER A 139 -1.463 -12.976 -3.203 1.00 0.00 O ATOM 0 H SER A 139 -2.579 -15.971 -4.645 1.00 0.00 H new ATOM 0 HA SER A 139 -0.716 -15.365 -2.389 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.311 -13.883 -3.041 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.428 -13.721 -1.536 1.00 0.00 H new ATOM 0 HG SER A 139 -1.840 -12.080 -3.080 1.00 0.00 H new ATOM 617 N MET A 140 -2.338 -16.580 -0.802 1.00 0.00 N ATOM 618 CA MET A 140 -3.149 -17.567 -0.034 1.00 0.00 C ATOM 619 C MET A 140 -4.209 -16.827 0.786 1.00 0.00 C ATOM 620 O MET A 140 -3.897 -16.015 1.633 1.00 0.00 O ATOM 621 CB MET A 140 -2.237 -18.356 0.907 1.00 0.00 C ATOM 622 CG MET A 140 -1.019 -18.861 0.134 1.00 0.00 C ATOM 623 SD MET A 140 -0.148 -20.103 1.121 1.00 0.00 S ATOM 624 CE MET A 140 -1.439 -21.370 1.083 1.00 0.00 C ATOM 0 H MET A 140 -1.599 -16.119 -0.271 1.00 0.00 H new ATOM 0 HA MET A 140 -3.637 -18.253 -0.726 1.00 0.00 H new ATOM 0 HB2 MET A 140 -1.918 -17.724 1.736 1.00 0.00 H new ATOM 0 HB3 MET A 140 -2.781 -19.196 1.338 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.332 -19.291 -0.817 1.00 0.00 H new ATOM 0 HG3 MET A 140 -0.351 -18.031 -0.096 1.00 0.00 H new ATOM 0 HE1 MET A 140 -0.979 -22.358 1.085 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.078 -21.265 1.960 1.00 0.00 H new ATOM 0 HE3 MET A 140 -2.039 -21.251 0.181 1.00 0.00 H new ATOM 634 N LEU A 141 -5.461 -17.103 0.541 1.00 0.00 N ATOM 635 CA LEU A 141 -6.539 -16.417 1.308 1.00 0.00 C ATOM 636 C LEU A 141 -7.340 -17.453 2.100 1.00 0.00 C ATOM 637 O LEU A 141 -7.502 -18.581 1.679 1.00 0.00 O ATOM 638 CB LEU A 141 -7.470 -15.688 0.338 1.00 0.00 C ATOM 639 CG LEU A 141 -6.660 -14.698 -0.502 1.00 0.00 C ATOM 640 CD1 LEU A 141 -7.547 -14.116 -1.604 1.00 0.00 C ATOM 641 CD2 LEU A 141 -6.153 -13.565 0.394 1.00 0.00 C ATOM 0 H LEU A 141 -5.784 -17.773 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 141 -6.094 -15.698 1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.971 -16.406 -0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.248 -15.161 0.891 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.812 -15.214 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.969 -13.411 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -7.909 -14.921 -2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.395 -13.600 -1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.576 -12.859 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.001 -13.050 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.520 -13.978 1.180 1.00 0.00 H new ATOM 653 N LEU A 142 -7.841 -17.079 3.247 1.00 0.00 N ATOM 654 CA LEU A 142 -8.630 -18.045 4.065 1.00 0.00 C ATOM 655 C LEU A 142 -10.123 -17.826 3.812 1.00 0.00 C ATOM 656 O LEU A 142 -10.631 -16.730 3.942 1.00 0.00 O ATOM 657 CB LEU A 142 -8.327 -17.824 5.548 1.00 0.00 C ATOM 658 CG LEU A 142 -9.017 -18.911 6.376 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.126 -19.293 7.560 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.357 -18.384 6.894 1.00 0.00 C ATOM 0 H LEU A 142 -7.738 -16.149 3.652 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.359 -19.063 3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.251 -17.850 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.675 -16.839 5.859 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.189 -19.789 5.753 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -8.617 -20.067 8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.172 -19.669 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.954 -18.416 8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.849 -19.158 7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.186 -17.506 7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.992 -18.112 6.051 1.00 0.00 H new ATOM 672 N LEU A 143 -10.832 -18.861 3.454 1.00 0.00 N ATOM 673 CA LEU A 143 -12.291 -18.712 3.195 1.00 0.00 C ATOM 674 C LEU A 143 -13.076 -19.137 4.438 1.00 0.00 C ATOM 675 O LEU A 143 -13.070 -20.290 4.822 1.00 0.00 O ATOM 676 CB LEU A 143 -12.693 -19.594 2.010 1.00 0.00 C ATOM 677 CG LEU A 143 -11.769 -19.309 0.824 1.00 0.00 C ATOM 678 CD1 LEU A 143 -12.226 -20.127 -0.385 1.00 0.00 C ATOM 679 CD2 LEU A 143 -11.824 -17.819 0.482 1.00 0.00 C ATOM 0 H LEU A 143 -10.463 -19.804 3.330 1.00 0.00 H new ATOM 0 HA LEU A 143 -12.514 -17.670 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.631 -20.646 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.729 -19.399 1.733 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.747 -19.584 1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.569 -19.925 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.188 -21.189 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.248 -19.851 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -11.166 -17.615 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.846 -17.543 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.499 -17.236 1.344 1.00 0.00 H new ATOM 691 N ASN A 144 -13.750 -18.216 5.070 1.00 0.00 N ATOM 692 CA ASN A 144 -14.530 -18.567 6.289 1.00 0.00 C ATOM 693 C ASN A 144 -15.897 -19.125 5.882 1.00 0.00 C ATOM 694 O ASN A 144 -16.674 -18.470 5.216 1.00 0.00 O ATOM 695 CB ASN A 144 -14.720 -17.313 7.144 1.00 0.00 C ATOM 696 CG ASN A 144 -15.766 -16.400 6.498 1.00 0.00 C ATOM 697 OD1 ASN A 144 -16.945 -16.521 6.767 1.00 0.00 O ATOM 698 ND2 ASN A 144 -15.382 -15.486 5.649 1.00 0.00 N ATOM 0 H ASN A 144 -13.794 -17.235 4.794 1.00 0.00 H new ATOM 0 HA ASN A 144 -13.992 -19.322 6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -15.037 -17.591 8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -13.773 -16.783 7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -16.071 -14.874 5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.393 -15.384 5.423 1.00 0.00 H new ATOM 705 N LEU A 145 -16.198 -20.332 6.280 1.00 0.00 N ATOM 706 CA LEU A 145 -17.515 -20.929 5.919 1.00 0.00 C ATOM 707 C LEU A 145 -18.300 -21.237 7.197 1.00 0.00 C ATOM 708 O LEU A 145 -17.766 -21.762 8.153 1.00 0.00 O ATOM 709 CB LEU A 145 -17.293 -22.221 5.131 1.00 0.00 C ATOM 710 CG LEU A 145 -16.657 -21.892 3.780 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.433 -20.753 3.115 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.204 -21.463 3.991 1.00 0.00 C ATOM 0 H LEU A 145 -15.589 -20.929 6.839 1.00 0.00 H new ATOM 0 HA LEU A 145 -18.078 -20.225 5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -16.648 -22.896 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.242 -22.736 4.982 1.00 0.00 H new ATOM 0 HG LEU A 145 -16.686 -22.774 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -16.980 -20.518 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.469 -21.058 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.404 -19.871 3.755 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -14.750 -21.228 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.174 -20.581 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.650 -22.274 4.465 1.00 0.00 H new ATOM 724 N ILE A 146 -19.563 -20.912 7.221 1.00 0.00 N ATOM 725 CA ILE A 146 -20.380 -21.184 8.437 1.00 0.00 C ATOM 726 C ILE A 146 -20.177 -22.636 8.877 1.00 0.00 C ATOM 727 O ILE A 146 -20.204 -22.948 10.051 1.00 0.00 O ATOM 728 CB ILE A 146 -21.859 -20.951 8.120 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.372 -22.069 7.211 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.023 -19.604 7.412 1.00 0.00 C ATOM 731 CD1 ILE A 146 -23.888 -21.944 7.055 1.00 0.00 C ATOM 0 H ILE A 146 -20.065 -20.470 6.451 1.00 0.00 H new ATOM 0 HA ILE A 146 -20.069 -20.515 9.239 1.00 0.00 H new ATOM 0 HB ILE A 146 -22.431 -20.948 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -21.889 -22.009 6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -22.118 -23.041 7.634 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -23.076 -19.438 7.186 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -21.660 -18.806 8.060 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -21.449 -19.608 6.485 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -24.254 -22.741 6.407 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -24.362 -22.025 8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -24.130 -20.977 6.613 1.00 0.00 H new ATOM 743 N ASN A 147 -19.975 -23.526 7.944 1.00 0.00 N ATOM 744 CA ASN A 147 -19.772 -24.956 8.310 1.00 0.00 C ATOM 745 C ASN A 147 -18.411 -25.124 8.989 1.00 0.00 C ATOM 746 O ASN A 147 -18.292 -25.768 10.012 1.00 0.00 O ATOM 747 CB ASN A 147 -19.822 -25.817 7.046 1.00 0.00 C ATOM 748 CG ASN A 147 -21.252 -25.839 6.501 1.00 0.00 C ATOM 749 OD1 ASN A 147 -22.179 -25.449 7.182 1.00 0.00 O ATOM 750 ND2 ASN A 147 -21.470 -26.283 5.293 1.00 0.00 N ATOM 0 H ASN A 147 -19.942 -23.325 6.945 1.00 0.00 H new ATOM 0 HA ASN A 147 -20.559 -25.270 8.996 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -19.141 -25.418 6.294 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -19.491 -26.831 7.270 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -22.419 -26.303 4.920 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -20.691 -26.610 4.722 1.00 0.00 H new ATOM 757 N LYS A 148 -17.381 -24.550 8.429 1.00 0.00 N ATOM 758 CA LYS A 148 -16.030 -24.678 9.044 1.00 0.00 C ATOM 759 C LYS A 148 -15.068 -23.696 8.372 1.00 0.00 C ATOM 760 O LYS A 148 -15.314 -23.220 7.282 1.00 0.00 O ATOM 761 CB LYS A 148 -15.516 -26.106 8.852 1.00 0.00 C ATOM 762 CG LYS A 148 -14.162 -26.260 9.549 1.00 0.00 C ATOM 763 CD LYS A 148 -13.613 -27.665 9.293 1.00 0.00 C ATOM 764 CE LYS A 148 -12.321 -27.860 10.089 1.00 0.00 C ATOM 765 NZ LYS A 148 -11.149 -27.672 9.186 1.00 0.00 N ATOM 0 H LYS A 148 -17.417 -23.998 7.572 1.00 0.00 H new ATOM 0 HA LYS A 148 -16.093 -24.454 10.109 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.231 -26.819 9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.417 -26.328 7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.462 -25.511 9.177 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.271 -26.090 10.620 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.349 -28.414 9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.422 -27.804 8.229 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.277 -27.147 10.913 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.299 -28.857 10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.270 -27.804 9.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -11.190 -28.368 8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.169 -26.712 8.787 1.00 0.00 H new ATOM 779 N GLU A 149 -13.973 -23.390 9.012 1.00 0.00 N ATOM 780 CA GLU A 149 -12.998 -22.439 8.405 1.00 0.00 C ATOM 781 C GLU A 149 -12.019 -23.211 7.520 1.00 0.00 C ATOM 782 O GLU A 149 -11.405 -24.171 7.945 1.00 0.00 O ATOM 783 CB GLU A 149 -12.226 -21.722 9.515 1.00 0.00 C ATOM 784 CG GLU A 149 -13.201 -20.920 10.379 1.00 0.00 C ATOM 785 CD GLU A 149 -12.417 -20.096 11.402 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.216 -20.293 11.496 1.00 0.00 O ATOM 787 OE2 GLU A 149 -13.029 -19.283 12.074 1.00 0.00 O ATOM 0 H GLU A 149 -13.711 -23.756 9.927 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.533 -21.705 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.692 -22.448 10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -11.477 -21.059 9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.804 -20.263 9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.890 -21.593 10.889 1.00 0.00 H new ATOM 794 N ILE A 150 -11.868 -22.801 6.291 1.00 0.00 N ATOM 795 CA ILE A 150 -10.929 -23.513 5.378 1.00 0.00 C ATOM 796 C ILE A 150 -9.964 -22.504 4.753 1.00 0.00 C ATOM 797 O ILE A 150 -10.211 -21.315 4.751 1.00 0.00 O ATOM 798 CB ILE A 150 -11.723 -24.211 4.273 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.301 -23.162 3.320 1.00 0.00 C ATOM 800 CG2 ILE A 150 -12.864 -25.017 4.897 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.073 -23.862 2.198 1.00 0.00 C ATOM 0 H ILE A 150 -12.354 -22.004 5.879 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.364 -24.255 5.943 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.065 -24.881 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -12.961 -22.486 3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -11.499 -22.555 2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -13.431 -25.515 4.110 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -12.453 -25.764 5.576 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -13.523 -24.347 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.485 -23.115 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -12.400 -24.520 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -13.885 -24.450 2.627 1.00 0.00 H new ATOM 813 N LYS A 151 -8.867 -22.969 4.220 1.00 0.00 N ATOM 814 CA LYS A 151 -7.889 -22.037 3.595 1.00 0.00 C ATOM 815 C LYS A 151 -7.605 -22.484 2.160 1.00 0.00 C ATOM 816 O LYS A 151 -7.314 -23.635 1.905 1.00 0.00 O ATOM 817 CB LYS A 151 -6.589 -22.048 4.401 1.00 0.00 C ATOM 818 CG LYS A 151 -6.891 -21.702 5.860 1.00 0.00 C ATOM 819 CD LYS A 151 -5.590 -21.337 6.578 1.00 0.00 C ATOM 820 CE LYS A 151 -5.846 -21.248 8.083 1.00 0.00 C ATOM 821 NZ LYS A 151 -4.780 -21.990 8.814 1.00 0.00 N ATOM 0 H LYS A 151 -8.607 -23.955 4.191 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.302 -21.028 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.118 -23.029 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -5.884 -21.329 3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -7.592 -20.869 5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -7.367 -22.549 6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.826 -22.086 6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.211 -20.385 6.206 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.860 -20.205 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.824 -21.666 8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -4.954 -21.929 9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.787 -22.988 8.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.853 -21.572 8.595 1.00 0.00 H new ATOM 835 N HIS A 152 -7.686 -21.583 1.220 1.00 0.00 N ATOM 836 CA HIS A 152 -7.421 -21.959 -0.197 1.00 0.00 C ATOM 837 C HIS A 152 -6.606 -20.855 -0.874 1.00 0.00 C ATOM 838 O HIS A 152 -6.734 -19.690 -0.554 1.00 0.00 O ATOM 839 CB HIS A 152 -8.750 -22.135 -0.934 1.00 0.00 C ATOM 840 CG HIS A 152 -8.488 -22.632 -2.329 1.00 0.00 C ATOM 841 ND1 HIS A 152 -8.362 -21.772 -3.409 1.00 0.00 N ATOM 842 CD2 HIS A 152 -8.325 -23.897 -2.837 1.00 0.00 C ATOM 843 CE1 HIS A 152 -8.134 -22.524 -4.501 1.00 0.00 C ATOM 844 NE2 HIS A 152 -8.102 -23.826 -4.208 1.00 0.00 N ATOM 0 H HIS A 152 -7.924 -20.603 1.372 1.00 0.00 H new ATOM 0 HA HIS A 152 -6.861 -22.894 -0.226 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -9.384 -22.841 -0.398 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.287 -21.187 -0.969 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -8.430 -20.755 -3.381 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -8.364 -24.809 -2.260 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.994 -22.123 -5.494 1.00 0.00 H new ATOM 852 N SER A 153 -5.768 -21.212 -1.808 1.00 0.00 N ATOM 853 CA SER A 153 -4.945 -20.184 -2.505 1.00 0.00 C ATOM 854 C SER A 153 -5.771 -19.545 -3.624 1.00 0.00 C ATOM 855 O SER A 153 -6.535 -20.206 -4.300 1.00 0.00 O ATOM 856 CB SER A 153 -3.702 -20.844 -3.105 1.00 0.00 C ATOM 857 OG SER A 153 -4.059 -21.532 -4.293 1.00 0.00 O ATOM 0 H SER A 153 -5.618 -22.172 -2.119 1.00 0.00 H new ATOM 0 HA SER A 153 -4.641 -19.418 -1.792 1.00 0.00 H new ATOM 0 HB2 SER A 153 -2.946 -20.090 -3.322 1.00 0.00 H new ATOM 0 HB3 SER A 153 -3.264 -21.538 -2.388 1.00 0.00 H new ATOM 0 HG SER A 153 -3.263 -21.954 -4.679 1.00 0.00 H new ATOM 863 N VAL A 154 -5.624 -18.265 -3.825 1.00 0.00 N ATOM 864 CA VAL A 154 -6.401 -17.587 -4.900 1.00 0.00 C ATOM 865 C VAL A 154 -5.455 -16.737 -5.750 1.00 0.00 C ATOM 866 O VAL A 154 -4.421 -16.293 -5.290 1.00 0.00 O ATOM 867 CB VAL A 154 -7.468 -16.689 -4.272 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.434 -16.211 -5.358 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.241 -17.482 -3.215 1.00 0.00 C ATOM 0 H VAL A 154 -5.000 -17.659 -3.292 1.00 0.00 H new ATOM 0 HA VAL A 154 -6.883 -18.336 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 154 -6.991 -15.827 -3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.195 -15.571 -4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.884 -15.649 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.912 -17.072 -5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.002 -16.844 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.719 -18.343 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.553 -17.825 -2.442 1.00 0.00 H new ATOM 879 N LYS A 155 -5.800 -16.505 -6.987 1.00 0.00 N ATOM 880 CA LYS A 155 -4.919 -15.685 -7.864 1.00 0.00 C ATOM 881 C LYS A 155 -5.330 -14.215 -7.768 1.00 0.00 C ATOM 882 O LYS A 155 -6.500 -13.887 -7.754 1.00 0.00 O ATOM 883 CB LYS A 155 -5.057 -16.160 -9.313 1.00 0.00 C ATOM 884 CG LYS A 155 -4.506 -17.581 -9.438 1.00 0.00 C ATOM 885 CD LYS A 155 -4.498 -17.997 -10.911 1.00 0.00 C ATOM 886 CE LYS A 155 -4.048 -19.455 -11.026 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.861 -20.144 -12.067 1.00 0.00 N ATOM 0 H LYS A 155 -6.654 -16.848 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 155 -3.883 -15.794 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.104 -16.136 -9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -4.516 -15.489 -9.980 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.496 -17.628 -9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -5.117 -18.272 -8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.493 -17.877 -11.339 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.827 -17.352 -11.479 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.990 -19.501 -11.286 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.163 -19.959 -10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.556 -21.135 -12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.866 -20.111 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.730 -19.667 -12.982 1.00 0.00 H new ATOM 901 N ASN A 156 -4.376 -13.326 -7.704 1.00 0.00 N ATOM 902 CA ASN A 156 -4.714 -11.878 -7.609 1.00 0.00 C ATOM 903 C ASN A 156 -5.769 -11.533 -8.662 1.00 0.00 C ATOM 904 O ASN A 156 -6.584 -10.652 -8.473 1.00 0.00 O ATOM 905 CB ASN A 156 -3.455 -11.044 -7.858 1.00 0.00 C ATOM 906 CG ASN A 156 -3.073 -11.123 -9.337 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.196 -10.155 -10.062 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.610 -12.244 -9.820 1.00 0.00 N ATOM 0 H ASN A 156 -3.379 -13.540 -7.713 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.105 -11.659 -6.615 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -3.631 -10.007 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.635 -11.410 -7.240 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.352 -12.307 -10.805 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.506 -13.057 -9.213 1.00 0.00 H new ATOM 915 N THR A 157 -5.762 -12.223 -9.770 1.00 0.00 N ATOM 916 CA THR A 157 -6.764 -11.936 -10.835 1.00 0.00 C ATOM 917 C THR A 157 -8.088 -12.620 -10.488 1.00 0.00 C ATOM 918 O THR A 157 -9.140 -12.232 -10.958 1.00 0.00 O ATOM 919 CB THR A 157 -6.249 -12.469 -12.174 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.193 -13.888 -12.125 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.852 -11.909 -12.446 1.00 0.00 C ATOM 0 H THR A 157 -5.105 -12.974 -9.984 1.00 0.00 H new ATOM 0 HA THR A 157 -6.920 -10.860 -10.908 1.00 0.00 H new ATOM 0 HB THR A 157 -6.922 -12.159 -12.973 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.865 -14.232 -12.982 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.487 -12.290 -13.400 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.897 -10.821 -12.483 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.175 -12.217 -11.649 1.00 0.00 H new ATOM 929 N GLU A 158 -8.047 -13.636 -9.669 1.00 0.00 N ATOM 930 CA GLU A 158 -9.305 -14.342 -9.296 1.00 0.00 C ATOM 931 C GLU A 158 -10.013 -13.567 -8.182 1.00 0.00 C ATOM 932 O GLU A 158 -11.195 -13.727 -7.956 1.00 0.00 O ATOM 933 CB GLU A 158 -8.973 -15.752 -8.805 1.00 0.00 C ATOM 934 CG GLU A 158 -8.633 -16.641 -10.000 1.00 0.00 C ATOM 935 CD GLU A 158 -8.294 -18.049 -9.509 1.00 0.00 C ATOM 936 OE1 GLU A 158 -8.291 -18.251 -8.306 1.00 0.00 O ATOM 937 OE2 GLU A 158 -8.044 -18.903 -10.344 1.00 0.00 O ATOM 0 H GLU A 158 -7.198 -14.007 -9.243 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.958 -14.406 -10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.132 -15.719 -8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.820 -16.167 -8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.476 -16.678 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.789 -16.223 -10.549 1.00 0.00 H new ATOM 944 N PHE A 159 -9.297 -12.726 -7.486 1.00 0.00 N ATOM 945 CA PHE A 159 -9.930 -11.943 -6.388 1.00 0.00 C ATOM 946 C PHE A 159 -9.376 -10.517 -6.397 1.00 0.00 C ATOM 947 O PHE A 159 -8.413 -10.218 -7.076 1.00 0.00 O ATOM 948 CB PHE A 159 -9.618 -12.603 -5.043 1.00 0.00 C ATOM 949 CG PHE A 159 -8.150 -12.436 -4.730 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.212 -13.317 -5.281 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.727 -11.400 -3.888 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.851 -13.162 -4.991 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.366 -11.246 -3.597 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.428 -12.127 -4.149 1.00 0.00 C ATOM 0 H PHE A 159 -8.303 -12.548 -7.630 1.00 0.00 H new ATOM 0 HA PHE A 159 -11.010 -11.916 -6.536 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.222 -12.153 -4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -9.876 -13.662 -5.077 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -7.538 -14.116 -5.930 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -8.450 -10.720 -3.463 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -5.127 -13.841 -5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -6.040 -10.448 -2.947 1.00 0.00 H new ATOM 0 HZ PHE A 159 -4.378 -12.008 -3.925 1.00 0.00 H new ATOM 964 N ARG A 160 -9.975 -9.632 -5.648 1.00 0.00 N ATOM 965 CA ARG A 160 -9.481 -8.228 -5.615 1.00 0.00 C ATOM 966 C ARG A 160 -9.296 -7.786 -4.161 1.00 0.00 C ATOM 967 O ARG A 160 -10.062 -8.147 -3.291 1.00 0.00 O ATOM 968 CB ARG A 160 -10.497 -7.314 -6.300 1.00 0.00 C ATOM 969 CG ARG A 160 -10.511 -7.603 -7.803 1.00 0.00 C ATOM 970 CD ARG A 160 -11.370 -6.557 -8.515 1.00 0.00 C ATOM 971 NE ARG A 160 -11.586 -6.971 -9.930 1.00 0.00 N ATOM 972 CZ ARG A 160 -10.833 -6.480 -10.876 1.00 0.00 C ATOM 973 NH1 ARG A 160 -9.545 -6.377 -10.698 1.00 0.00 N ATOM 974 NH2 ARG A 160 -11.369 -6.091 -12.001 1.00 0.00 N ATOM 0 H ARG A 160 -10.785 -9.821 -5.058 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.526 -8.166 -6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.489 -7.475 -5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.241 -6.270 -6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.495 -7.584 -8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -10.907 -8.602 -7.989 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.328 -6.450 -8.006 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.880 -5.584 -8.480 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.323 -7.638 -10.159 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.126 -6.680 -9.819 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.957 -5.993 -11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.376 -6.171 -12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.781 -5.707 -12.740 1.00 0.00 H new ATOM 988 N LYS A 161 -8.283 -7.009 -3.893 1.00 0.00 N ATOM 989 CA LYS A 161 -8.051 -6.546 -2.495 1.00 0.00 C ATOM 990 C LYS A 161 -9.016 -5.405 -2.169 1.00 0.00 C ATOM 991 O LYS A 161 -9.174 -4.475 -2.935 1.00 0.00 O ATOM 992 CB LYS A 161 -6.610 -6.049 -2.357 1.00 0.00 C ATOM 993 CG LYS A 161 -6.319 -5.735 -0.888 1.00 0.00 C ATOM 994 CD LYS A 161 -4.876 -5.246 -0.746 1.00 0.00 C ATOM 995 CE LYS A 161 -4.760 -3.830 -1.313 1.00 0.00 C ATOM 996 NZ LYS A 161 -3.452 -3.241 -0.914 1.00 0.00 N ATOM 0 H LYS A 161 -7.607 -6.675 -4.580 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.220 -7.373 -1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -5.916 -6.806 -2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -6.461 -5.158 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.009 -4.974 -0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.474 -6.624 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -4.579 -5.255 0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.199 -5.918 -1.274 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -4.844 -3.854 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -5.578 -3.211 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -3.373 -2.278 -1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.390 -3.205 0.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.679 -3.828 -1.287 1.00 0.00 H new ATOM 1010 N LEU A 162 -9.662 -5.468 -1.037 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.616 -4.387 -0.663 1.00 0.00 C ATOM 1012 C LEU A 162 -9.839 -3.187 -0.117 1.00 0.00 C ATOM 1013 O LEU A 162 -9.246 -3.323 0.940 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.578 -4.904 0.409 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.497 -5.964 -0.197 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -11.721 -7.270 -0.377 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.686 -6.202 0.736 1.00 0.00 C ATOM 1018 OXT LEU A 162 -9.850 -2.154 -0.765 1.00 0.00 O ATOM 0 H LEU A 162 -9.570 -6.221 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 162 -11.183 -4.082 -1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.017 -5.328 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -12.170 -4.081 0.809 1.00 0.00 H new ATOM 0 HG LEU A 162 -12.858 -5.620 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.376 -8.026 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.874 -7.101 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.359 -7.615 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.342 -6.958 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -13.325 -6.546 1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -14.240 -5.272 0.864 1.00 0.00 H new TER 1030 LEU A 162