USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 559 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 120 SER OG : rot 180:sc= -0.0148 USER MOD Set 1.2: A 121 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 153:sc= -0.368 (180deg=-0.974) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 114 ASN : amide:sc= -3.19! C(o=-3.2!,f=-8.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.72) USER MOD Single : A 135 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.13) USER MOD Single : A 138 HIS : no HD1:sc= 0.6 K(o=0.6,f=-4.6!) USER MOD Single : A 151 ASN : amide:sc= -13.1! K(o=-13!,f=-3.2) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl 150:sc= -0.368 (180deg=-1.58!) USER MOD Single : A 166 SER OG : rot 180:sc= -0.837! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 96 0.105 -17.169 12.231 1.00 0.00 N ATOM 2 CA ALA A 96 0.620 -18.405 11.595 1.00 0.00 C ATOM 3 C ALA A 96 1.968 -18.151 10.934 1.00 0.00 C ATOM 4 O ALA A 96 2.846 -18.989 10.964 1.00 0.00 O ATOM 5 CB ALA A 96 -0.383 -18.851 10.521 1.00 0.00 C ATOM 0 HA ALA A 96 0.745 -19.174 12.358 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.022 -19.760 10.041 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.350 -19.045 10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.490 -18.064 9.774 1.00 0.00 H new ATOM 11 N ASP A 97 2.107 -16.994 10.346 1.00 0.00 N ATOM 12 CA ASP A 97 3.391 -16.667 9.678 1.00 0.00 C ATOM 13 C ASP A 97 4.482 -16.408 10.707 1.00 0.00 C ATOM 14 O ASP A 97 5.620 -16.159 10.360 1.00 0.00 O ATOM 15 CB ASP A 97 3.191 -15.396 8.841 1.00 0.00 C ATOM 16 CG ASP A 97 2.794 -14.239 9.761 1.00 0.00 C ATOM 17 OD1 ASP A 97 2.294 -14.546 10.830 1.00 0.00 O ATOM 18 OD2 ASP A 97 3.017 -13.115 9.344 1.00 0.00 O ATOM 0 H ASP A 97 1.391 -16.269 10.301 1.00 0.00 H new ATOM 0 HA ASP A 97 3.692 -17.506 9.051 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.109 -15.151 8.306 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.418 -15.560 8.090 1.00 0.00 H new ATOM 23 N MET A 98 4.116 -16.472 11.958 1.00 0.00 N ATOM 24 CA MET A 98 5.117 -16.232 13.026 1.00 0.00 C ATOM 25 C MET A 98 4.525 -16.537 14.394 1.00 0.00 C ATOM 26 O MET A 98 4.686 -17.623 14.914 1.00 0.00 O ATOM 27 CB MET A 98 5.526 -14.751 12.983 1.00 0.00 C ATOM 28 CG MET A 98 6.558 -14.484 14.080 1.00 0.00 C ATOM 29 SD MET A 98 7.985 -15.595 14.167 1.00 0.00 S ATOM 30 CE MET A 98 9.265 -14.315 14.216 1.00 0.00 C ATOM 0 H MET A 98 3.171 -16.679 12.282 1.00 0.00 H new ATOM 0 HA MET A 98 5.978 -16.881 12.863 1.00 0.00 H new ATOM 0 HB2 MET A 98 5.943 -14.504 12.007 1.00 0.00 H new ATOM 0 HB3 MET A 98 4.652 -14.115 13.126 1.00 0.00 H new ATOM 0 HG2 MET A 98 6.930 -13.467 13.953 1.00 0.00 H new ATOM 0 HG3 MET A 98 6.045 -14.518 15.041 1.00 0.00 H new ATOM 0 HE1 MET A 98 10.247 -14.785 14.272 1.00 0.00 H new ATOM 0 HE2 MET A 98 9.205 -13.706 13.314 1.00 0.00 H new ATOM 0 HE3 MET A 98 9.114 -13.683 15.091 1.00 0.00 H new ATOM 40 N ILE A 99 3.848 -15.570 14.955 1.00 0.00 N ATOM 41 CA ILE A 99 3.236 -15.784 16.291 1.00 0.00 C ATOM 42 C ILE A 99 1.908 -15.050 16.398 1.00 0.00 C ATOM 43 O ILE A 99 1.195 -15.189 17.371 1.00 0.00 O ATOM 44 CB ILE A 99 4.187 -15.237 17.353 1.00 0.00 C ATOM 45 CG1 ILE A 99 5.443 -16.092 17.412 1.00 0.00 C ATOM 46 CG2 ILE A 99 3.485 -15.305 18.720 1.00 0.00 C ATOM 47 CD1 ILE A 99 6.475 -15.409 18.310 1.00 0.00 C ATOM 0 H ILE A 99 3.695 -14.648 14.546 1.00 0.00 H new ATOM 0 HA ILE A 99 3.061 -16.850 16.436 1.00 0.00 H new ATOM 0 HB ILE A 99 4.456 -14.210 17.106 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.205 -17.083 17.800 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.850 -16.231 16.410 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.151 -14.918 19.491 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.575 -14.705 18.692 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.230 -16.340 18.947 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.378 -16.018 18.356 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.720 -14.428 17.902 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.065 -15.293 19.313 1.00 0.00 H new ATOM 59 N GLY A 100 1.598 -14.280 15.393 1.00 0.00 N ATOM 60 CA GLY A 100 0.315 -13.526 15.419 1.00 0.00 C ATOM 61 C GLY A 100 0.451 -12.269 16.281 1.00 0.00 C ATOM 62 O GLY A 100 0.356 -12.329 17.491 1.00 0.00 O ATOM 0 H GLY A 100 2.172 -14.141 14.561 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.028 -13.249 14.404 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.479 -14.160 15.813 1.00 0.00 H new ATOM 66 N VAL A 101 0.670 -11.156 15.638 1.00 0.00 N ATOM 67 CA VAL A 101 0.813 -9.890 16.398 1.00 0.00 C ATOM 68 C VAL A 101 -0.547 -9.335 16.786 1.00 0.00 C ATOM 69 O VAL A 101 -0.754 -8.939 17.907 1.00 0.00 O ATOM 70 CB VAL A 101 1.536 -8.867 15.509 1.00 0.00 C ATOM 71 CG1 VAL A 101 0.535 -8.252 14.526 1.00 0.00 C ATOM 72 CG2 VAL A 101 2.122 -7.760 16.389 1.00 0.00 C ATOM 0 H VAL A 101 0.755 -11.071 14.625 1.00 0.00 H new ATOM 0 HA VAL A 101 1.380 -10.084 17.308 1.00 0.00 H new ATOM 0 HB VAL A 101 2.335 -9.362 14.957 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.045 -7.525 13.894 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.107 -9.038 13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -0.261 -7.755 15.081 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.636 -7.031 15.763 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.319 -7.266 16.935 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.829 -8.193 17.096 1.00 0.00 H new ATOM 82 N LYS A 102 -1.458 -9.312 15.861 1.00 0.00 N ATOM 83 CA LYS A 102 -2.790 -8.777 16.206 1.00 0.00 C ATOM 84 C LYS A 102 -3.290 -9.423 17.490 1.00 0.00 C ATOM 85 O LYS A 102 -3.806 -8.753 18.370 1.00 0.00 O ATOM 86 CB LYS A 102 -3.772 -9.105 15.067 1.00 0.00 C ATOM 87 CG LYS A 102 -4.064 -7.839 14.250 1.00 0.00 C ATOM 88 CD LYS A 102 -5.419 -7.997 13.561 1.00 0.00 C ATOM 89 CE LYS A 102 -6.459 -7.158 14.307 1.00 0.00 C ATOM 90 NZ LYS A 102 -6.103 -5.712 14.246 1.00 0.00 N ATOM 0 H LYS A 102 -1.340 -9.634 14.900 1.00 0.00 H new ATOM 0 HA LYS A 102 -2.721 -7.698 16.346 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.350 -9.876 14.422 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -4.699 -9.505 15.478 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.071 -6.964 14.900 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.281 -7.679 13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.352 -7.676 12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.717 -9.045 13.553 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -7.444 -7.315 13.868 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -6.518 -7.481 15.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.967 -5.138 14.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.461 -5.479 15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.633 -5.508 13.341 1.00 0.00 H new ATOM 104 N GLU A 103 -3.132 -10.720 17.580 1.00 0.00 N ATOM 105 CA GLU A 103 -3.593 -11.409 18.802 1.00 0.00 C ATOM 106 C GLU A 103 -3.103 -10.648 20.017 1.00 0.00 C ATOM 107 O GLU A 103 -3.832 -10.453 20.977 1.00 0.00 O ATOM 108 CB GLU A 103 -3.000 -12.827 18.825 1.00 0.00 C ATOM 109 CG GLU A 103 -3.792 -13.685 19.816 1.00 0.00 C ATOM 110 CD GLU A 103 -3.226 -15.106 19.823 1.00 0.00 C ATOM 111 OE1 GLU A 103 -2.026 -15.210 20.014 1.00 0.00 O ATOM 112 OE2 GLU A 103 -4.027 -16.008 19.638 1.00 0.00 O ATOM 0 H GLU A 103 -2.710 -11.315 16.867 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.682 -11.458 18.813 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.041 -13.268 17.829 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.950 -12.791 19.114 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.734 -13.254 20.815 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -4.846 -13.703 19.538 1.00 0.00 H new ATOM 119 N LEU A 104 -1.868 -10.226 19.960 1.00 0.00 N ATOM 120 CA LEU A 104 -1.331 -9.481 21.100 1.00 0.00 C ATOM 121 C LEU A 104 -2.134 -8.218 21.274 1.00 0.00 C ATOM 122 O LEU A 104 -2.323 -7.750 22.380 1.00 0.00 O ATOM 123 CB LEU A 104 0.144 -9.138 20.833 1.00 0.00 C ATOM 124 CG LEU A 104 0.927 -10.434 20.626 1.00 0.00 C ATOM 125 CD1 LEU A 104 2.417 -10.127 20.719 1.00 0.00 C ATOM 126 CD2 LEU A 104 0.552 -11.441 21.722 1.00 0.00 C ATOM 0 H LEU A 104 -1.227 -10.369 19.179 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.396 -10.080 22.008 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.229 -8.502 19.952 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.558 -8.578 21.671 1.00 0.00 H new ATOM 0 HG LEU A 104 0.690 -10.856 19.649 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.987 -11.044 20.573 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.688 -9.405 19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.642 -9.712 21.701 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.111 -12.365 21.574 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.795 -11.023 22.699 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.516 -11.651 21.673 1.00 0.00 H new ATOM 138 N ARG A 105 -2.598 -7.669 20.174 1.00 0.00 N ATOM 139 CA ARG A 105 -3.392 -6.441 20.291 1.00 0.00 C ATOM 140 C ARG A 105 -4.461 -6.709 21.313 1.00 0.00 C ATOM 141 O ARG A 105 -4.834 -5.849 22.086 1.00 0.00 O ATOM 142 CB ARG A 105 -4.052 -6.129 18.935 1.00 0.00 C ATOM 143 CG ARG A 105 -4.431 -4.644 18.883 1.00 0.00 C ATOM 144 CD ARG A 105 -4.354 -4.158 17.436 1.00 0.00 C ATOM 145 NE ARG A 105 -4.482 -2.675 17.415 1.00 0.00 N ATOM 146 CZ ARG A 105 -4.038 -2.008 16.384 1.00 0.00 C ATOM 147 NH1 ARG A 105 -4.502 -2.298 15.200 1.00 0.00 N ATOM 148 NH2 ARG A 105 -3.142 -1.077 16.573 1.00 0.00 N ATOM 0 H ARG A 105 -2.456 -8.022 19.227 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.769 -5.595 20.583 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.368 -6.370 18.121 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -4.939 -6.747 18.799 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -5.438 -4.499 19.275 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.757 -4.062 19.511 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -3.408 -4.461 16.987 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.148 -4.613 16.843 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.913 -2.184 18.199 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.199 -3.035 15.092 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.168 -1.788 14.382 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.801 -0.881 17.514 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.783 -0.546 15.780 1.00 0.00 H new ATOM 162 N ASP A 106 -4.941 -7.929 21.296 1.00 0.00 N ATOM 163 CA ASP A 106 -5.986 -8.310 22.254 1.00 0.00 C ATOM 164 C ASP A 106 -5.406 -8.213 23.648 1.00 0.00 C ATOM 165 O ASP A 106 -6.011 -7.662 24.543 1.00 0.00 O ATOM 166 CB ASP A 106 -6.402 -9.765 21.979 1.00 0.00 C ATOM 167 CG ASP A 106 -7.906 -9.913 22.214 1.00 0.00 C ATOM 168 OD1 ASP A 106 -8.301 -9.697 23.348 1.00 0.00 O ATOM 169 OD2 ASP A 106 -8.576 -10.234 21.247 1.00 0.00 O ATOM 0 H ASP A 106 -4.645 -8.666 20.655 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.853 -7.656 22.159 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.154 -10.039 20.954 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.852 -10.442 22.632 1.00 0.00 H new ATOM 174 N ALA A 107 -4.226 -8.763 23.811 1.00 0.00 N ATOM 175 CA ALA A 107 -3.585 -8.707 25.143 1.00 0.00 C ATOM 176 C ALA A 107 -3.423 -7.253 25.532 1.00 0.00 C ATOM 177 O ALA A 107 -3.866 -6.826 26.579 1.00 0.00 O ATOM 178 CB ALA A 107 -2.188 -9.356 25.050 1.00 0.00 C ATOM 0 H ALA A 107 -3.693 -9.240 23.084 1.00 0.00 H new ATOM 0 HA ALA A 107 -4.192 -9.233 25.880 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.705 -9.321 26.026 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.289 -10.394 24.732 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.582 -8.812 24.325 1.00 0.00 H new ATOM 184 N PHE A 108 -2.785 -6.516 24.662 1.00 0.00 N ATOM 185 CA PHE A 108 -2.564 -5.081 24.926 1.00 0.00 C ATOM 186 C PHE A 108 -3.846 -4.430 25.431 1.00 0.00 C ATOM 187 O PHE A 108 -3.811 -3.579 26.297 1.00 0.00 O ATOM 188 CB PHE A 108 -2.157 -4.422 23.596 1.00 0.00 C ATOM 189 CG PHE A 108 -1.060 -3.373 23.831 1.00 0.00 C ATOM 190 CD1 PHE A 108 0.074 -3.672 24.577 1.00 0.00 C ATOM 191 CD2 PHE A 108 -1.181 -2.112 23.275 1.00 0.00 C ATOM 192 CE1 PHE A 108 1.061 -2.722 24.757 1.00 0.00 C ATOM 193 CE2 PHE A 108 -0.192 -1.170 23.458 1.00 0.00 C ATOM 194 CZ PHE A 108 0.926 -1.475 24.198 1.00 0.00 C ATOM 0 H PHE A 108 -2.409 -6.856 23.777 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.790 -4.956 25.684 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.799 -5.182 22.901 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -3.026 -3.952 23.135 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.184 -4.652 25.018 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.057 -1.864 22.693 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.940 -2.960 25.338 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.295 -0.189 23.019 1.00 0.00 H new ATOM 0 HZ PHE A 108 1.698 -0.733 24.340 1.00 0.00 H new ATOM 204 N ARG A 109 -4.960 -4.833 24.875 1.00 0.00 N ATOM 205 CA ARG A 109 -6.242 -4.241 25.323 1.00 0.00 C ATOM 206 C ARG A 109 -6.555 -4.705 26.735 1.00 0.00 C ATOM 207 O ARG A 109 -6.779 -3.903 27.619 1.00 0.00 O ATOM 208 CB ARG A 109 -7.363 -4.700 24.374 1.00 0.00 C ATOM 209 CG ARG A 109 -7.471 -3.704 23.216 1.00 0.00 C ATOM 210 CD ARG A 109 -8.523 -4.199 22.218 1.00 0.00 C ATOM 211 NE ARG A 109 -9.845 -3.594 22.556 1.00 0.00 N ATOM 212 CZ ARG A 109 -9.956 -2.295 22.643 1.00 0.00 C ATOM 213 NH1 ARG A 109 -9.897 -1.581 21.553 1.00 0.00 N ATOM 214 NH2 ARG A 109 -10.123 -1.755 23.820 1.00 0.00 N ATOM 0 H ARG A 109 -5.031 -5.537 24.140 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.167 -3.154 25.312 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.149 -5.699 23.993 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.310 -4.759 24.910 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.746 -2.719 23.593 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.506 -3.598 22.721 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.234 -3.927 21.203 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.589 -5.287 22.250 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.656 -4.191 22.718 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.766 -2.038 20.651 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.982 -0.566 21.603 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.165 -2.345 24.651 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.212 -0.743 23.909 1.00 0.00 H new ATOM 228 N GLU A 110 -6.567 -6.000 26.928 1.00 0.00 N ATOM 229 CA GLU A 110 -6.860 -6.520 28.281 1.00 0.00 C ATOM 230 C GLU A 110 -5.852 -5.943 29.257 1.00 0.00 C ATOM 231 O GLU A 110 -6.093 -5.860 30.446 1.00 0.00 O ATOM 232 CB GLU A 110 -6.722 -8.054 28.257 1.00 0.00 C ATOM 233 CG GLU A 110 -8.046 -8.688 28.693 1.00 0.00 C ATOM 234 CD GLU A 110 -8.135 -8.670 30.221 1.00 0.00 C ATOM 235 OE1 GLU A 110 -7.090 -8.839 30.826 1.00 0.00 O ATOM 236 OE2 GLU A 110 -9.244 -8.488 30.696 1.00 0.00 O ATOM 0 H GLU A 110 -6.388 -6.705 26.213 1.00 0.00 H new ATOM 0 HA GLU A 110 -7.869 -6.240 28.585 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.457 -8.391 27.255 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.918 -8.369 28.923 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -8.884 -8.141 28.262 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -8.111 -9.712 28.325 1.00 0.00 H new ATOM 243 N PHE A 111 -4.729 -5.558 28.718 1.00 0.00 N ATOM 244 CA PHE A 111 -3.657 -4.974 29.553 1.00 0.00 C ATOM 245 C PHE A 111 -4.110 -3.632 30.112 1.00 0.00 C ATOM 246 O PHE A 111 -4.252 -3.462 31.306 1.00 0.00 O ATOM 247 CB PHE A 111 -2.445 -4.736 28.633 1.00 0.00 C ATOM 248 CG PHE A 111 -1.210 -5.447 29.175 1.00 0.00 C ATOM 249 CD1 PHE A 111 -0.671 -5.094 30.398 1.00 0.00 C ATOM 250 CD2 PHE A 111 -0.587 -6.430 28.425 1.00 0.00 C ATOM 251 CE1 PHE A 111 0.472 -5.710 30.858 1.00 0.00 C ATOM 252 CE2 PHE A 111 0.554 -7.043 28.886 1.00 0.00 C ATOM 253 CZ PHE A 111 1.085 -6.685 30.102 1.00 0.00 C ATOM 0 H PHE A 111 -4.511 -5.626 27.724 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.412 -5.641 30.380 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.668 -5.097 27.629 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -2.249 -3.667 28.551 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -1.148 -4.332 30.996 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.001 -6.718 27.470 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.889 -5.428 31.814 1.00 0.00 H new ATOM 0 HE2 PHE A 111 1.034 -7.807 28.292 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.981 -7.167 30.464 1.00 0.00 H new ATOM 263 N ASP A 112 -4.331 -2.704 29.218 1.00 0.00 N ATOM 264 CA ASP A 112 -4.776 -1.359 29.644 1.00 0.00 C ATOM 265 C ASP A 112 -6.274 -1.347 29.922 1.00 0.00 C ATOM 266 O ASP A 112 -7.058 -1.810 29.121 1.00 0.00 O ATOM 267 CB ASP A 112 -4.479 -0.383 28.499 1.00 0.00 C ATOM 268 CG ASP A 112 -2.971 -0.155 28.415 1.00 0.00 C ATOM 269 OD1 ASP A 112 -2.479 0.529 29.293 1.00 0.00 O ATOM 270 OD2 ASP A 112 -2.395 -0.682 27.478 1.00 0.00 O ATOM 0 H ASP A 112 -4.220 -2.827 28.211 1.00 0.00 H new ATOM 0 HA ASP A 112 -4.252 -1.075 30.557 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.852 -0.784 27.557 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.993 0.563 28.668 1.00 0.00 H new ATOM 275 N THR A 113 -6.645 -0.815 31.055 1.00 0.00 N ATOM 276 CA THR A 113 -8.078 -0.766 31.398 1.00 0.00 C ATOM 277 C THR A 113 -8.708 0.533 30.905 1.00 0.00 C ATOM 278 O THR A 113 -9.756 0.932 31.372 1.00 0.00 O ATOM 279 CB THR A 113 -8.197 -0.828 32.919 1.00 0.00 C ATOM 280 OG1 THR A 113 -6.975 -0.315 33.407 1.00 0.00 O ATOM 281 CG2 THR A 113 -8.229 -2.285 33.409 1.00 0.00 C ATOM 0 H THR A 113 -6.014 -0.416 31.750 1.00 0.00 H new ATOM 0 HA THR A 113 -8.595 -1.601 30.925 1.00 0.00 H new ATOM 0 HB THR A 113 -9.094 -0.299 33.242 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.984 -0.325 34.387 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.314 -2.302 34.496 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.085 -2.798 32.970 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.311 -2.790 33.109 1.00 0.00 H new ATOM 289 N ASN A 114 -8.057 1.170 29.966 1.00 0.00 N ATOM 290 CA ASN A 114 -8.603 2.443 29.432 1.00 0.00 C ATOM 291 C ASN A 114 -8.316 2.575 27.939 1.00 0.00 C ATOM 292 O ASN A 114 -8.668 3.560 27.320 1.00 0.00 O ATOM 293 CB ASN A 114 -7.932 3.606 30.178 1.00 0.00 C ATOM 294 CG ASN A 114 -6.428 3.578 29.912 1.00 0.00 C ATOM 295 OD1 ASN A 114 -5.859 2.550 29.601 1.00 0.00 O ATOM 296 ND2 ASN A 114 -5.745 4.686 30.024 1.00 0.00 N ATOM 0 H ASN A 114 -7.177 0.863 29.551 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.683 2.458 29.577 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.353 4.556 29.848 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.125 3.526 31.248 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -4.740 4.685 29.851 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -6.217 5.552 30.285 1.00 0.00 H new ATOM 303 N GLY A 115 -7.677 1.579 27.387 1.00 0.00 N ATOM 304 CA GLY A 115 -7.357 1.626 25.933 1.00 0.00 C ATOM 305 C GLY A 115 -6.633 2.924 25.581 1.00 0.00 C ATOM 306 O GLY A 115 -7.075 3.673 24.733 1.00 0.00 O ATOM 0 H GLY A 115 -7.365 0.740 27.877 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -6.735 0.772 25.665 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.275 1.546 25.351 1.00 0.00 H new ATOM 310 N ASP A 116 -5.535 3.166 26.239 1.00 0.00 N ATOM 311 CA ASP A 116 -4.778 4.409 25.949 1.00 0.00 C ATOM 312 C ASP A 116 -3.803 4.196 24.794 1.00 0.00 C ATOM 313 O ASP A 116 -3.892 4.855 23.778 1.00 0.00 O ATOM 314 CB ASP A 116 -3.986 4.806 27.207 1.00 0.00 C ATOM 315 CG ASP A 116 -2.888 3.774 27.463 1.00 0.00 C ATOM 316 OD1 ASP A 116 -3.209 2.602 27.354 1.00 0.00 O ATOM 317 OD2 ASP A 116 -1.789 4.216 27.754 1.00 0.00 O ATOM 0 H ASP A 116 -5.134 2.563 26.957 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.480 5.194 25.669 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.547 5.795 27.077 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.653 4.864 28.067 1.00 0.00 H new ATOM 322 N GLY A 117 -2.891 3.280 24.970 1.00 0.00 N ATOM 323 CA GLY A 117 -1.904 3.016 23.883 1.00 0.00 C ATOM 324 C GLY A 117 -0.591 2.495 24.472 1.00 0.00 C ATOM 325 O GLY A 117 0.248 1.982 23.760 1.00 0.00 O ATOM 0 H GLY A 117 -2.786 2.709 25.808 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.311 2.287 23.183 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.720 3.931 23.320 1.00 0.00 H new ATOM 329 N GLU A 118 -0.445 2.638 25.763 1.00 0.00 N ATOM 330 CA GLU A 118 0.798 2.162 26.424 1.00 0.00 C ATOM 331 C GLU A 118 0.498 1.687 27.843 1.00 0.00 C ATOM 332 O GLU A 118 -0.320 2.270 28.528 1.00 0.00 O ATOM 333 CB GLU A 118 1.791 3.341 26.503 1.00 0.00 C ATOM 334 CG GLU A 118 2.128 3.820 25.087 1.00 0.00 C ATOM 335 CD GLU A 118 0.979 4.686 24.561 1.00 0.00 C ATOM 336 OE1 GLU A 118 0.357 5.326 25.394 1.00 0.00 O ATOM 337 OE2 GLU A 118 0.790 4.660 23.356 1.00 0.00 O ATOM 0 H GLU A 118 -1.133 3.063 26.384 1.00 0.00 H new ATOM 0 HA GLU A 118 1.215 1.335 25.850 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.358 4.157 27.081 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.699 3.031 27.020 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.056 4.392 25.095 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.286 2.965 24.429 1.00 0.00 H new ATOM 344 N ILE A 119 1.158 0.635 28.266 1.00 0.00 N ATOM 345 CA ILE A 119 0.905 0.133 29.632 1.00 0.00 C ATOM 346 C ILE A 119 1.824 0.817 30.636 1.00 0.00 C ATOM 347 O ILE A 119 3.022 0.590 30.646 1.00 0.00 O ATOM 348 CB ILE A 119 1.181 -1.367 29.651 1.00 0.00 C ATOM 349 CG1 ILE A 119 0.334 -2.056 28.589 1.00 0.00 C ATOM 350 CG2 ILE A 119 0.783 -1.918 31.032 1.00 0.00 C ATOM 351 CD1 ILE A 119 0.972 -3.401 28.226 1.00 0.00 C ATOM 0 H ILE A 119 1.850 0.116 27.725 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.129 0.343 29.906 1.00 0.00 H new ATOM 0 HB ILE A 119 2.237 -1.551 29.452 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.680 -2.209 28.959 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.258 -1.426 27.703 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.974 -2.991 31.064 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.370 -1.422 31.805 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.277 -1.732 31.206 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.368 -3.897 27.466 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.977 -3.234 27.839 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.025 -4.030 29.115 1.00 0.00 H new ATOM 363 N SER A 120 1.242 1.655 31.454 1.00 0.00 N ATOM 364 CA SER A 120 2.043 2.376 32.472 1.00 0.00 C ATOM 365 C SER A 120 1.938 1.688 33.822 1.00 0.00 C ATOM 366 O SER A 120 1.039 0.903 34.046 1.00 0.00 O ATOM 367 CB SER A 120 1.489 3.804 32.601 1.00 0.00 C ATOM 368 OG SER A 120 2.541 4.532 33.215 1.00 0.00 O ATOM 0 H SER A 120 0.244 1.868 31.456 1.00 0.00 H new ATOM 0 HA SER A 120 3.088 2.387 32.164 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.232 4.221 31.627 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.583 3.826 33.207 1.00 0.00 H new ATOM 0 HG SER A 120 2.267 5.465 33.334 1.00 0.00 H new ATOM 374 N THR A 121 2.877 1.987 34.690 1.00 0.00 N ATOM 375 CA THR A 121 2.864 1.365 36.041 1.00 0.00 C ATOM 376 C THR A 121 1.443 1.196 36.553 1.00 0.00 C ATOM 377 O THR A 121 1.077 0.141 37.031 1.00 0.00 O ATOM 378 CB THR A 121 3.640 2.274 36.992 1.00 0.00 C ATOM 379 OG1 THR A 121 3.545 3.571 36.435 1.00 0.00 O ATOM 380 CG2 THR A 121 5.137 1.941 36.945 1.00 0.00 C ATOM 0 H THR A 121 3.647 2.633 34.516 1.00 0.00 H new ATOM 0 HA THR A 121 3.322 0.377 35.985 1.00 0.00 H new ATOM 0 HB THR A 121 3.252 2.173 38.006 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.026 4.208 37.004 1.00 0.00 H new ATOM 0 HG21 THR A 121 5.677 2.597 37.628 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.288 0.903 37.243 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.510 2.086 35.931 1.00 0.00 H new ATOM 388 N SER A 122 0.662 2.232 36.447 1.00 0.00 N ATOM 389 CA SER A 122 -0.731 2.124 36.926 1.00 0.00 C ATOM 390 C SER A 122 -1.429 0.997 36.186 1.00 0.00 C ATOM 391 O SER A 122 -1.930 0.064 36.788 1.00 0.00 O ATOM 392 CB SER A 122 -1.454 3.441 36.624 1.00 0.00 C ATOM 393 OG SER A 122 -2.824 3.140 36.837 1.00 0.00 O ATOM 0 H SER A 122 0.927 3.135 36.054 1.00 0.00 H new ATOM 0 HA SER A 122 -0.743 1.922 37.997 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.115 4.242 37.281 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.272 3.770 35.601 1.00 0.00 H new ATOM 0 HG SER A 122 -3.365 3.939 36.665 1.00 0.00 H new ATOM 399 N GLU A 123 -1.448 1.102 34.882 1.00 0.00 N ATOM 400 CA GLU A 123 -2.103 0.047 34.087 1.00 0.00 C ATOM 401 C GLU A 123 -1.388 -1.272 34.306 1.00 0.00 C ATOM 402 O GLU A 123 -2.003 -2.318 34.348 1.00 0.00 O ATOM 403 CB GLU A 123 -2.017 0.428 32.600 1.00 0.00 C ATOM 404 CG GLU A 123 -3.110 1.453 32.283 1.00 0.00 C ATOM 405 CD GLU A 123 -2.514 2.596 31.457 1.00 0.00 C ATOM 406 OE1 GLU A 123 -1.706 2.283 30.600 1.00 0.00 O ATOM 407 OE2 GLU A 123 -2.902 3.720 31.731 1.00 0.00 O ATOM 0 H GLU A 123 -1.040 1.868 34.347 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.145 -0.053 34.391 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -1.035 0.843 32.374 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.140 -0.458 31.977 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.921 0.977 31.732 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.537 1.842 33.207 1.00 0.00 H new ATOM 414 N LEU A 124 -0.088 -1.205 34.442 1.00 0.00 N ATOM 415 CA LEU A 124 0.674 -2.450 34.663 1.00 0.00 C ATOM 416 C LEU A 124 0.166 -3.131 35.922 1.00 0.00 C ATOM 417 O LEU A 124 -0.201 -4.289 35.909 1.00 0.00 O ATOM 418 CB LEU A 124 2.155 -2.096 34.863 1.00 0.00 C ATOM 419 CG LEU A 124 3.044 -3.309 34.501 1.00 0.00 C ATOM 420 CD1 LEU A 124 2.433 -4.607 35.045 1.00 0.00 C ATOM 421 CD2 LEU A 124 3.164 -3.413 32.982 1.00 0.00 C ATOM 0 H LEU A 124 0.465 -0.349 34.409 1.00 0.00 H new ATOM 0 HA LEU A 124 0.554 -3.112 33.806 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.420 -1.242 34.240 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.330 -1.802 35.898 1.00 0.00 H new ATOM 0 HG LEU A 124 4.028 -3.166 34.948 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.073 -5.449 34.780 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.348 -4.543 36.130 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.443 -4.753 34.612 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.790 -4.267 32.724 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.173 -3.545 32.547 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.614 -2.501 32.589 1.00 0.00 H new ATOM 433 N ARG A 125 0.143 -2.383 36.994 1.00 0.00 N ATOM 434 CA ARG A 125 -0.334 -2.948 38.272 1.00 0.00 C ATOM 435 C ARG A 125 -1.605 -3.744 38.047 1.00 0.00 C ATOM 436 O ARG A 125 -1.716 -4.875 38.475 1.00 0.00 O ATOM 437 CB ARG A 125 -0.634 -1.777 39.231 1.00 0.00 C ATOM 438 CG ARG A 125 -0.475 -2.233 40.689 1.00 0.00 C ATOM 439 CD ARG A 125 0.169 -1.100 41.494 1.00 0.00 C ATOM 440 NE ARG A 125 -0.605 0.153 41.269 1.00 0.00 N ATOM 441 CZ ARG A 125 -1.555 0.481 42.103 1.00 0.00 C ATOM 442 NH1 ARG A 125 -2.754 0.005 41.910 1.00 0.00 N ATOM 443 NH2 ARG A 125 -1.273 1.271 43.102 1.00 0.00 N ATOM 0 H ARG A 125 0.436 -1.407 37.031 1.00 0.00 H new ATOM 0 HA ARG A 125 0.425 -3.608 38.692 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.042 -0.947 39.026 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.647 -1.411 39.065 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.446 -2.491 41.112 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.143 -3.130 40.739 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.180 -1.351 42.555 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.206 -0.962 41.188 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.394 0.750 40.469 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.936 -0.612 41.119 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.509 0.250 42.551 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.323 1.622 43.222 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.003 1.538 43.763 1.00 0.00 H new ATOM 457 N GLU A 126 -2.548 -3.140 37.376 1.00 0.00 N ATOM 458 CA GLU A 126 -3.815 -3.860 37.118 1.00 0.00 C ATOM 459 C GLU A 126 -3.524 -5.189 36.451 1.00 0.00 C ATOM 460 O GLU A 126 -4.165 -6.184 36.727 1.00 0.00 O ATOM 461 CB GLU A 126 -4.688 -3.011 36.185 1.00 0.00 C ATOM 462 CG GLU A 126 -5.467 -1.992 37.015 1.00 0.00 C ATOM 463 CD GLU A 126 -4.494 -1.217 37.904 1.00 0.00 C ATOM 464 OE1 GLU A 126 -4.061 -1.811 38.877 1.00 0.00 O ATOM 465 OE2 GLU A 126 -4.238 -0.076 37.559 1.00 0.00 O ATOM 0 H GLU A 126 -2.493 -2.193 37.002 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.332 -4.036 38.061 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.066 -2.500 35.450 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.376 -3.649 35.631 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.004 -1.306 36.360 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.213 -2.498 37.627 1.00 0.00 H new ATOM 472 N ALA A 127 -2.560 -5.184 35.571 1.00 0.00 N ATOM 473 CA ALA A 127 -2.215 -6.441 34.882 1.00 0.00 C ATOM 474 C ALA A 127 -1.551 -7.378 35.864 1.00 0.00 C ATOM 475 O ALA A 127 -2.033 -8.466 36.110 1.00 0.00 O ATOM 476 CB ALA A 127 -1.236 -6.130 33.738 1.00 0.00 C ATOM 0 H ALA A 127 -2.007 -4.369 35.307 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.116 -6.906 34.483 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.974 -7.054 33.222 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -1.705 -5.442 33.035 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -0.334 -5.674 34.145 1.00 0.00 H new ATOM 482 N MET A 128 -0.448 -6.946 36.421 1.00 0.00 N ATOM 483 CA MET A 128 0.239 -7.817 37.388 1.00 0.00 C ATOM 484 C MET A 128 -0.738 -8.245 38.475 1.00 0.00 C ATOM 485 O MET A 128 -0.652 -9.330 38.989 1.00 0.00 O ATOM 486 CB MET A 128 1.396 -7.031 38.027 1.00 0.00 C ATOM 487 CG MET A 128 2.721 -7.472 37.393 1.00 0.00 C ATOM 488 SD MET A 128 3.028 -9.250 37.242 1.00 0.00 S ATOM 489 CE MET A 128 3.160 -9.306 35.439 1.00 0.00 C ATOM 0 H MET A 128 -0.009 -6.042 36.245 1.00 0.00 H new ATOM 0 HA MET A 128 0.622 -8.702 36.880 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.248 -5.961 37.881 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.419 -7.205 39.103 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.778 -7.036 36.396 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.533 -7.039 37.977 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.353 -10.330 35.120 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.228 -8.957 34.995 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.979 -8.665 35.114 1.00 0.00 H new ATOM 499 N ARG A 129 -1.665 -7.378 38.800 1.00 0.00 N ATOM 500 CA ARG A 129 -2.649 -7.735 39.852 1.00 0.00 C ATOM 501 C ARG A 129 -3.357 -9.032 39.478 1.00 0.00 C ATOM 502 O ARG A 129 -3.370 -9.979 40.239 1.00 0.00 O ATOM 503 CB ARG A 129 -3.680 -6.569 39.960 1.00 0.00 C ATOM 504 CG ARG A 129 -5.095 -7.098 40.280 1.00 0.00 C ATOM 505 CD ARG A 129 -5.114 -7.696 41.691 1.00 0.00 C ATOM 506 NE ARG A 129 -6.533 -7.865 42.120 1.00 0.00 N ATOM 507 CZ ARG A 129 -6.831 -7.801 43.388 1.00 0.00 C ATOM 508 NH1 ARG A 129 -6.191 -6.954 44.145 1.00 0.00 N ATOM 509 NH2 ARG A 129 -7.765 -8.583 43.857 1.00 0.00 N ATOM 0 H ARG A 129 -1.778 -6.453 38.386 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.149 -7.883 40.809 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.365 -5.873 40.738 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.701 -6.012 39.024 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.822 -6.289 40.207 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.385 -7.854 39.550 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.599 -8.657 41.701 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.585 -7.043 42.385 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.264 -8.029 41.428 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.470 -6.355 43.743 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.411 -6.891 45.139 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.248 -9.230 43.234 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.011 -8.547 44.846 1.00 0.00 H new ATOM 523 N LYS A 130 -3.919 -9.052 38.300 1.00 0.00 N ATOM 524 CA LYS A 130 -4.630 -10.273 37.852 1.00 0.00 C ATOM 525 C LYS A 130 -3.771 -11.519 38.054 1.00 0.00 C ATOM 526 O LYS A 130 -4.247 -12.627 37.901 1.00 0.00 O ATOM 527 CB LYS A 130 -4.944 -10.121 36.355 1.00 0.00 C ATOM 528 CG LYS A 130 -6.309 -9.448 36.193 1.00 0.00 C ATOM 529 CD LYS A 130 -7.387 -10.523 36.041 1.00 0.00 C ATOM 530 CE LYS A 130 -8.722 -9.854 35.700 1.00 0.00 C ATOM 531 NZ LYS A 130 -9.594 -10.788 34.933 1.00 0.00 N ATOM 0 H LYS A 130 -3.915 -8.278 37.635 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.541 -10.389 38.439 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.172 -9.526 35.868 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.947 -11.098 35.871 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.523 -8.821 37.059 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.304 -8.795 35.320 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.108 -11.226 35.256 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.479 -11.096 36.964 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.226 -9.547 36.616 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.544 -8.951 35.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.495 -10.318 34.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.118 -11.061 34.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.779 -11.638 35.503 1.00 0.00 H new ATOM 545 N LEU A 131 -2.517 -11.310 38.391 1.00 0.00 N ATOM 546 CA LEU A 131 -1.601 -12.471 38.609 1.00 0.00 C ATOM 547 C LEU A 131 -0.967 -12.425 39.998 1.00 0.00 C ATOM 548 O LEU A 131 -0.850 -13.440 40.657 1.00 0.00 O ATOM 549 CB LEU A 131 -0.480 -12.399 37.560 1.00 0.00 C ATOM 550 CG LEU A 131 -0.865 -13.256 36.353 1.00 0.00 C ATOM 551 CD1 LEU A 131 -2.155 -12.714 35.741 1.00 0.00 C ATOM 552 CD2 LEU A 131 0.253 -13.186 35.311 1.00 0.00 C ATOM 0 H LEU A 131 -2.094 -10.391 38.523 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.175 -13.393 38.522 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.320 -11.366 37.251 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.458 -12.753 37.988 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.013 -14.289 36.668 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.433 -13.322 34.880 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.953 -12.749 36.483 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.001 -11.683 35.422 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.015 -13.795 34.448 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.393 -12.152 34.996 1.00 0.00 H new ATOM 0 HD23 LEU A 131 1.180 -13.561 35.746 1.00 0.00 H new ATOM 564 N LEU A 132 -0.572 -11.246 40.412 1.00 0.00 N ATOM 565 CA LEU A 132 0.059 -11.100 41.756 1.00 0.00 C ATOM 566 C LEU A 132 -0.862 -10.356 42.718 1.00 0.00 C ATOM 567 O LEU A 132 -2.053 -10.595 42.753 1.00 0.00 O ATOM 568 CB LEU A 132 1.356 -10.284 41.600 1.00 0.00 C ATOM 569 CG LEU A 132 2.023 -10.631 40.265 1.00 0.00 C ATOM 570 CD1 LEU A 132 3.273 -9.763 40.089 1.00 0.00 C ATOM 571 CD2 LEU A 132 2.426 -12.107 40.268 1.00 0.00 C ATOM 0 H LEU A 132 -0.660 -10.382 39.877 1.00 0.00 H new ATOM 0 HA LEU A 132 0.258 -12.094 42.157 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.134 -9.218 41.641 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.035 -10.500 42.425 1.00 0.00 H new ATOM 0 HG LEU A 132 1.328 -10.446 39.446 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.753 -10.005 39.141 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.989 -8.711 40.094 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.968 -9.955 40.907 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.901 -12.356 39.319 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.125 -12.292 41.083 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.539 -12.726 40.404 1.00 0.00 H new ATOM 583 N GLY A 133 -0.289 -9.464 43.482 1.00 0.00 N ATOM 584 CA GLY A 133 -1.111 -8.688 44.453 1.00 0.00 C ATOM 585 C GLY A 133 -0.212 -7.777 45.296 1.00 0.00 C ATOM 586 O GLY A 133 0.982 -7.983 45.374 1.00 0.00 O ATOM 0 H GLY A 133 0.706 -9.241 43.475 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.850 -8.090 43.919 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.661 -9.370 45.102 1.00 0.00 H new ATOM 590 N HIS A 134 -0.806 -6.790 45.911 1.00 0.00 N ATOM 591 CA HIS A 134 -0.001 -5.864 46.749 1.00 0.00 C ATOM 592 C HIS A 134 0.840 -6.637 47.757 1.00 0.00 C ATOM 593 O HIS A 134 0.417 -6.871 48.873 1.00 0.00 O ATOM 594 CB HIS A 134 -0.964 -4.938 47.508 1.00 0.00 C ATOM 595 CG HIS A 134 -1.810 -4.159 46.501 1.00 0.00 C ATOM 596 ND1 HIS A 134 -1.547 -4.042 45.286 1.00 0.00 N ATOM 597 CD2 HIS A 134 -2.982 -3.453 46.693 1.00 0.00 C ATOM 598 CE1 HIS A 134 -2.417 -3.341 44.686 1.00 0.00 C ATOM 599 NE2 HIS A 134 -3.379 -2.918 45.506 1.00 0.00 N ATOM 0 H HIS A 134 -1.805 -6.588 45.869 1.00 0.00 H new ATOM 0 HA HIS A 134 0.668 -5.291 46.107 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -1.607 -5.523 48.166 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.403 -4.249 48.140 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.500 -3.343 47.634 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -2.382 -3.113 43.631 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -4.197 -2.345 45.299 1.00 0.00 H new ATOM 607 N GLN A 135 2.020 -7.017 47.344 1.00 0.00 N ATOM 608 CA GLN A 135 2.908 -7.776 48.259 1.00 0.00 C ATOM 609 C GLN A 135 3.895 -6.850 48.962 1.00 0.00 C ATOM 610 O GLN A 135 4.046 -6.900 50.167 1.00 0.00 O ATOM 611 CB GLN A 135 3.699 -8.794 47.425 1.00 0.00 C ATOM 612 CG GLN A 135 2.912 -10.106 47.357 1.00 0.00 C ATOM 613 CD GLN A 135 2.994 -10.819 48.708 1.00 0.00 C ATOM 614 OE1 GLN A 135 4.059 -11.175 49.172 1.00 0.00 O ATOM 615 NE2 GLN A 135 1.893 -11.048 49.371 1.00 0.00 N ATOM 0 H GLN A 135 2.402 -6.834 46.416 1.00 0.00 H new ATOM 0 HA GLN A 135 2.298 -8.269 49.015 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.870 -8.406 46.421 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.678 -8.966 47.871 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.871 -9.906 47.102 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.316 -10.745 46.571 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.996 -10.752 48.987 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.930 -11.523 50.273 1.00 0.00 H new ATOM 624 N VAL A 136 4.554 -6.019 48.197 1.00 0.00 N ATOM 625 CA VAL A 136 5.532 -5.088 48.810 1.00 0.00 C ATOM 626 C VAL A 136 5.604 -3.775 48.033 1.00 0.00 C ATOM 627 O VAL A 136 4.593 -3.167 47.743 1.00 0.00 O ATOM 628 CB VAL A 136 6.915 -5.759 48.788 1.00 0.00 C ATOM 629 CG1 VAL A 136 6.886 -6.998 49.686 1.00 0.00 C ATOM 630 CG2 VAL A 136 7.247 -6.185 47.355 1.00 0.00 C ATOM 0 H VAL A 136 4.455 -5.949 47.184 1.00 0.00 H new ATOM 0 HA VAL A 136 5.219 -4.865 49.830 1.00 0.00 H new ATOM 0 HB VAL A 136 7.669 -5.059 49.148 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.864 -7.479 49.675 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.639 -6.703 50.706 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.134 -7.696 49.318 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.227 -6.661 47.335 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.494 -6.889 47.001 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.256 -5.308 46.708 1.00 0.00 H new ATOM 640 N GLY A 137 6.800 -3.365 47.708 1.00 0.00 N ATOM 641 CA GLY A 137 6.955 -2.093 46.948 1.00 0.00 C ATOM 642 C GLY A 137 6.672 -2.311 45.461 1.00 0.00 C ATOM 643 O GLY A 137 6.519 -3.429 45.009 1.00 0.00 O ATOM 0 H GLY A 137 7.668 -3.851 47.933 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.274 -1.341 47.346 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.966 -1.708 47.078 1.00 0.00 H new ATOM 647 N HIS A 138 6.606 -1.230 44.735 1.00 0.00 N ATOM 648 CA HIS A 138 6.336 -1.333 43.280 1.00 0.00 C ATOM 649 C HIS A 138 7.637 -1.448 42.502 1.00 0.00 C ATOM 650 O HIS A 138 7.632 -1.682 41.306 1.00 0.00 O ATOM 651 CB HIS A 138 5.603 -0.060 42.834 1.00 0.00 C ATOM 652 CG HIS A 138 6.484 1.158 43.128 1.00 0.00 C ATOM 653 ND1 HIS A 138 7.056 1.379 44.217 1.00 0.00 N ATOM 654 CD2 HIS A 138 6.825 2.218 42.311 1.00 0.00 C ATOM 655 CE1 HIS A 138 7.721 2.457 44.181 1.00 0.00 C ATOM 656 NE2 HIS A 138 7.636 3.068 42.999 1.00 0.00 N ATOM 0 H HIS A 138 6.728 -0.281 45.089 1.00 0.00 H new ATOM 0 HA HIS A 138 5.732 -2.220 43.088 1.00 0.00 H new ATOM 0 HB2 HIS A 138 5.376 -0.111 41.769 1.00 0.00 H new ATOM 0 HB3 HIS A 138 4.652 0.029 43.359 1.00 0.00 H new ATOM 0 HD2 HIS A 138 6.500 2.351 41.290 1.00 0.00 H new ATOM 0 HE1 HIS A 138 8.293 2.838 45.014 1.00 0.00 H new ATOM 0 HE2 HIS A 138 8.065 3.941 42.692 1.00 0.00 H new ATOM 664 N ARG A 139 8.733 -1.258 43.200 1.00 0.00 N ATOM 665 CA ARG A 139 10.063 -1.348 42.541 1.00 0.00 C ATOM 666 C ARG A 139 10.082 -2.439 41.480 1.00 0.00 C ATOM 667 O ARG A 139 10.669 -2.276 40.429 1.00 0.00 O ATOM 668 CB ARG A 139 11.106 -1.689 43.613 1.00 0.00 C ATOM 669 CG ARG A 139 12.502 -1.553 43.009 1.00 0.00 C ATOM 670 CD ARG A 139 13.542 -1.656 44.123 1.00 0.00 C ATOM 671 NE ARG A 139 14.900 -1.687 43.512 1.00 0.00 N ATOM 672 CZ ARG A 139 15.222 -2.670 42.717 1.00 0.00 C ATOM 673 NH1 ARG A 139 14.804 -2.644 41.480 1.00 0.00 N ATOM 674 NH2 ARG A 139 15.950 -3.646 43.183 1.00 0.00 N ATOM 0 H ARG A 139 8.757 -1.045 44.197 1.00 0.00 H new ATOM 0 HA ARG A 139 10.282 -0.395 42.059 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.999 -1.022 44.468 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.951 -2.704 43.979 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.668 -2.334 42.267 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.597 -0.597 42.493 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.453 -0.808 44.802 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.374 -2.556 44.714 1.00 0.00 H new ATOM 0 HE ARG A 139 15.572 -0.947 43.713 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.236 -1.864 41.150 1.00 0.00 H new ATOM 0 HH12 ARG A 139 15.046 -3.404 40.844 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.258 -3.633 44.155 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.211 -4.423 42.575 1.00 0.00 H new ATOM 688 N ASP A 140 9.439 -3.533 41.775 1.00 0.00 N ATOM 689 CA ASP A 140 9.407 -4.644 40.795 1.00 0.00 C ATOM 690 C ASP A 140 8.620 -4.242 39.556 1.00 0.00 C ATOM 691 O ASP A 140 9.071 -4.424 38.443 1.00 0.00 O ATOM 692 CB ASP A 140 8.714 -5.848 41.452 1.00 0.00 C ATOM 693 CG ASP A 140 9.111 -7.127 40.712 1.00 0.00 C ATOM 694 OD1 ASP A 140 10.290 -7.432 40.752 1.00 0.00 O ATOM 695 OD2 ASP A 140 8.209 -7.727 40.150 1.00 0.00 O ATOM 0 H ASP A 140 8.938 -3.702 42.647 1.00 0.00 H new ATOM 0 HA ASP A 140 10.426 -4.892 40.499 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.000 -5.918 42.502 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.632 -5.719 41.424 1.00 0.00 H new ATOM 700 N ILE A 141 7.455 -3.697 39.773 1.00 0.00 N ATOM 701 CA ILE A 141 6.620 -3.274 38.624 1.00 0.00 C ATOM 702 C ILE A 141 7.433 -2.457 37.629 1.00 0.00 C ATOM 703 O ILE A 141 7.585 -2.841 36.486 1.00 0.00 O ATOM 704 CB ILE A 141 5.478 -2.407 39.151 1.00 0.00 C ATOM 705 CG1 ILE A 141 4.727 -3.151 40.245 1.00 0.00 C ATOM 706 CG2 ILE A 141 4.507 -2.121 37.992 1.00 0.00 C ATOM 707 CD1 ILE A 141 3.408 -2.430 40.526 1.00 0.00 C ATOM 0 H ILE A 141 7.050 -3.528 40.694 1.00 0.00 H new ATOM 0 HA ILE A 141 6.241 -4.162 38.118 1.00 0.00 H new ATOM 0 HB ILE A 141 5.880 -1.478 39.555 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.535 -4.179 39.937 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.331 -3.197 41.151 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.684 -1.502 38.351 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.035 -1.596 37.196 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.113 -3.061 37.607 1.00 0.00 H new ATOM 0 HD11 ILE A 141 2.864 -2.958 41.309 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.613 -1.410 40.851 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.805 -2.407 39.618 1.00 0.00 H new ATOM 719 N GLU A 142 7.943 -1.345 38.080 1.00 0.00 N ATOM 720 CA GLU A 142 8.747 -0.495 37.167 1.00 0.00 C ATOM 721 C GLU A 142 9.865 -1.301 36.522 1.00 0.00 C ATOM 722 O GLU A 142 10.180 -1.113 35.363 1.00 0.00 O ATOM 723 CB GLU A 142 9.373 0.648 37.986 1.00 0.00 C ATOM 724 CG GLU A 142 8.260 1.471 38.640 1.00 0.00 C ATOM 725 CD GLU A 142 8.881 2.521 39.567 1.00 0.00 C ATOM 726 OE1 GLU A 142 9.376 2.104 40.603 1.00 0.00 O ATOM 727 OE2 GLU A 142 8.824 3.678 39.188 1.00 0.00 O ATOM 0 H GLU A 142 7.838 -0.993 39.032 1.00 0.00 H new ATOM 0 HA GLU A 142 8.097 -0.105 36.383 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.037 0.242 38.749 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.979 1.283 37.341 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.655 1.958 37.875 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.595 0.819 39.205 1.00 0.00 H new ATOM 734 N GLU A 143 10.448 -2.186 37.282 1.00 0.00 N ATOM 735 CA GLU A 143 11.545 -3.010 36.725 1.00 0.00 C ATOM 736 C GLU A 143 11.074 -3.777 35.497 1.00 0.00 C ATOM 737 O GLU A 143 11.824 -3.981 34.563 1.00 0.00 O ATOM 738 CB GLU A 143 11.991 -4.015 37.799 1.00 0.00 C ATOM 739 CG GLU A 143 13.461 -4.374 37.569 1.00 0.00 C ATOM 740 CD GLU A 143 13.580 -5.235 36.310 1.00 0.00 C ATOM 741 OE1 GLU A 143 12.641 -5.978 36.072 1.00 0.00 O ATOM 742 OE2 GLU A 143 14.603 -5.103 35.659 1.00 0.00 O ATOM 0 H GLU A 143 10.211 -2.370 38.257 1.00 0.00 H new ATOM 0 HA GLU A 143 12.369 -2.358 36.434 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.860 -3.587 38.793 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.373 -4.912 37.754 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.056 -3.467 37.461 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.855 -4.913 38.431 1.00 0.00 H new ATOM 749 N ILE A 144 9.834 -4.191 35.518 1.00 0.00 N ATOM 750 CA ILE A 144 9.299 -4.945 34.359 1.00 0.00 C ATOM 751 C ILE A 144 8.984 -4.004 33.200 1.00 0.00 C ATOM 752 O ILE A 144 9.055 -4.386 32.050 1.00 0.00 O ATOM 753 CB ILE A 144 8.005 -5.641 34.788 1.00 0.00 C ATOM 754 CG1 ILE A 144 8.282 -6.608 35.937 1.00 0.00 C ATOM 755 CG2 ILE A 144 7.453 -6.438 33.594 1.00 0.00 C ATOM 756 CD1 ILE A 144 9.319 -7.649 35.499 1.00 0.00 C ATOM 0 H ILE A 144 9.177 -4.039 36.284 1.00 0.00 H new ATOM 0 HA ILE A 144 10.045 -5.669 34.032 1.00 0.00 H new ATOM 0 HB ILE A 144 7.286 -4.891 35.116 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.647 -6.060 36.806 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.359 -7.104 36.238 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.530 -6.939 33.886 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.250 -5.759 32.766 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.187 -7.181 33.282 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.514 -8.337 36.322 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.937 -8.206 34.643 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.245 -7.145 35.220 1.00 0.00 H new ATOM 768 N ILE A 145 8.641 -2.786 33.527 1.00 0.00 N ATOM 769 CA ILE A 145 8.317 -1.806 32.459 1.00 0.00 C ATOM 770 C ILE A 145 9.564 -1.052 32.004 1.00 0.00 C ATOM 771 O ILE A 145 9.583 -0.460 30.942 1.00 0.00 O ATOM 772 CB ILE A 145 7.303 -0.815 33.019 1.00 0.00 C ATOM 773 CG1 ILE A 145 6.001 -1.556 33.323 1.00 0.00 C ATOM 774 CG2 ILE A 145 7.032 0.266 31.955 1.00 0.00 C ATOM 775 CD1 ILE A 145 4.950 -0.579 33.854 1.00 0.00 C ATOM 0 H ILE A 145 8.573 -2.433 34.481 1.00 0.00 H new ATOM 0 HA ILE A 145 7.912 -2.336 31.597 1.00 0.00 H new ATOM 0 HB ILE A 145 7.687 -0.356 33.930 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.632 -2.044 32.421 1.00 0.00 H new ATOM 0 HG13 ILE A 145 6.183 -2.340 34.058 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.308 0.983 32.341 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.962 0.782 31.716 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.635 -0.202 31.054 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.027 -1.118 34.067 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.317 -0.112 34.768 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.757 0.190 33.106 1.00 0.00 H new ATOM 787 N ARG A 146 10.587 -1.090 32.810 1.00 0.00 N ATOM 788 CA ARG A 146 11.835 -0.379 32.432 1.00 0.00 C ATOM 789 C ARG A 146 12.749 -1.289 31.616 1.00 0.00 C ATOM 790 O ARG A 146 13.476 -0.832 30.757 1.00 0.00 O ATOM 791 CB ARG A 146 12.572 0.032 33.715 1.00 0.00 C ATOM 792 CG ARG A 146 13.972 0.530 33.347 1.00 0.00 C ATOM 793 CD ARG A 146 14.526 1.373 34.499 1.00 0.00 C ATOM 794 NE ARG A 146 14.724 0.496 35.688 1.00 0.00 N ATOM 795 CZ ARG A 146 14.195 0.835 36.834 1.00 0.00 C ATOM 796 NH1 ARG A 146 13.092 1.535 36.838 1.00 0.00 N ATOM 797 NH2 ARG A 146 14.786 0.463 37.936 1.00 0.00 N ATOM 0 H ARG A 146 10.612 -1.578 33.705 1.00 0.00 H new ATOM 0 HA ARG A 146 11.577 0.494 31.832 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.018 0.815 34.233 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.641 -0.815 34.398 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.631 -0.315 33.149 1.00 0.00 H new ATOM 0 HG3 ARG A 146 13.931 1.123 32.433 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.470 1.833 34.209 1.00 0.00 H new ATOM 0 HD3 ARG A 146 13.837 2.183 34.739 1.00 0.00 H new ATOM 0 HE ARG A 146 15.269 -0.363 35.608 1.00 0.00 H new ATOM 0 HH11 ARG A 146 12.658 1.808 35.956 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.665 1.809 37.723 1.00 0.00 H new ATOM 0 HH21 ARG A 146 15.646 -0.083 37.894 1.00 0.00 H new ATOM 0 HH22 ARG A 146 14.388 0.718 38.840 1.00 0.00 H new ATOM 811 N ASP A 147 12.696 -2.561 31.903 1.00 0.00 N ATOM 812 CA ASP A 147 13.554 -3.514 31.155 1.00 0.00 C ATOM 813 C ASP A 147 13.083 -3.658 29.715 1.00 0.00 C ATOM 814 O ASP A 147 13.825 -4.100 28.859 1.00 0.00 O ATOM 815 CB ASP A 147 13.463 -4.887 31.838 1.00 0.00 C ATOM 816 CG ASP A 147 14.458 -4.943 32.996 1.00 0.00 C ATOM 817 OD1 ASP A 147 14.639 -3.902 33.605 1.00 0.00 O ATOM 818 OD2 ASP A 147 14.980 -6.026 33.208 1.00 0.00 O ATOM 0 H ASP A 147 12.099 -2.976 32.618 1.00 0.00 H new ATOM 0 HA ASP A 147 14.578 -3.139 31.153 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.451 -5.057 32.205 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.679 -5.678 31.120 1.00 0.00 H new ATOM 823 N VAL A 148 11.852 -3.281 29.475 1.00 0.00 N ATOM 824 CA VAL A 148 11.303 -3.386 28.097 1.00 0.00 C ATOM 825 C VAL A 148 11.287 -2.024 27.410 1.00 0.00 C ATOM 826 O VAL A 148 10.880 -1.906 26.271 1.00 0.00 O ATOM 827 CB VAL A 148 9.859 -3.915 28.196 1.00 0.00 C ATOM 828 CG1 VAL A 148 8.897 -2.742 28.395 1.00 0.00 C ATOM 829 CG2 VAL A 148 9.499 -4.643 26.899 1.00 0.00 C ATOM 0 H VAL A 148 11.209 -2.907 30.173 1.00 0.00 H new ATOM 0 HA VAL A 148 11.930 -4.058 27.511 1.00 0.00 H new ATOM 0 HB VAL A 148 9.780 -4.600 29.040 1.00 0.00 H new ATOM 0 HG11 VAL A 148 7.876 -3.117 28.465 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.153 -2.213 29.313 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.976 -2.059 27.549 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.478 -5.019 26.964 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.578 -3.952 26.060 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.184 -5.477 26.748 1.00 0.00 H new ATOM 839 N ASP A 149 11.731 -1.018 28.113 1.00 0.00 N ATOM 840 CA ASP A 149 11.744 0.336 27.508 1.00 0.00 C ATOM 841 C ASP A 149 12.973 0.529 26.628 1.00 0.00 C ATOM 842 O ASP A 149 14.058 0.785 27.114 1.00 0.00 O ATOM 843 CB ASP A 149 11.769 1.376 28.640 1.00 0.00 C ATOM 844 CG ASP A 149 10.436 2.124 28.662 1.00 0.00 C ATOM 845 OD1 ASP A 149 10.321 3.048 27.874 1.00 0.00 O ATOM 846 OD2 ASP A 149 9.607 1.729 29.465 1.00 0.00 O ATOM 0 H ASP A 149 12.081 -1.077 29.069 1.00 0.00 H new ATOM 0 HA ASP A 149 10.855 0.456 26.889 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.940 0.885 29.598 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.591 2.076 28.489 1.00 0.00 H new ATOM 851 N LEU A 150 12.778 0.399 25.345 1.00 0.00 N ATOM 852 CA LEU A 150 13.916 0.571 24.407 1.00 0.00 C ATOM 853 C LEU A 150 14.407 2.011 24.421 1.00 0.00 C ATOM 854 O LEU A 150 15.576 2.276 24.224 1.00 0.00 O ATOM 855 CB LEU A 150 13.421 0.234 22.991 1.00 0.00 C ATOM 856 CG LEU A 150 14.527 0.539 21.975 1.00 0.00 C ATOM 857 CD1 LEU A 150 15.709 -0.401 22.218 1.00 0.00 C ATOM 858 CD2 LEU A 150 13.984 0.311 20.565 1.00 0.00 C ATOM 0 H LEU A 150 11.882 0.182 24.909 1.00 0.00 H new ATOM 0 HA LEU A 150 14.735 -0.083 24.707 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.140 -0.818 22.933 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.529 0.815 22.758 1.00 0.00 H new ATOM 0 HG LEU A 150 14.854 1.573 22.083 1.00 0.00 H new ATOM 0 HD11 LEU A 150 16.498 -0.187 21.497 1.00 0.00 H new ATOM 0 HD12 LEU A 150 16.090 -0.252 23.228 1.00 0.00 H new ATOM 0 HD13 LEU A 150 15.382 -1.434 22.102 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.765 0.526 19.835 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.666 -0.726 20.461 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.134 0.971 20.391 1.00 0.00 H new ATOM 870 N ASN A 151 13.498 2.917 24.648 1.00 0.00 N ATOM 871 CA ASN A 151 13.880 4.346 24.680 1.00 0.00 C ATOM 872 C ASN A 151 14.362 4.749 26.067 1.00 0.00 C ATOM 873 O ASN A 151 15.548 4.869 26.306 1.00 0.00 O ATOM 874 CB ASN A 151 12.639 5.174 24.327 1.00 0.00 C ATOM 875 CG ASN A 151 11.385 4.386 24.709 1.00 0.00 C ATOM 876 OD1 ASN A 151 10.406 4.365 23.988 1.00 0.00 O ATOM 877 ND2 ASN A 151 11.372 3.723 25.832 1.00 0.00 N ATOM 0 H ASN A 151 12.510 2.725 24.812 1.00 0.00 H new ATOM 0 HA ASN A 151 14.689 4.519 23.970 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.660 6.127 24.856 1.00 0.00 H new ATOM 0 HB3 ASN A 151 12.630 5.402 23.261 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.544 3.191 26.101 1.00 0.00 H new ATOM 0 HD22 ASN A 151 12.190 3.736 26.442 1.00 0.00 H new ATOM 884 N GLY A 152 13.432 4.953 26.960 1.00 0.00 N ATOM 885 CA GLY A 152 13.823 5.349 28.342 1.00 0.00 C ATOM 886 C GLY A 152 12.723 6.192 28.988 1.00 0.00 C ATOM 887 O GLY A 152 12.969 6.914 29.933 1.00 0.00 O ATOM 0 H GLY A 152 12.429 4.864 26.795 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.008 4.459 28.943 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.754 5.914 28.315 1.00 0.00 H new ATOM 891 N ASP A 153 11.533 6.083 28.469 1.00 0.00 N ATOM 892 CA ASP A 153 10.418 6.872 29.046 1.00 0.00 C ATOM 893 C ASP A 153 9.927 6.240 30.345 1.00 0.00 C ATOM 894 O ASP A 153 9.945 6.869 31.385 1.00 0.00 O ATOM 895 CB ASP A 153 9.259 6.897 28.034 1.00 0.00 C ATOM 896 CG ASP A 153 9.643 6.080 26.802 1.00 0.00 C ATOM 897 OD1 ASP A 153 10.301 6.659 25.952 1.00 0.00 O ATOM 898 OD2 ASP A 153 9.256 4.925 26.778 1.00 0.00 O ATOM 0 H ASP A 153 11.288 5.487 27.678 1.00 0.00 H new ATOM 0 HA ASP A 153 10.769 7.882 29.258 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.356 6.488 28.488 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.034 7.924 27.747 1.00 0.00 H new ATOM 903 N GLY A 154 9.499 5.003 30.256 1.00 0.00 N ATOM 904 CA GLY A 154 8.999 4.299 31.478 1.00 0.00 C ATOM 905 C GLY A 154 7.664 3.613 31.187 1.00 0.00 C ATOM 906 O GLY A 154 6.875 3.389 32.083 1.00 0.00 O ATOM 0 H GLY A 154 9.474 4.454 29.396 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.731 3.561 31.806 1.00 0.00 H new ATOM 0 HA3 GLY A 154 8.879 5.012 32.293 1.00 0.00 H new ATOM 910 N ARG A 155 7.438 3.290 29.936 1.00 0.00 N ATOM 911 CA ARG A 155 6.161 2.621 29.576 1.00 0.00 C ATOM 912 C ARG A 155 6.359 1.624 28.441 1.00 0.00 C ATOM 913 O ARG A 155 7.292 1.736 27.670 1.00 0.00 O ATOM 914 CB ARG A 155 5.171 3.693 29.121 1.00 0.00 C ATOM 915 CG ARG A 155 4.182 3.953 30.250 1.00 0.00 C ATOM 916 CD ARG A 155 3.621 5.369 30.108 1.00 0.00 C ATOM 917 NE ARG A 155 2.683 5.396 28.949 1.00 0.00 N ATOM 918 CZ ARG A 155 2.000 6.480 28.696 1.00 0.00 C ATOM 919 NH1 ARG A 155 2.584 7.640 28.824 1.00 0.00 N ATOM 920 NH2 ARG A 155 0.756 6.367 28.317 1.00 0.00 N ATOM 0 H ARG A 155 8.078 3.461 29.161 1.00 0.00 H new ATOM 0 HA ARG A 155 5.789 2.080 30.446 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.700 4.611 28.863 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.644 3.365 28.225 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.373 3.223 30.217 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.675 3.839 31.215 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.103 5.664 31.021 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.430 6.083 29.956 1.00 0.00 H new ATOM 0 HE ARG A 155 2.575 4.572 28.357 1.00 0.00 H new ATOM 0 HH11 ARG A 155 3.560 7.690 29.118 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.065 8.496 28.630 1.00 0.00 H new ATOM 0 HH21 ARG A 155 0.333 5.443 28.223 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.207 7.202 28.115 1.00 0.00 H new ATOM 934 N VAL A 156 5.463 0.666 28.355 1.00 0.00 N ATOM 935 CA VAL A 156 5.584 -0.352 27.273 1.00 0.00 C ATOM 936 C VAL A 156 4.685 -0.019 26.084 1.00 0.00 C ATOM 937 O VAL A 156 3.581 0.462 26.251 1.00 0.00 O ATOM 938 CB VAL A 156 5.153 -1.715 27.837 1.00 0.00 C ATOM 939 CG1 VAL A 156 5.689 -2.822 26.929 1.00 0.00 C ATOM 940 CG2 VAL A 156 5.735 -1.893 29.240 1.00 0.00 C ATOM 0 H VAL A 156 4.666 0.550 28.980 1.00 0.00 H new ATOM 0 HA VAL A 156 6.619 -0.367 26.931 1.00 0.00 H new ATOM 0 HB VAL A 156 4.065 -1.765 27.884 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.388 -3.793 27.322 1.00 0.00 H new ATOM 0 HG12 VAL A 156 5.285 -2.696 25.924 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.777 -2.767 26.892 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.430 -2.860 29.641 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.823 -1.848 29.191 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.368 -1.099 29.890 1.00 0.00 H new ATOM 950 N ASP A 157 5.188 -0.289 24.900 1.00 0.00 N ATOM 951 CA ASP A 157 4.399 -0.007 23.666 1.00 0.00 C ATOM 952 C ASP A 157 4.012 -1.318 22.990 1.00 0.00 C ATOM 953 O ASP A 157 4.649 -2.330 23.200 1.00 0.00 O ATOM 954 CB ASP A 157 5.279 0.806 22.702 1.00 0.00 C ATOM 955 CG ASP A 157 5.210 2.286 23.081 1.00 0.00 C ATOM 956 OD1 ASP A 157 5.578 2.574 24.208 1.00 0.00 O ATOM 957 OD2 ASP A 157 4.794 3.046 22.222 1.00 0.00 O ATOM 0 H ASP A 157 6.111 -0.692 24.740 1.00 0.00 H new ATOM 0 HA ASP A 157 3.497 0.547 23.925 1.00 0.00 H new ATOM 0 HB2 ASP A 157 6.310 0.455 22.748 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.940 0.665 21.676 1.00 0.00 H new ATOM 962 N PHE A 158 2.980 -1.282 22.187 1.00 0.00 N ATOM 963 CA PHE A 158 2.556 -2.532 21.500 1.00 0.00 C ATOM 964 C PHE A 158 3.761 -3.277 20.951 1.00 0.00 C ATOM 965 O PHE A 158 3.933 -4.449 21.208 1.00 0.00 O ATOM 966 CB PHE A 158 1.625 -2.163 20.332 1.00 0.00 C ATOM 967 CG PHE A 158 1.065 -3.445 19.685 1.00 0.00 C ATOM 968 CD1 PHE A 158 0.384 -4.386 20.446 1.00 0.00 C ATOM 969 CD2 PHE A 158 1.212 -3.667 18.322 1.00 0.00 C ATOM 970 CE1 PHE A 158 -0.138 -5.524 19.853 1.00 0.00 C ATOM 971 CE2 PHE A 158 0.686 -4.805 17.735 1.00 0.00 C ATOM 972 CZ PHE A 158 0.012 -5.729 18.499 1.00 0.00 C ATOM 0 H PHE A 158 2.422 -0.454 21.981 1.00 0.00 H new ATOM 0 HA PHE A 158 2.042 -3.173 22.216 1.00 0.00 H new ATOM 0 HB2 PHE A 158 0.807 -1.538 20.691 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.171 -1.579 19.591 1.00 0.00 H new ATOM 0 HD1 PHE A 158 0.260 -4.230 21.507 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.741 -2.946 17.716 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.664 -6.252 20.453 1.00 0.00 H new ATOM 0 HE2 PHE A 158 0.805 -4.968 16.674 1.00 0.00 H new ATOM 0 HZ PHE A 158 -0.399 -6.615 18.038 1.00 0.00 H new ATOM 982 N GLU A 159 4.580 -2.582 20.209 1.00 0.00 N ATOM 983 CA GLU A 159 5.780 -3.242 19.638 1.00 0.00 C ATOM 984 C GLU A 159 6.671 -3.788 20.743 1.00 0.00 C ATOM 985 O GLU A 159 7.049 -4.943 20.727 1.00 0.00 O ATOM 986 CB GLU A 159 6.573 -2.200 18.833 1.00 0.00 C ATOM 987 CG GLU A 159 6.074 -2.201 17.388 1.00 0.00 C ATOM 988 CD GLU A 159 6.638 -0.982 16.654 1.00 0.00 C ATOM 989 OE1 GLU A 159 7.851 -0.860 16.662 1.00 0.00 O ATOM 990 OE2 GLU A 159 5.823 -0.245 16.125 1.00 0.00 O ATOM 0 H GLU A 159 4.469 -1.595 19.977 1.00 0.00 H new ATOM 0 HA GLU A 159 5.463 -4.068 19.002 1.00 0.00 H new ATOM 0 HB2 GLU A 159 6.449 -1.211 19.273 1.00 0.00 H new ATOM 0 HB3 GLU A 159 7.638 -2.431 18.864 1.00 0.00 H new ATOM 0 HG2 GLU A 159 6.384 -3.117 16.885 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.984 -2.179 17.368 1.00 0.00 H new ATOM 997 N GLU A 160 6.992 -2.946 21.685 1.00 0.00 N ATOM 998 CA GLU A 160 7.857 -3.397 22.799 1.00 0.00 C ATOM 999 C GLU A 160 7.182 -4.509 23.589 1.00 0.00 C ATOM 1000 O GLU A 160 7.835 -5.420 24.060 1.00 0.00 O ATOM 1001 CB GLU A 160 8.104 -2.205 23.731 1.00 0.00 C ATOM 1002 CG GLU A 160 8.998 -1.190 23.015 1.00 0.00 C ATOM 1003 CD GLU A 160 9.164 0.045 23.899 1.00 0.00 C ATOM 1004 OE1 GLU A 160 8.139 0.521 24.356 1.00 0.00 O ATOM 1005 OE2 GLU A 160 10.306 0.442 24.068 1.00 0.00 O ATOM 0 H GLU A 160 6.693 -1.972 21.728 1.00 0.00 H new ATOM 0 HA GLU A 160 8.795 -3.777 22.394 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.157 -1.742 24.010 1.00 0.00 H new ATOM 0 HB3 GLU A 160 8.579 -2.540 24.653 1.00 0.00 H new ATOM 0 HG2 GLU A 160 9.971 -1.632 22.801 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.557 -0.910 22.058 1.00 0.00 H new ATOM 1012 N PHE A 161 5.886 -4.418 23.724 1.00 0.00 N ATOM 1013 CA PHE A 161 5.166 -5.466 24.479 1.00 0.00 C ATOM 1014 C PHE A 161 5.147 -6.765 23.681 1.00 0.00 C ATOM 1015 O PHE A 161 5.284 -7.839 24.235 1.00 0.00 O ATOM 1016 CB PHE A 161 3.718 -4.976 24.725 1.00 0.00 C ATOM 1017 CG PHE A 161 2.727 -6.131 24.551 1.00 0.00 C ATOM 1018 CD1 PHE A 161 2.879 -7.308 25.264 1.00 0.00 C ATOM 1019 CD2 PHE A 161 1.657 -6.004 23.686 1.00 0.00 C ATOM 1020 CE1 PHE A 161 1.971 -8.337 25.111 1.00 0.00 C ATOM 1021 CE2 PHE A 161 0.753 -7.030 23.535 1.00 0.00 C ATOM 1022 CZ PHE A 161 0.910 -8.195 24.245 1.00 0.00 C ATOM 0 H PHE A 161 5.306 -3.669 23.346 1.00 0.00 H new ATOM 0 HA PHE A 161 5.666 -5.654 25.429 1.00 0.00 H new ATOM 0 HB2 PHE A 161 3.633 -4.563 25.730 1.00 0.00 H new ATOM 0 HB3 PHE A 161 3.476 -4.173 24.029 1.00 0.00 H new ATOM 0 HD1 PHE A 161 3.711 -7.422 25.943 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.529 -5.091 23.123 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.093 -9.253 25.670 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -0.081 -6.919 22.858 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.201 -9.000 24.124 1.00 0.00 H new ATOM 1032 N VAL A 162 4.981 -6.644 22.390 1.00 0.00 N ATOM 1033 CA VAL A 162 4.952 -7.863 21.545 1.00 0.00 C ATOM 1034 C VAL A 162 6.210 -8.686 21.763 1.00 0.00 C ATOM 1035 O VAL A 162 6.143 -9.873 22.008 1.00 0.00 O ATOM 1036 CB VAL A 162 4.889 -7.438 20.063 1.00 0.00 C ATOM 1037 CG1 VAL A 162 5.192 -8.648 19.176 1.00 0.00 C ATOM 1038 CG2 VAL A 162 3.484 -6.917 19.737 1.00 0.00 C ATOM 0 H VAL A 162 4.866 -5.761 21.893 1.00 0.00 H new ATOM 0 HA VAL A 162 4.081 -8.462 21.812 1.00 0.00 H new ATOM 0 HB VAL A 162 5.622 -6.652 19.881 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.148 -8.351 18.128 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.188 -9.026 19.405 1.00 0.00 H new ATOM 0 HG13 VAL A 162 4.455 -9.430 19.363 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.441 -6.617 18.690 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.753 -7.704 19.919 1.00 0.00 H new ATOM 0 HG23 VAL A 162 3.258 -6.059 20.370 1.00 0.00 H new ATOM 1048 N ARG A 163 7.341 -8.041 21.674 1.00 0.00 N ATOM 1049 CA ARG A 163 8.608 -8.779 21.876 1.00 0.00 C ATOM 1050 C ARG A 163 8.727 -9.238 23.317 1.00 0.00 C ATOM 1051 O ARG A 163 9.314 -10.264 23.595 1.00 0.00 O ATOM 1052 CB ARG A 163 9.774 -7.834 21.558 1.00 0.00 C ATOM 1053 CG ARG A 163 11.066 -8.647 21.459 1.00 0.00 C ATOM 1054 CD ARG A 163 12.155 -7.785 20.815 1.00 0.00 C ATOM 1055 NE ARG A 163 11.860 -7.634 19.363 1.00 0.00 N ATOM 1056 CZ ARG A 163 11.700 -8.699 18.626 1.00 0.00 C ATOM 1057 NH1 ARG A 163 12.502 -9.713 18.803 1.00 0.00 N ATOM 1058 NH2 ARG A 163 10.745 -8.714 17.740 1.00 0.00 N ATOM 0 H ARG A 163 7.437 -7.046 21.472 1.00 0.00 H new ATOM 0 HA ARG A 163 8.627 -9.652 21.224 1.00 0.00 H new ATOM 0 HB2 ARG A 163 9.588 -7.309 20.621 1.00 0.00 H new ATOM 0 HB3 ARG A 163 9.866 -7.076 22.335 1.00 0.00 H new ATOM 0 HG2 ARG A 163 11.382 -8.972 22.450 1.00 0.00 H new ATOM 0 HG3 ARG A 163 10.899 -9.546 20.866 1.00 0.00 H new ATOM 0 HD2 ARG A 163 12.194 -6.807 21.295 1.00 0.00 H new ATOM 0 HD3 ARG A 163 13.132 -8.247 20.954 1.00 0.00 H new ATOM 0 HE ARG A 163 11.784 -6.705 18.948 1.00 0.00 H new ATOM 0 HH11 ARG A 163 13.238 -9.664 19.508 1.00 0.00 H new ATOM 0 HH12 ARG A 163 12.393 -10.554 18.237 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.137 -7.902 17.631 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.605 -9.538 17.155 1.00 0.00 H new ATOM 1072 N MET A 164 8.165 -8.469 24.218 1.00 0.00 N ATOM 1073 CA MET A 164 8.250 -8.866 25.643 1.00 0.00 C ATOM 1074 C MET A 164 7.452 -10.131 25.869 1.00 0.00 C ATOM 1075 O MET A 164 7.643 -10.823 26.848 1.00 0.00 O ATOM 1076 CB MET A 164 7.655 -7.736 26.502 1.00 0.00 C ATOM 1077 CG MET A 164 8.062 -7.940 27.967 1.00 0.00 C ATOM 1078 SD MET A 164 9.813 -7.725 28.382 1.00 0.00 S ATOM 1079 CE MET A 164 9.592 -7.370 30.146 1.00 0.00 C ATOM 0 H MET A 164 7.662 -7.602 24.027 1.00 0.00 H new ATOM 0 HA MET A 164 9.290 -9.044 25.915 1.00 0.00 H new ATOM 0 HB2 MET A 164 8.010 -6.769 26.146 1.00 0.00 H new ATOM 0 HB3 MET A 164 6.569 -7.730 26.412 1.00 0.00 H new ATOM 0 HG2 MET A 164 7.483 -7.247 28.577 1.00 0.00 H new ATOM 0 HG3 MET A 164 7.767 -8.947 28.262 1.00 0.00 H new ATOM 0 HE1 MET A 164 10.565 -7.202 30.608 1.00 0.00 H new ATOM 0 HE2 MET A 164 8.976 -6.479 30.263 1.00 0.00 H new ATOM 0 HE3 MET A 164 9.102 -8.216 30.629 1.00 0.00 H new ATOM 1089 N MET A 165 6.563 -10.420 24.946 1.00 0.00 N ATOM 1090 CA MET A 165 5.742 -11.644 25.101 1.00 0.00 C ATOM 1091 C MET A 165 6.437 -12.844 24.483 1.00 0.00 C ATOM 1092 O MET A 165 7.045 -13.633 25.176 1.00 0.00 O ATOM 1093 CB MET A 165 4.398 -11.423 24.392 1.00 0.00 C ATOM 1094 CG MET A 165 3.408 -12.497 24.852 1.00 0.00 C ATOM 1095 SD MET A 165 1.644 -12.120 24.701 1.00 0.00 S ATOM 1096 CE MET A 165 1.393 -11.535 26.396 1.00 0.00 C ATOM 0 H MET A 165 6.379 -9.866 24.109 1.00 0.00 H new ATOM 0 HA MET A 165 5.593 -11.840 26.163 1.00 0.00 H new ATOM 0 HB2 MET A 165 4.010 -10.431 24.622 1.00 0.00 H new ATOM 0 HB3 MET A 165 4.530 -11.471 23.311 1.00 0.00 H new ATOM 0 HG2 MET A 165 3.608 -13.406 24.284 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.616 -12.722 25.898 1.00 0.00 H new ATOM 0 HE1 MET A 165 0.599 -10.788 26.409 1.00 0.00 H new ATOM 0 HE2 MET A 165 1.113 -12.374 27.033 1.00 0.00 H new ATOM 0 HE3 MET A 165 2.316 -11.090 26.768 1.00 0.00 H new ATOM 1106 N SER A 166 6.339 -12.960 23.183 1.00 0.00 N ATOM 1107 CA SER A 166 6.988 -14.104 22.498 1.00 0.00 C ATOM 1108 C SER A 166 6.599 -15.426 23.160 1.00 0.00 C ATOM 1109 O SER A 166 5.665 -16.078 22.741 1.00 0.00 O ATOM 1110 CB SER A 166 8.514 -13.917 22.589 1.00 0.00 C ATOM 1111 OG SER A 166 9.034 -15.240 22.577 1.00 0.00 O ATOM 0 H SER A 166 5.839 -12.312 22.574 1.00 0.00 H new ATOM 0 HA SER A 166 6.662 -14.135 21.458 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.893 -13.333 21.750 1.00 0.00 H new ATOM 0 HB3 SER A 166 8.796 -13.388 23.499 1.00 0.00 H new ATOM 0 HG SER A 166 10.012 -15.208 22.631 1.00 0.00 H new ATOM 1117 N ARG A 167 7.323 -15.798 24.183 1.00 0.00 N ATOM 1118 CA ARG A 167 7.001 -17.070 24.876 1.00 0.00 C ATOM 1119 C ARG A 167 5.789 -16.902 25.785 1.00 0.00 C ATOM 1120 O ARG A 167 5.866 -16.031 26.636 1.00 0.00 O ATOM 1121 CB ARG A 167 8.208 -17.475 25.734 1.00 0.00 C ATOM 1122 CG ARG A 167 9.323 -17.979 24.820 1.00 0.00 C ATOM 1123 CD ARG A 167 8.863 -19.268 24.136 1.00 0.00 C ATOM 1124 NE ARG A 167 8.270 -18.928 22.812 1.00 0.00 N ATOM 1125 CZ ARG A 167 8.379 -19.772 21.823 1.00 0.00 C ATOM 1126 NH1 ARG A 167 9.547 -20.295 21.566 1.00 0.00 N ATOM 1127 NH2 ARG A 167 7.318 -20.066 21.123 1.00 0.00 N ATOM 1128 OXT ARG A 167 4.850 -17.654 25.579 1.00 0.00 O ATOM 0 H ARG A 167 8.115 -15.279 24.562 1.00 0.00 H new ATOM 0 HA ARG A 167 6.776 -17.832 24.130 1.00 0.00 H new ATOM 0 HB2 ARG A 167 8.557 -16.624 26.319 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.922 -18.252 26.443 1.00 0.00 H new ATOM 0 HG2 ARG A 167 9.568 -17.224 24.073 1.00 0.00 H new ATOM 0 HG3 ARG A 167 10.229 -18.162 25.397 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.705 -19.948 24.008 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.129 -19.783 24.756 1.00 0.00 H new ATOM 0 HE ARG A 167 7.782 -18.042 22.680 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.355 -20.042 22.134 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.651 -20.957 20.797 1.00 0.00 H new ATOM 0 HH21 ARG A 167 6.421 -19.638 21.352 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.386 -20.724 20.346 1.00 0.00 H new TER 1142 ARG A 167 HETATM 1143 CA CA A 501 -3.075 2.468 29.201 1.00 0.00 CA HETATM 1144 CA CA A 502 8.947 2.473 25.499 1.00 0.00 CA