ATOM 1 N GLY A 1 -18.002 0.864 -2.336 1.00 5.68 N ATOM 2 CA GLY A 1 -16.655 1.436 -2.561 1.00 4.90 C ATOM 3 C GLY A 1 -15.561 0.458 -2.200 1.00 3.69 C ATOM 4 O GLY A 1 -15.148 0.382 -1.043 1.00 3.47 O ATOM 5 H1 GLY A 1 -18.150 0.044 -2.962 1.00 5.94 H ATOM 6 H2 GLY A 1 -18.733 1.577 -2.535 1.00 5.85 H ATOM 7 H3 GLY A 1 -18.098 0.550 -1.348 1.00 6.14 H ATOM 8 HA2 GLY A 1 -16.556 1.702 -3.604 1.00 5.18 H ATOM 9 HA3 GLY A 1 -16.545 2.327 -1.958 1.00 5.26 H ATOM 10 N SER A 2 -15.099 -0.302 -3.183 1.00 3.37 N ATOM 11 CA SER A 2 -14.043 -1.274 -2.962 1.00 2.65 C ATOM 12 C SER A 2 -12.678 -0.588 -2.953 1.00 2.25 C ATOM 13 O SER A 2 -11.942 -0.609 -3.942 1.00 2.83 O ATOM 14 CB SER A 2 -14.106 -2.360 -4.037 1.00 3.48 C ATOM 15 OG SER A 2 -14.207 -1.789 -5.331 1.00 4.13 O ATOM 16 H SER A 2 -15.478 -0.206 -4.084 1.00 4.00 H ATOM 17 HA SER A 2 -14.209 -1.726 -1.997 1.00 2.41 H ATOM 18 HB2 SER A 2 -13.208 -2.959 -3.993 1.00 3.77 H ATOM 19 HB3 SER A 2 -14.969 -2.986 -3.863 1.00 3.90 H ATOM 20 HG SER A 2 -13.314 -1.673 -5.698 1.00 4.26 H ATOM 21 N ALA A 3 -12.357 0.030 -1.831 1.00 1.83 N ATOM 22 CA ALA A 3 -11.094 0.725 -1.672 1.00 1.72 C ATOM 23 C ALA A 3 -10.195 -0.037 -0.709 1.00 1.32 C ATOM 24 O ALA A 3 -10.227 0.189 0.502 1.00 1.36 O ATOM 25 CB ALA A 3 -11.329 2.149 -1.184 1.00 2.19 C ATOM 26 H ALA A 3 -12.988 0.010 -1.076 1.00 2.12 H ATOM 27 HA ALA A 3 -10.614 0.771 -2.639 1.00 1.95 H ATOM 28 HB1 ALA A 3 -11.818 2.124 -0.220 1.00 2.24 H ATOM 29 HB2 ALA A 3 -11.954 2.672 -1.893 1.00 2.87 H ATOM 30 HB3 ALA A 3 -10.382 2.660 -1.094 1.00 2.46 H ATOM 31 N THR A 4 -9.405 -0.953 -1.252 1.00 1.04 N ATOM 32 CA THR A 4 -8.491 -1.748 -0.444 1.00 0.68 C ATOM 33 C THR A 4 -7.346 -0.900 0.031 1.00 0.46 C ATOM 34 O THR A 4 -6.695 -1.168 1.031 1.00 0.57 O ATOM 35 CB THR A 4 -7.964 -2.956 -1.239 1.00 0.56 C ATOM 36 OG1 THR A 4 -8.951 -3.386 -2.192 1.00 0.85 O ATOM 37 CG2 THR A 4 -7.624 -4.113 -0.313 1.00 0.64 C ATOM 38 H THR A 4 -9.439 -1.099 -2.224 1.00 1.15 H ATOM 39 HA THR A 4 -9.001 -2.087 0.393 1.00 0.81 H ATOM 40 HB THR A 4 -7.069 -2.657 -1.767 1.00 0.67 H ATOM 41 HG1 THR A 4 -9.099 -2.682 -2.843 1.00 0.99 H ATOM 42 HG21 THR A 4 -7.239 -4.937 -0.895 1.00 1.37 H ATOM 43 HG22 THR A 4 -8.513 -4.427 0.211 1.00 1.19 H ATOM 44 HG23 THR A 4 -6.877 -3.795 0.401 1.00 1.12 H ATOM 45 N PHE A 5 -7.146 0.130 -0.713 1.00 0.30 N ATOM 46 CA PHE A 5 -6.056 1.029 -0.535 1.00 0.28 C ATOM 47 C PHE A 5 -6.550 2.379 -0.072 1.00 0.40 C ATOM 48 O PHE A 5 -7.140 3.150 -0.829 1.00 0.56 O ATOM 49 CB PHE A 5 -5.306 1.081 -1.840 1.00 0.41 C ATOM 50 CG PHE A 5 -5.298 -0.238 -2.425 1.00 0.38 C ATOM 51 CD1 PHE A 5 -4.665 -1.102 -1.728 1.00 0.29 C ATOM 52 CD2 PHE A 5 -5.979 -0.637 -3.567 1.00 0.49 C ATOM 53 CE1 PHE A 5 -4.625 -2.365 -2.037 1.00 0.29 C ATOM 54 CE2 PHE A 5 -5.929 -1.976 -3.928 1.00 0.51 C ATOM 55 CZ PHE A 5 -5.223 -2.838 -3.104 1.00 0.41 C ATOM 56 H PHE A 5 -7.734 0.266 -1.439 1.00 0.38 H ATOM 57 HA PHE A 5 -5.404 0.612 0.216 1.00 0.38 H ATOM 58 HB2 PHE A 5 -5.752 1.697 -2.498 1.00 0.52 H ATOM 59 HB3 PHE A 5 -4.296 1.374 -1.641 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.171 -0.753 -0.882 1.00 0.26 H ATOM 61 HD2 PHE A 5 -6.514 0.084 -4.169 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.109 -3.001 -1.415 1.00 0.24 H ATOM 63 HE2 PHE A 5 -6.432 -2.337 -4.813 1.00 0.63 H ATOM 64 HZ PHE A 5 -5.143 -3.878 -3.269 1.00 0.43 H ATOM 65 N PRO A 6 -6.328 2.638 1.205 1.00 0.47 N ATOM 66 CA PRO A 6 -6.793 3.799 1.893 1.00 0.61 C ATOM 67 C PRO A 6 -5.833 4.963 1.732 1.00 0.46 C ATOM 68 O PRO A 6 -4.677 4.891 2.167 1.00 0.48 O ATOM 69 CB PRO A 6 -6.910 3.300 3.317 1.00 0.79 C ATOM 70 CG PRO A 6 -5.919 2.237 3.454 1.00 0.74 C ATOM 71 CD PRO A 6 -5.530 1.804 2.078 1.00 0.64 C ATOM 72 HA PRO A 6 -7.757 4.080 1.557 1.00 0.73 H ATOM 73 HB2 PRO A 6 -6.742 4.100 4.017 1.00 0.84 H ATOM 74 HB3 PRO A 6 -7.872 2.892 3.450 1.00 0.93 H ATOM 75 HG2 PRO A 6 -5.076 2.621 3.974 1.00 0.71 H ATOM 76 HG3 PRO A 6 -6.361 1.421 3.988 1.00 0.88 H ATOM 77 HD2 PRO A 6 -4.499 1.997 1.928 1.00 0.62 H ATOM 78 HD3 PRO A 6 -5.752 0.769 1.913 1.00 0.85 H ATOM 79 N GLU A 7 -6.323 6.018 1.092 1.00 0.39 N ATOM 80 CA GLU A 7 -5.516 7.150 0.657 1.00 0.36 C ATOM 81 C GLU A 7 -4.506 7.595 1.708 1.00 0.32 C ATOM 82 O GLU A 7 -3.341 7.779 1.387 1.00 0.38 O ATOM 83 CB GLU A 7 -6.427 8.305 0.272 1.00 0.54 C ATOM 84 CG GLU A 7 -7.479 7.919 -0.753 1.00 0.88 C ATOM 85 CD GLU A 7 -8.385 9.070 -1.122 1.00 1.77 C ATOM 86 OE1 GLU A 7 -9.296 9.396 -0.331 1.00 2.46 O ATOM 87 OE2 GLU A 7 -8.189 9.661 -2.202 1.00 2.36 O ATOM 88 H GLU A 7 -7.284 6.037 0.904 1.00 0.44 H ATOM 89 HA GLU A 7 -4.972 6.836 -0.219 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.926 8.672 1.157 1.00 0.82 H ATOM 91 HB3 GLU A 7 -5.827 9.090 -0.144 1.00 0.87 H ATOM 92 HG2 GLU A 7 -6.981 7.572 -1.645 1.00 1.38 H ATOM 93 HG3 GLU A 7 -8.083 7.121 -0.345 1.00 1.29 H ATOM 94 N GLN A 8 -4.949 7.748 2.953 1.00 0.40 N ATOM 95 CA GLN A 8 -4.054 8.090 4.062 1.00 0.58 C ATOM 96 C GLN A 8 -2.762 7.278 4.004 1.00 0.56 C ATOM 97 O GLN A 8 -1.665 7.820 3.859 1.00 0.60 O ATOM 98 CB GLN A 8 -4.751 7.817 5.393 1.00 0.78 C ATOM 99 CG GLN A 8 -3.821 7.894 6.587 1.00 1.62 C ATOM 100 CD GLN A 8 -4.532 7.778 7.923 1.00 1.94 C ATOM 101 OE1 GLN A 8 -4.092 8.345 8.923 1.00 2.74 O ATOM 102 NE2 GLN A 8 -5.627 7.032 7.960 1.00 1.96 N ATOM 103 H GLN A 8 -5.912 7.648 3.130 1.00 0.40 H ATOM 104 HA GLN A 8 -3.818 9.139 3.996 1.00 0.67 H ATOM 105 HB2 GLN A 8 -5.545 8.535 5.529 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.171 6.830 5.358 1.00 1.46 H ATOM 107 HG2 GLN A 8 -3.101 7.092 6.512 1.00 2.34 H ATOM 108 HG3 GLN A 8 -3.305 8.832 6.548 1.00 2.08 H ATOM 109 HE21 GLN A 8 -5.924 6.595 7.137 1.00 2.07 H ATOM 110 HE22 GLN A 8 -6.097 6.949 8.817 1.00 2.32 H ATOM 111 N THR A 9 -2.918 5.974 4.090 1.00 0.57 N ATOM 112 CA THR A 9 -1.822 5.056 4.113 1.00 0.61 C ATOM 113 C THR A 9 -1.107 5.006 2.785 1.00 0.45 C ATOM 114 O THR A 9 0.085 4.763 2.724 1.00 0.45 O ATOM 115 CB THR A 9 -2.295 3.663 4.508 1.00 0.77 C ATOM 116 OG1 THR A 9 -3.073 3.090 3.456 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.122 3.714 5.787 1.00 0.91 C ATOM 118 H THR A 9 -3.806 5.610 4.149 1.00 0.59 H ATOM 119 HA THR A 9 -1.141 5.400 4.841 1.00 0.70 H ATOM 120 HB THR A 9 -1.435 3.063 4.678 1.00 0.87 H ATOM 121 HG1 THR A 9 -3.630 3.770 3.058 1.00 1.04 H ATOM 122 HG21 THR A 9 -2.507 4.077 6.598 1.00 1.53 H ATOM 123 HG22 THR A 9 -3.482 2.724 6.025 1.00 0.96 H ATOM 124 HG23 THR A 9 -3.960 4.379 5.646 1.00 1.21 H ATOM 125 N ILE A 10 -1.856 5.224 1.734 1.00 0.35 N ATOM 126 CA ILE A 10 -1.332 5.220 0.393 1.00 0.29 C ATOM 127 C ILE A 10 -0.238 6.229 0.313 1.00 0.19 C ATOM 128 O ILE A 10 0.878 5.934 -0.072 1.00 0.20 O ATOM 129 CB ILE A 10 -2.415 5.573 -0.624 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.429 4.453 -0.707 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.808 5.834 -1.983 1.00 0.57 C ATOM 132 CD1 ILE A 10 -4.550 4.759 -1.649 1.00 0.94 C ATOM 133 H ILE A 10 -2.775 5.457 1.870 1.00 0.39 H ATOM 134 HA ILE A 10 -0.952 4.254 0.160 1.00 0.41 H ATOM 135 HB ILE A 10 -2.910 6.473 -0.295 1.00 0.32 H ATOM 136 HG12 ILE A 10 -2.940 3.554 -1.048 1.00 0.91 H ATOM 137 HG13 ILE A 10 -3.850 4.284 0.270 1.00 1.27 H ATOM 138 HG21 ILE A 10 -1.306 4.943 -2.323 1.00 1.21 H ATOM 139 HG22 ILE A 10 -1.098 6.643 -1.905 1.00 1.23 H ATOM 140 HG23 ILE A 10 -2.587 6.098 -2.677 1.00 1.07 H ATOM 141 HD11 ILE A 10 -4.151 4.919 -2.635 1.00 1.12 H ATOM 142 HD12 ILE A 10 -5.058 5.648 -1.312 1.00 1.70 H ATOM 143 HD13 ILE A 10 -5.239 3.929 -1.662 1.00 1.66 H ATOM 144 N LYS A 11 -0.571 7.403 0.758 1.00 0.24 N ATOM 145 CA LYS A 11 0.330 8.499 0.779 1.00 0.32 C ATOM 146 C LYS A 11 1.416 8.267 1.812 1.00 0.34 C ATOM 147 O LYS A 11 2.496 8.812 1.687 1.00 0.38 O ATOM 148 CB LYS A 11 -0.473 9.761 0.991 1.00 0.47 C ATOM 149 CG LYS A 11 -1.718 9.738 0.125 1.00 0.54 C ATOM 150 CD LYS A 11 -2.304 11.114 -0.132 1.00 0.72 C ATOM 151 CE LYS A 11 -3.565 10.996 -0.976 1.00 1.43 C ATOM 152 NZ LYS A 11 -4.273 12.293 -1.148 1.00 2.14 N ATOM 153 H LYS A 11 -1.480 7.546 1.102 1.00 0.27 H ATOM 154 HA LYS A 11 0.798 8.543 -0.187 1.00 0.33 H ATOM 155 HB2 LYS A 11 -0.773 9.806 2.021 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.120 10.628 0.735 1.00 0.61 H ATOM 157 HG2 LYS A 11 -1.478 9.259 -0.815 1.00 0.72 H ATOM 158 HG3 LYS A 11 -2.463 9.143 0.633 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.551 11.573 0.813 1.00 1.00 H ATOM 160 HD3 LYS A 11 -1.579 11.718 -0.656 1.00 1.18 H ATOM 161 HE2 LYS A 11 -3.290 10.620 -1.950 1.00 1.89 H ATOM 162 HE3 LYS A 11 -4.232 10.294 -0.500 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -4.670 12.610 -0.235 1.00 2.68 H ATOM 164 HZ2 LYS A 11 -5.056 12.180 -1.828 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -3.622 13.021 -1.506 1.00 2.30 H ATOM 166 N GLN A 12 1.114 7.472 2.845 1.00 0.37 N ATOM 167 CA GLN A 12 2.087 7.090 3.823 1.00 0.44 C ATOM 168 C GLN A 12 3.111 6.093 3.244 1.00 0.35 C ATOM 169 O GLN A 12 4.287 6.052 3.629 1.00 0.37 O ATOM 170 CB GLN A 12 1.331 6.477 4.984 1.00 0.55 C ATOM 171 CG GLN A 12 0.769 7.491 5.964 1.00 0.70 C ATOM 172 CD GLN A 12 1.819 8.451 6.475 1.00 1.45 C ATOM 173 OE1 GLN A 12 2.460 8.209 7.497 1.00 1.98 O ATOM 174 NE2 GLN A 12 2.005 9.548 5.763 1.00 2.14 N ATOM 175 H GLN A 12 0.199 7.119 2.959 1.00 0.36 H ATOM 176 HA GLN A 12 2.592 7.975 4.157 1.00 0.51 H ATOM 177 HB2 GLN A 12 0.502 5.909 4.587 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.971 5.822 5.487 1.00 0.64 H ATOM 179 HG2 GLN A 12 -0.006 8.059 5.471 1.00 1.30 H ATOM 180 HG3 GLN A 12 0.346 6.961 6.803 1.00 1.25 H ATOM 181 HE21 GLN A 12 1.456 9.676 4.956 1.00 2.03 H ATOM 182 HE22 GLN A 12 2.682 10.187 6.061 1.00 2.93 H ATOM 183 N LEU A 13 2.672 5.316 2.288 1.00 0.30 N ATOM 184 CA LEU A 13 3.507 4.313 1.686 1.00 0.30 C ATOM 185 C LEU A 13 4.253 4.933 0.533 1.00 0.24 C ATOM 186 O LEU A 13 5.442 4.711 0.343 1.00 0.29 O ATOM 187 CB LEU A 13 2.660 3.146 1.235 1.00 0.39 C ATOM 188 CG LEU A 13 1.860 2.517 2.361 1.00 0.49 C ATOM 189 CD1 LEU A 13 1.067 1.316 1.879 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.767 2.133 3.512 1.00 0.53 C ATOM 191 H LEU A 13 1.761 5.427 1.967 1.00 0.30 H ATOM 192 HA LEU A 13 4.204 3.975 2.432 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.976 3.493 0.475 1.00 0.36 H ATOM 194 HB3 LEU A 13 3.296 2.406 0.814 1.00 0.44 H ATOM 195 HG LEU A 13 1.173 3.260 2.721 1.00 0.48 H ATOM 196 HD11 LEU A 13 0.378 1.627 1.107 1.00 1.10 H ATOM 197 HD12 LEU A 13 0.516 0.893 2.705 1.00 1.23 H ATOM 198 HD13 LEU A 13 1.743 0.575 1.480 1.00 0.98 H ATOM 199 HD21 LEU A 13 3.495 1.411 3.173 1.00 1.21 H ATOM 200 HD22 LEU A 13 2.176 1.702 4.306 1.00 0.93 H ATOM 201 HD23 LEU A 13 3.274 3.014 3.878 1.00 1.21 H ATOM 202 N MET A 14 3.529 5.733 -0.226 1.00 0.21 N ATOM 203 CA MET A 14 4.124 6.637 -1.172 1.00 0.28 C ATOM 204 C MET A 14 5.108 7.539 -0.470 1.00 0.26 C ATOM 205 O MET A 14 6.101 7.988 -1.042 1.00 0.34 O ATOM 206 CB MET A 14 3.020 7.449 -1.791 1.00 0.38 C ATOM 207 CG MET A 14 2.138 6.625 -2.674 1.00 0.47 C ATOM 208 SD MET A 14 2.852 5.033 -3.065 1.00 1.34 S ATOM 209 CE MET A 14 1.836 3.958 -2.086 1.00 1.48 C ATOM 210 H MET A 14 2.535 5.695 -0.177 1.00 0.19 H ATOM 211 HA MET A 14 4.623 6.066 -1.937 1.00 0.36 H ATOM 212 HB2 MET A 14 2.408 7.875 -1.003 1.00 0.42 H ATOM 213 HB3 MET A 14 3.446 8.232 -2.373 1.00 0.41 H ATOM 214 HG2 MET A 14 1.184 6.476 -2.196 1.00 0.64 H ATOM 215 HG3 MET A 14 2.008 7.153 -3.563 1.00 1.11 H ATOM 216 HE1 MET A 14 2.145 2.936 -2.235 1.00 1.73 H ATOM 217 HE2 MET A 14 0.806 4.076 -2.381 1.00 2.04 H ATOM 218 HE3 MET A 14 1.951 4.225 -1.047 1.00 1.90 H ATOM 219 N ASP A 15 4.802 7.784 0.785 1.00 0.24 N ATOM 220 CA ASP A 15 5.656 8.539 1.676 1.00 0.32 C ATOM 221 C ASP A 15 6.999 7.853 1.845 1.00 0.28 C ATOM 222 O ASP A 15 8.013 8.526 2.014 1.00 0.34 O ATOM 223 CB ASP A 15 4.987 8.687 3.035 1.00 0.40 C ATOM 224 CG ASP A 15 5.618 9.760 3.896 1.00 0.57 C ATOM 225 OD1 ASP A 15 5.290 10.951 3.705 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.432 9.412 4.775 1.00 0.68 O ATOM 227 H ASP A 15 3.939 7.462 1.119 1.00 0.21 H ATOM 228 HA ASP A 15 5.810 9.517 1.247 1.00 0.42 H ATOM 229 HB2 ASP A 15 3.938 8.912 2.892 1.00 0.49 H ATOM 230 HB3 ASP A 15 5.067 7.744 3.555 1.00 0.43 H ATOM 231 N LEU A 16 7.031 6.510 1.800 1.00 0.23 N ATOM 232 CA LEU A 16 8.297 5.824 1.871 1.00 0.25 C ATOM 233 C LEU A 16 9.060 5.991 0.554 1.00 0.21 C ATOM 234 O LEU A 16 10.240 5.660 0.461 1.00 0.27 O ATOM 235 CB LEU A 16 8.051 4.360 2.169 1.00 0.36 C ATOM 236 CG LEU A 16 6.971 4.094 3.205 1.00 0.46 C ATOM 237 CD1 LEU A 16 6.635 2.628 3.271 1.00 1.38 C ATOM 238 CD2 LEU A 16 7.376 4.622 4.572 1.00 1.24 C ATOM 239 H LEU A 16 6.188 5.956 1.738 1.00 0.22 H ATOM 240 HA LEU A 16 8.868 6.259 2.675 1.00 0.33 H ATOM 241 HB2 LEU A 16 7.769 3.868 1.251 1.00 0.51 H ATOM 242 HB3 LEU A 16 8.963 3.935 2.521 1.00 0.71 H ATOM 243 HG LEU A 16 6.087 4.598 2.892 1.00 1.30 H ATOM 244 HD11 LEU A 16 7.533 2.054 3.437 1.00 1.87 H ATOM 245 HD12 LEU A 16 6.181 2.340 2.336 1.00 1.86 H ATOM 246 HD13 LEU A 16 5.939 2.460 4.076 1.00 2.10 H ATOM 247 HD21 LEU A 16 8.276 4.123 4.898 1.00 1.84 H ATOM 248 HD22 LEU A 16 6.583 4.430 5.280 1.00 1.74 H ATOM 249 HD23 LEU A 16 7.555 5.686 4.511 1.00 1.81 H ATOM 250 N GLY A 17 8.370 6.521 -0.454 1.00 0.20 N ATOM 251 CA GLY A 17 8.986 6.781 -1.742 1.00 0.22 C ATOM 252 C GLY A 17 8.474 5.859 -2.832 1.00 0.18 C ATOM 253 O GLY A 17 9.112 5.709 -3.875 1.00 0.32 O ATOM 254 H GLY A 17 7.427 6.751 -0.315 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.780 7.802 -2.027 1.00 0.27 H ATOM 256 HA3 GLY A 17 10.054 6.652 -1.650 1.00 0.25 H ATOM 257 N PHE A 18 7.319 5.243 -2.603 1.00 0.15 N ATOM 258 CA PHE A 18 6.802 4.244 -3.514 1.00 0.14 C ATOM 259 C PHE A 18 5.762 4.809 -4.465 1.00 0.17 C ATOM 260 O PHE A 18 5.318 5.951 -4.316 1.00 0.28 O ATOM 261 CB PHE A 18 6.227 3.133 -2.672 1.00 0.19 C ATOM 262 CG PHE A 18 7.267 2.551 -1.841 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.490 2.160 -2.351 1.00 0.30 C ATOM 264 CD2 PHE A 18 7.025 2.443 -0.542 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.444 1.652 -1.503 1.00 0.39 C ATOM 266 CE2 PHE A 18 7.933 1.963 0.298 1.00 0.36 C ATOM 267 CZ PHE A 18 9.151 1.561 -0.162 1.00 0.41 C ATOM 268 H PHE A 18 6.808 5.437 -1.782 1.00 0.25 H ATOM 269 HA PHE A 18 7.630 3.849 -4.077 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.470 3.538 -2.021 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.810 2.356 -3.255 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.688 2.246 -3.408 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.084 2.739 -0.179 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.405 1.338 -1.882 1.00 0.49 H ATOM 275 HE2 PHE A 18 7.686 1.905 1.320 1.00 0.43 H ATOM 276 HZ PHE A 18 9.858 1.188 0.521 1.00 0.50 H ATOM 277 N PRO A 19 5.425 4.033 -5.498 1.00 0.16 N ATOM 278 CA PRO A 19 4.330 4.328 -6.410 1.00 0.20 C ATOM 279 C PRO A 19 2.997 3.891 -5.840 1.00 0.19 C ATOM 280 O PRO A 19 2.927 3.024 -4.968 1.00 0.23 O ATOM 281 CB PRO A 19 4.671 3.457 -7.588 1.00 0.28 C ATOM 282 CG PRO A 19 5.143 2.245 -6.937 1.00 0.27 C ATOM 283 CD PRO A 19 6.054 2.748 -5.847 1.00 0.20 C ATOM 284 HA PRO A 19 4.299 5.367 -6.704 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.801 3.282 -8.197 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.455 3.901 -8.164 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.309 1.688 -6.527 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.671 1.673 -7.647 1.00 0.34 H ATOM 289 HD2 PRO A 19 6.054 2.083 -4.989 1.00 0.21 H ATOM 290 HD3 PRO A 19 7.052 2.898 -6.222 1.00 0.23 H ATOM 291 N ARG A 20 1.948 4.422 -6.408 1.00 0.20 N ATOM 292 CA ARG A 20 0.602 4.127 -5.963 1.00 0.18 C ATOM 293 C ARG A 20 0.297 2.675 -6.252 1.00 0.16 C ATOM 294 O ARG A 20 -0.436 1.995 -5.532 1.00 0.15 O ATOM 295 CB ARG A 20 -0.380 5.017 -6.697 1.00 0.21 C ATOM 296 CG ARG A 20 -1.805 4.670 -6.386 1.00 0.25 C ATOM 297 CD ARG A 20 -2.736 5.815 -6.711 1.00 0.40 C ATOM 298 NE ARG A 20 -4.007 5.701 -5.996 1.00 0.63 N ATOM 299 CZ ARG A 20 -4.911 6.677 -5.911 1.00 1.08 C ATOM 300 NH1 ARG A 20 -4.729 7.824 -6.558 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.009 6.496 -5.190 1.00 1.25 N ATOM 302 H ARG A 20 2.089 4.990 -7.182 1.00 0.25 H ATOM 303 HA ARG A 20 0.543 4.311 -4.900 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.201 6.040 -6.419 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.231 4.908 -7.757 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.078 3.813 -6.976 1.00 0.21 H ATOM 307 HG3 ARG A 20 -1.878 4.429 -5.345 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.248 6.734 -6.433 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.928 5.816 -7.775 1.00 0.43 H ATOM 310 HE ARG A 20 -4.188 4.851 -5.535 1.00 0.90 H ATOM 311 HH11 ARG A 20 -3.900 7.969 -7.118 1.00 1.68 H ATOM 312 HH12 ARG A 20 -5.424 8.549 -6.507 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.160 5.621 -4.709 1.00 1.16 H ATOM 314 HH22 ARG A 20 -6.694 7.237 -5.105 1.00 1.68 H ATOM 315 N ASP A 21 0.893 2.240 -7.333 1.00 0.19 N ATOM 316 CA ASP A 21 0.882 0.845 -7.752 1.00 0.21 C ATOM 317 C ASP A 21 1.346 -0.076 -6.618 1.00 0.19 C ATOM 318 O ASP A 21 0.844 -1.189 -6.465 1.00 0.21 O ATOM 319 CB ASP A 21 1.789 0.693 -8.977 1.00 0.30 C ATOM 320 CG ASP A 21 2.037 -0.745 -9.372 1.00 1.14 C ATOM 321 OD1 ASP A 21 1.139 -1.363 -9.980 1.00 1.22 O ATOM 322 OD2 ASP A 21 3.149 -1.249 -9.111 1.00 2.00 O ATOM 323 H ASP A 21 1.366 2.902 -7.884 1.00 0.21 H ATOM 324 HA ASP A 21 -0.128 0.586 -8.028 1.00 0.24 H ATOM 325 HB2 ASP A 21 1.330 1.197 -9.815 1.00 0.79 H ATOM 326 HB3 ASP A 21 2.742 1.159 -8.768 1.00 1.01 H ATOM 327 N ALA A 22 2.271 0.416 -5.796 1.00 0.19 N ATOM 328 CA ALA A 22 2.811 -0.371 -4.693 1.00 0.19 C ATOM 329 C ALA A 22 1.776 -0.557 -3.588 1.00 0.16 C ATOM 330 O ALA A 22 1.715 -1.620 -2.971 1.00 0.18 O ATOM 331 CB ALA A 22 4.068 0.276 -4.136 1.00 0.22 C ATOM 332 H ALA A 22 2.589 1.335 -5.924 1.00 0.21 H ATOM 333 HA ALA A 22 3.079 -1.342 -5.083 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.793 0.395 -4.928 1.00 1.01 H ATOM 335 HB2 ALA A 22 4.481 -0.350 -3.359 1.00 1.01 H ATOM 336 HB3 ALA A 22 3.820 1.243 -3.727 1.00 0.91 H ATOM 337 N VAL A 23 0.955 0.467 -3.339 1.00 0.14 N ATOM 338 CA VAL A 23 -0.090 0.360 -2.340 1.00 0.13 C ATOM 339 C VAL A 23 -1.065 -0.697 -2.786 1.00 0.12 C ATOM 340 O VAL A 23 -1.494 -1.562 -2.057 1.00 0.14 O ATOM 341 CB VAL A 23 -0.801 1.722 -2.133 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.114 1.807 -2.864 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.030 1.995 -0.674 1.00 0.14 C ATOM 344 H VAL A 23 1.036 1.301 -3.851 1.00 0.15 H ATOM 345 HA VAL A 23 0.343 0.054 -1.416 1.00 0.15 H ATOM 346 HB VAL A 23 -0.159 2.489 -2.526 1.00 0.18 H ATOM 347 HG11 VAL A 23 -1.925 1.756 -3.923 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.615 2.733 -2.618 1.00 0.98 H ATOM 349 HG13 VAL A 23 -2.732 0.970 -2.567 1.00 1.06 H ATOM 350 HG21 VAL A 23 -0.563 2.941 -0.410 1.00 0.91 H ATOM 351 HG22 VAL A 23 -0.594 1.200 -0.094 1.00 0.99 H ATOM 352 HG23 VAL A 23 -2.103 2.038 -0.489 1.00 0.92 H ATOM 353 N VAL A 24 -1.369 -0.646 -4.017 1.00 0.12 N ATOM 354 CA VAL A 24 -2.336 -1.542 -4.555 1.00 0.13 C ATOM 355 C VAL A 24 -1.843 -2.972 -4.645 1.00 0.15 C ATOM 356 O VAL A 24 -2.557 -3.871 -4.235 1.00 0.19 O ATOM 357 CB VAL A 24 -2.841 -1.023 -5.892 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.631 -2.092 -6.628 1.00 0.21 C ATOM 359 CG2 VAL A 24 -3.686 0.209 -5.638 1.00 0.20 C ATOM 360 H VAL A 24 -0.984 0.062 -4.562 1.00 0.14 H ATOM 361 HA VAL A 24 -3.161 -1.540 -3.861 1.00 0.12 H ATOM 362 HB VAL A 24 -1.982 -0.727 -6.485 1.00 0.19 H ATOM 363 HG11 VAL A 24 -4.011 -1.691 -7.555 1.00 0.95 H ATOM 364 HG12 VAL A 24 -4.453 -2.415 -6.005 1.00 0.91 H ATOM 365 HG13 VAL A 24 -2.984 -2.933 -6.833 1.00 1.01 H ATOM 366 HG21 VAL A 24 -4.352 0.375 -6.471 1.00 0.96 H ATOM 367 HG22 VAL A 24 -3.040 1.063 -5.503 1.00 1.03 H ATOM 368 HG23 VAL A 24 -4.266 0.053 -4.727 1.00 1.02 H ATOM 369 N LYS A 25 -0.642 -3.200 -5.131 1.00 0.15 N ATOM 370 CA LYS A 25 -0.138 -4.559 -5.196 1.00 0.17 C ATOM 371 C LYS A 25 -0.030 -5.142 -3.799 1.00 0.17 C ATOM 372 O LYS A 25 -0.453 -6.278 -3.542 1.00 0.20 O ATOM 373 CB LYS A 25 1.221 -4.602 -5.890 1.00 0.22 C ATOM 374 CG LYS A 25 1.136 -4.502 -7.403 1.00 0.32 C ATOM 375 CD LYS A 25 2.502 -4.249 -8.014 1.00 1.06 C ATOM 376 CE LYS A 25 2.440 -4.226 -9.532 1.00 1.36 C ATOM 377 NZ LYS A 25 3.680 -3.665 -10.126 1.00 2.00 N ATOM 378 H LYS A 25 -0.082 -2.453 -5.441 1.00 0.16 H ATOM 379 HA LYS A 25 -0.847 -5.146 -5.761 1.00 0.19 H ATOM 380 HB2 LYS A 25 1.821 -3.779 -5.531 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.713 -5.530 -5.639 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.743 -5.428 -7.795 1.00 0.90 H ATOM 383 HG3 LYS A 25 0.476 -3.687 -7.666 1.00 0.79 H ATOM 384 HD2 LYS A 25 2.863 -3.295 -7.662 1.00 1.68 H ATOM 385 HD3 LYS A 25 3.177 -5.032 -7.702 1.00 1.62 H ATOM 386 HE2 LYS A 25 2.307 -5.236 -9.890 1.00 1.51 H ATOM 387 HE3 LYS A 25 1.597 -3.623 -9.838 1.00 2.00 H ATOM 388 HZ1 LYS A 25 3.912 -2.755 -9.669 1.00 2.61 H ATOM 389 HZ2 LYS A 25 3.549 -3.505 -11.145 1.00 2.53 H ATOM 390 HZ3 LYS A 25 4.480 -4.325 -9.992 1.00 2.06 H ATOM 391 N ALA A 26 0.483 -4.345 -2.881 1.00 0.18 N ATOM 392 CA ALA A 26 0.837 -4.864 -1.595 1.00 0.21 C ATOM 393 C ALA A 26 -0.357 -4.949 -0.699 1.00 0.18 C ATOM 394 O ALA A 26 -0.514 -5.922 0.033 1.00 0.24 O ATOM 395 CB ALA A 26 1.930 -4.032 -0.971 1.00 0.26 C ATOM 396 H ALA A 26 0.566 -3.372 -3.050 1.00 0.18 H ATOM 397 HA ALA A 26 1.206 -5.868 -1.742 1.00 0.26 H ATOM 398 HB1 ALA A 26 2.212 -4.462 -0.021 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.573 -3.024 -0.821 1.00 0.97 H ATOM 400 HB3 ALA A 26 2.787 -4.016 -1.628 1.00 0.97 H ATOM 401 N LEU A 27 -1.208 -3.950 -0.746 1.00 0.13 N ATOM 402 CA LEU A 27 -2.331 -3.944 0.123 1.00 0.14 C ATOM 403 C LEU A 27 -3.341 -4.929 -0.436 1.00 0.14 C ATOM 404 O LEU A 27 -4.064 -5.531 0.288 1.00 0.19 O ATOM 405 CB LEU A 27 -2.922 -2.538 0.279 1.00 0.17 C ATOM 406 CG LEU A 27 -2.059 -1.438 0.899 1.00 0.19 C ATOM 407 CD1 LEU A 27 -2.185 -1.434 2.392 1.00 0.75 C ATOM 408 CD2 LEU A 27 -0.634 -1.573 0.498 1.00 0.70 C ATOM 409 H LEU A 27 -1.083 -3.190 -1.378 1.00 0.13 H ATOM 410 HA LEU A 27 -1.998 -4.292 1.089 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.187 -2.194 -0.700 1.00 0.17 H ATOM 412 HB3 LEU A 27 -3.826 -2.622 0.863 1.00 0.23 H ATOM 413 HG LEU A 27 -2.389 -0.504 0.524 1.00 0.49 H ATOM 414 HD11 LEU A 27 -1.848 -2.385 2.769 1.00 1.33 H ATOM 415 HD12 LEU A 27 -3.218 -1.283 2.657 1.00 1.34 H ATOM 416 HD13 LEU A 27 -1.581 -0.644 2.805 1.00 1.28 H ATOM 417 HD21 LEU A 27 -0.052 -0.765 0.899 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.593 -1.568 -0.584 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.271 -2.522 0.862 1.00 1.24 H ATOM 420 N LYS A 28 -3.372 -5.115 -1.742 1.00 0.13 N ATOM 421 CA LYS A 28 -4.246 -6.125 -2.324 1.00 0.20 C ATOM 422 C LYS A 28 -3.956 -7.503 -1.738 1.00 0.27 C ATOM 423 O LYS A 28 -4.887 -8.213 -1.352 1.00 0.38 O ATOM 424 CB LYS A 28 -4.102 -6.170 -3.844 1.00 0.25 C ATOM 425 CG LYS A 28 -5.397 -6.030 -4.638 1.00 0.34 C ATOM 426 CD LYS A 28 -6.622 -5.944 -3.752 1.00 1.34 C ATOM 427 CE LYS A 28 -7.892 -5.780 -4.573 1.00 1.74 C ATOM 428 NZ LYS A 28 -9.103 -5.666 -3.718 1.00 2.53 N ATOM 429 H LYS A 28 -2.841 -4.544 -2.325 1.00 0.15 H ATOM 430 HA LYS A 28 -5.251 -5.854 -2.070 1.00 0.26 H ATOM 431 HB2 LYS A 28 -3.468 -5.357 -4.133 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.630 -7.101 -4.125 1.00 0.29 H ATOM 433 HG2 LYS A 28 -5.340 -5.122 -5.219 1.00 1.12 H ATOM 434 HG3 LYS A 28 -5.497 -6.878 -5.298 1.00 1.06 H ATOM 435 HD2 LYS A 28 -6.697 -6.844 -3.159 1.00 1.99 H ATOM 436 HD3 LYS A 28 -6.509 -5.092 -3.108 1.00 1.97 H ATOM 437 HE2 LYS A 28 -7.804 -4.889 -5.176 1.00 2.15 H ATOM 438 HE3 LYS A 28 -7.997 -6.639 -5.219 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -8.992 -4.888 -3.034 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -9.256 -6.555 -3.194 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -9.942 -5.473 -4.308 1.00 2.68 H ATOM 442 N GLN A 29 -2.677 -7.890 -1.639 1.00 0.30 N ATOM 443 CA GLN A 29 -2.372 -9.212 -1.149 1.00 0.48 C ATOM 444 C GLN A 29 -2.558 -9.303 0.362 1.00 0.37 C ATOM 445 O GLN A 29 -2.860 -10.364 0.907 1.00 0.49 O ATOM 446 CB GLN A 29 -0.967 -9.565 -1.564 1.00 0.75 C ATOM 447 CG GLN A 29 0.108 -8.665 -1.028 1.00 0.84 C ATOM 448 CD GLN A 29 1.359 -8.727 -1.874 1.00 0.77 C ATOM 449 OE1 GLN A 29 1.693 -9.760 -2.451 1.00 1.50 O ATOM 450 NE2 GLN A 29 2.051 -7.610 -1.973 1.00 0.55 N ATOM 451 H GLN A 29 -1.927 -7.283 -1.916 1.00 0.28 H ATOM 452 HA GLN A 29 -3.055 -9.902 -1.621 1.00 0.64 H ATOM 453 HB2 GLN A 29 -0.762 -10.547 -1.247 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.918 -9.520 -2.621 1.00 1.45 H ATOM 455 HG2 GLN A 29 -0.257 -7.650 -1.011 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.345 -8.982 -0.035 1.00 1.49 H ATOM 457 HE21 GLN A 29 1.725 -6.823 -1.496 1.00 0.84 H ATOM 458 HE22 GLN A 29 2.844 -7.612 -2.537 1.00 0.81 H ATOM 459 N THR A 30 -2.385 -8.176 1.017 1.00 0.26 N ATOM 460 CA THR A 30 -2.569 -8.067 2.460 1.00 0.27 C ATOM 461 C THR A 30 -3.985 -7.626 2.837 1.00 0.23 C ATOM 462 O THR A 30 -4.339 -7.548 4.015 1.00 0.31 O ATOM 463 CB THR A 30 -1.598 -7.034 3.021 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.775 -5.798 2.334 1.00 0.27 O ATOM 465 CG2 THR A 30 -0.156 -7.493 2.889 1.00 0.33 C ATOM 466 H THR A 30 -2.078 -7.394 0.519 1.00 0.29 H ATOM 467 HA THR A 30 -2.354 -9.021 2.911 1.00 0.31 H ATOM 468 HB THR A 30 -1.829 -6.879 4.056 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.199 -5.782 1.557 1.00 0.60 H ATOM 470 HG21 THR A 30 0.499 -6.745 3.312 1.00 1.05 H ATOM 471 HG22 THR A 30 0.081 -7.628 1.841 1.00 1.03 H ATOM 472 HG23 THR A 30 -0.024 -8.428 3.413 1.00 1.14 H ATOM 473 N ASN A 31 -4.774 -7.350 1.815 1.00 0.19 N ATOM 474 CA ASN A 31 -6.085 -6.712 1.940 1.00 0.19 C ATOM 475 C ASN A 31 -6.023 -5.373 2.688 1.00 0.20 C ATOM 476 O ASN A 31 -6.700 -5.181 3.697 1.00 0.28 O ATOM 477 CB ASN A 31 -7.114 -7.645 2.592 1.00 0.26 C ATOM 478 CG ASN A 31 -7.489 -8.814 1.705 1.00 0.68 C ATOM 479 OD1 ASN A 31 -8.375 -8.704 0.854 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.843 -9.950 1.916 1.00 1.15 N ATOM 481 H ASN A 31 -4.459 -7.582 0.917 1.00 0.24 H ATOM 482 HA ASN A 31 -6.410 -6.489 0.929 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.704 -8.036 3.510 1.00 0.49 H ATOM 484 HB3 ASN A 31 -8.012 -7.083 2.815 1.00 0.51 H ATOM 485 HD21 ASN A 31 -6.164 -9.977 2.633 1.00 1.57 H ATOM 486 HD22 ASN A 31 -7.061 -10.723 1.345 1.00 1.42 H ATOM 487 N GLY A 32 -5.225 -4.439 2.165 1.00 0.17 N ATOM 488 CA GLY A 32 -5.289 -3.074 2.598 1.00 0.21 C ATOM 489 C GLY A 32 -4.724 -2.765 3.985 1.00 0.21 C ATOM 490 O GLY A 32 -4.880 -1.634 4.444 1.00 0.33 O ATOM 491 H GLY A 32 -4.592 -4.675 1.422 1.00 0.15 H ATOM 492 HA2 GLY A 32 -4.754 -2.481 1.860 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.327 -2.770 2.576 1.00 0.28 H ATOM 494 N ASN A 33 -4.081 -3.708 4.693 1.00 0.19 N ATOM 495 CA ASN A 33 -3.546 -3.365 5.985 1.00 0.23 C ATOM 496 C ASN A 33 -2.159 -2.724 5.845 1.00 0.21 C ATOM 497 O ASN A 33 -1.176 -3.360 5.467 1.00 0.30 O ATOM 498 CB ASN A 33 -3.630 -4.562 6.940 1.00 0.28 C ATOM 499 CG ASN A 33 -2.673 -5.711 6.699 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.438 -6.524 7.592 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.090 -5.779 5.531 1.00 0.38 N ATOM 502 H ASN A 33 -3.994 -4.628 4.377 1.00 0.23 H ATOM 503 HA ASN A 33 -4.195 -2.602 6.371 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.466 -4.207 7.920 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.631 -4.960 6.883 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.288 -5.079 4.876 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.484 -6.526 5.363 1.00 0.41 H ATOM 508 N ALA A 34 -2.133 -1.427 6.127 1.00 0.20 N ATOM 509 CA ALA A 34 -1.045 -0.530 5.730 1.00 0.25 C ATOM 510 C ALA A 34 0.352 -1.031 6.064 1.00 0.23 C ATOM 511 O ALA A 34 1.138 -1.305 5.156 1.00 0.35 O ATOM 512 CB ALA A 34 -1.256 0.841 6.345 1.00 0.38 C ATOM 513 H ALA A 34 -2.898 -1.043 6.612 1.00 0.25 H ATOM 514 HA ALA A 34 -1.103 -0.419 4.664 1.00 0.28 H ATOM 515 HB1 ALA A 34 -0.541 1.535 5.929 1.00 1.05 H ATOM 516 HB2 ALA A 34 -1.120 0.782 7.414 1.00 1.20 H ATOM 517 HB3 ALA A 34 -2.258 1.184 6.127 1.00 0.98 H ATOM 518 N GLU A 35 0.663 -1.145 7.347 1.00 0.24 N ATOM 519 CA GLU A 35 1.982 -1.448 7.786 1.00 0.26 C ATOM 520 C GLU A 35 2.498 -2.733 7.205 1.00 0.20 C ATOM 521 O GLU A 35 3.652 -2.849 6.787 1.00 0.19 O ATOM 522 CB GLU A 35 1.996 -1.481 9.288 1.00 0.39 C ATOM 523 CG GLU A 35 2.052 -0.117 9.882 1.00 0.69 C ATOM 524 CD GLU A 35 3.407 0.539 9.746 1.00 1.48 C ATOM 525 OE1 GLU A 35 3.779 0.934 8.621 1.00 1.82 O ATOM 526 OE2 GLU A 35 4.105 0.669 10.773 1.00 2.04 O ATOM 527 H GLU A 35 -0.004 -1.013 8.029 1.00 0.31 H ATOM 528 HA GLU A 35 2.573 -0.664 7.473 1.00 0.31 H ATOM 529 HB2 GLU A 35 1.100 -1.951 9.644 1.00 0.47 H ATOM 530 HB3 GLU A 35 2.840 -2.031 9.617 1.00 0.68 H ATOM 531 HG2 GLU A 35 1.321 0.489 9.387 1.00 1.11 H ATOM 532 HG3 GLU A 35 1.807 -0.202 10.908 1.00 0.78 H ATOM 533 N PHE A 36 1.603 -3.664 7.158 1.00 0.19 N ATOM 534 CA PHE A 36 1.870 -4.985 6.654 1.00 0.21 C ATOM 535 C PHE A 36 2.185 -4.944 5.185 1.00 0.21 C ATOM 536 O PHE A 36 3.157 -5.536 4.718 1.00 0.30 O ATOM 537 CB PHE A 36 0.639 -5.842 6.914 1.00 0.26 C ATOM 538 CG PHE A 36 0.627 -6.396 8.296 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.734 -5.532 9.358 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.522 -7.755 8.547 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.742 -5.977 10.628 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.525 -8.224 9.849 1.00 0.56 C ATOM 543 CZ PHE A 36 0.637 -7.328 10.897 1.00 0.57 C ATOM 544 H PHE A 36 0.704 -3.447 7.471 1.00 0.21 H ATOM 545 HA PHE A 36 2.712 -5.385 7.191 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.238 -5.217 6.808 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.577 -6.642 6.205 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.816 -4.478 9.180 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.435 -8.446 7.722 1.00 0.47 H ATOM 550 HE1 PHE A 36 0.832 -5.260 11.410 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.443 -9.283 10.046 1.00 0.65 H ATOM 552 HZ PHE A 36 0.644 -7.682 11.918 1.00 0.67 H ATOM 553 N ALA A 37 1.362 -4.234 4.456 1.00 0.27 N ATOM 554 CA ALA A 37 1.494 -4.178 3.041 1.00 0.40 C ATOM 555 C ALA A 37 2.702 -3.366 2.624 1.00 0.29 C ATOM 556 O ALA A 37 3.288 -3.619 1.597 1.00 0.28 O ATOM 557 CB ALA A 37 0.251 -3.622 2.475 1.00 0.64 C ATOM 558 H ALA A 37 0.652 -3.691 4.892 1.00 0.31 H ATOM 559 HA ALA A 37 1.607 -5.187 2.675 1.00 0.50 H ATOM 560 HB1 ALA A 37 0.300 -3.655 1.397 1.00 1.32 H ATOM 561 HB2 ALA A 37 0.141 -2.599 2.800 1.00 1.14 H ATOM 562 HB3 ALA A 37 -0.590 -4.202 2.815 1.00 1.16 H ATOM 563 N ALA A 38 3.040 -2.362 3.402 1.00 0.29 N ATOM 564 CA ALA A 38 4.268 -1.621 3.199 1.00 0.29 C ATOM 565 C ALA A 38 5.444 -2.566 3.226 1.00 0.19 C ATOM 566 O ALA A 38 6.311 -2.524 2.364 1.00 0.19 O ATOM 567 CB ALA A 38 4.436 -0.569 4.271 1.00 0.40 C ATOM 568 H ALA A 38 2.436 -2.091 4.109 1.00 0.33 H ATOM 569 HA ALA A 38 4.221 -1.131 2.236 1.00 0.35 H ATOM 570 HB1 ALA A 38 3.593 0.102 4.248 1.00 1.10 H ATOM 571 HB2 ALA A 38 5.344 -0.018 4.089 1.00 0.93 H ATOM 572 HB3 ALA A 38 4.490 -1.049 5.238 1.00 1.24 H ATOM 573 N SER A 39 5.414 -3.476 4.184 1.00 0.17 N ATOM 574 CA SER A 39 6.495 -4.419 4.376 1.00 0.25 C ATOM 575 C SER A 39 6.444 -5.442 3.268 1.00 0.29 C ATOM 576 O SER A 39 7.421 -6.133 2.977 1.00 0.38 O ATOM 577 CB SER A 39 6.353 -5.105 5.730 1.00 0.34 C ATOM 578 OG SER A 39 6.377 -4.158 6.787 1.00 0.38 O ATOM 579 H SER A 39 4.618 -3.553 4.747 1.00 0.17 H ATOM 580 HA SER A 39 7.429 -3.883 4.334 1.00 0.30 H ATOM 581 HB2 SER A 39 5.413 -5.636 5.758 1.00 0.33 H ATOM 582 HB3 SER A 39 7.167 -5.803 5.865 1.00 0.44 H ATOM 583 HG SER A 39 7.120 -3.542 6.646 1.00 0.95 H ATOM 584 N LEU A 40 5.282 -5.516 2.644 1.00 0.29 N ATOM 585 CA LEU A 40 5.078 -6.359 1.529 1.00 0.39 C ATOM 586 C LEU A 40 5.618 -5.671 0.301 1.00 0.40 C ATOM 587 O LEU A 40 6.426 -6.237 -0.415 1.00 0.56 O ATOM 588 CB LEU A 40 3.587 -6.614 1.376 1.00 0.45 C ATOM 589 CG LEU A 40 3.168 -8.086 1.310 1.00 0.48 C ATOM 590 CD1 LEU A 40 3.996 -8.840 0.284 1.00 0.84 C ATOM 591 CD2 LEU A 40 3.303 -8.738 2.678 1.00 1.12 C ATOM 592 H LEU A 40 4.531 -4.968 2.942 1.00 0.25 H ATOM 593 HA LEU A 40 5.601 -7.288 1.682 1.00 0.45 H ATOM 594 HB2 LEU A 40 3.072 -6.148 2.199 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.273 -6.118 0.494 1.00 0.52 H ATOM 596 HG LEU A 40 2.132 -8.146 1.012 1.00 1.06 H ATOM 597 HD11 LEU A 40 5.042 -8.763 0.541 1.00 1.22 H ATOM 598 HD12 LEU A 40 3.834 -8.414 -0.695 1.00 1.62 H ATOM 599 HD13 LEU A 40 3.703 -9.879 0.277 1.00 1.34 H ATOM 600 HD21 LEU A 40 3.007 -9.775 2.613 1.00 1.70 H ATOM 601 HD22 LEU A 40 2.668 -8.227 3.386 1.00 1.71 H ATOM 602 HD23 LEU A 40 4.330 -8.678 3.006 1.00 1.52 H ATOM 603 N LEU A 41 5.240 -4.405 0.106 1.00 0.29 N ATOM 604 CA LEU A 41 5.592 -3.699 -1.093 1.00 0.30 C ATOM 605 C LEU A 41 7.097 -3.566 -1.141 1.00 0.28 C ATOM 606 O LEU A 41 7.701 -3.478 -2.211 1.00 0.34 O ATOM 607 CB LEU A 41 4.817 -2.382 -1.188 1.00 0.31 C ATOM 608 CG LEU A 41 5.266 -1.236 -0.308 1.00 0.26 C ATOM 609 CD1 LEU A 41 6.565 -0.696 -0.803 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.194 -0.171 -0.271 1.00 0.43 C ATOM 611 H LEU A 41 4.744 -3.902 0.823 1.00 0.24 H ATOM 612 HA LEU A 41 5.298 -4.307 -1.910 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.842 -2.046 -2.212 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.791 -2.606 -0.930 1.00 0.37 H ATOM 615 HG LEU A 41 5.422 -1.586 0.687 1.00 0.46 H ATOM 616 HD11 LEU A 41 7.264 -1.518 -0.863 1.00 1.02 H ATOM 617 HD12 LEU A 41 6.932 0.048 -0.115 1.00 1.38 H ATOM 618 HD13 LEU A 41 6.432 -0.263 -1.781 1.00 1.24 H ATOM 619 HD21 LEU A 41 4.517 0.648 0.350 1.00 1.06 H ATOM 620 HD22 LEU A 41 3.292 -0.601 0.136 1.00 1.09 H ATOM 621 HD23 LEU A 41 4.007 0.182 -1.273 1.00 1.16 H ATOM 622 N PHE A 42 7.674 -3.546 0.059 1.00 0.25 N ATOM 623 CA PHE A 42 9.100 -3.458 0.263 1.00 0.27 C ATOM 624 C PHE A 42 9.847 -4.465 -0.608 1.00 0.34 C ATOM 625 O PHE A 42 11.016 -4.263 -0.940 1.00 0.41 O ATOM 626 CB PHE A 42 9.431 -3.724 1.723 1.00 0.22 C ATOM 627 CG PHE A 42 9.886 -2.501 2.391 1.00 0.20 C ATOM 628 CD1 PHE A 42 8.954 -1.564 2.655 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.212 -2.268 2.716 1.00 0.25 C ATOM 630 CE1 PHE A 42 9.287 -0.388 3.233 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.573 -1.077 3.314 1.00 0.31 C ATOM 632 CZ PHE A 42 10.601 -0.129 3.575 1.00 0.32 C ATOM 633 H PHE A 42 7.101 -3.613 0.842 1.00 0.24 H ATOM 634 HA PHE A 42 9.399 -2.433 0.037 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.539 -4.047 2.239 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.193 -4.464 1.801 1.00 0.27 H ATOM 637 HD1 PHE A 42 7.921 -1.780 2.399 1.00 0.21 H ATOM 638 HD2 PHE A 42 11.956 -3.021 2.506 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.525 0.320 3.413 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.604 -0.888 3.574 1.00 0.37 H ATOM 641 HZ PHE A 42 10.868 0.812 4.036 1.00 0.40 H ATOM 642 N GLN A 43 9.160 -5.564 -0.972 1.00 0.37 N ATOM 643 CA GLN A 43 9.798 -6.641 -1.733 1.00 0.48 C ATOM 644 C GLN A 43 10.280 -6.148 -3.096 1.00 1.01 C ATOM 645 O GLN A 43 11.230 -6.683 -3.665 1.00 1.03 O ATOM 646 CB GLN A 43 8.864 -7.857 -1.900 1.00 0.68 C ATOM 647 CG GLN A 43 8.227 -7.984 -3.287 1.00 1.15 C ATOM 648 CD GLN A 43 6.808 -7.449 -3.377 1.00 1.34 C ATOM 649 OE1 GLN A 43 6.439 -6.819 -4.366 1.00 2.22 O ATOM 650 NE2 GLN A 43 5.977 -7.772 -2.401 1.00 1.11 N ATOM 651 H GLN A 43 8.195 -5.646 -0.714 1.00 0.33 H ATOM 652 HA GLN A 43 10.660 -6.944 -1.177 1.00 0.66 H ATOM 653 HB2 GLN A 43 9.434 -8.754 -1.710 1.00 1.45 H ATOM 654 HB3 GLN A 43 8.078 -7.784 -1.167 1.00 1.36 H ATOM 655 HG2 GLN A 43 8.835 -7.441 -3.993 1.00 1.74 H ATOM 656 HG3 GLN A 43 8.216 -9.030 -3.564 1.00 1.74 H ATOM 657 HE21 GLN A 43 6.310 -8.348 -1.678 1.00 1.36 H ATOM 658 HE22 GLN A 43 5.076 -7.397 -2.418 1.00 1.27 H ATOM 659 N SER A 44 9.632 -5.121 -3.594 1.00 1.58 N ATOM 660 CA SER A 44 9.976 -4.553 -4.888 1.00 2.26 C ATOM 661 C SER A 44 10.449 -3.115 -4.725 1.00 2.35 C ATOM 662 O SER A 44 9.598 -2.206 -4.685 1.00 2.64 O ATOM 663 CB SER A 44 8.777 -4.621 -5.840 1.00 2.99 C ATOM 664 OG SER A 44 8.380 -5.966 -6.071 1.00 3.51 O ATOM 665 OXT SER A 44 11.678 -2.898 -4.630 1.00 2.76 O ATOM 666 H SER A 44 8.916 -4.715 -3.064 1.00 1.55 H ATOM 667 HA SER A 44 10.784 -5.139 -5.300 1.00 2.64 H ATOM 668 HB2 SER A 44 7.945 -4.083 -5.409 1.00 3.12 H ATOM 669 HB3 SER A 44 9.043 -4.170 -6.784 1.00 3.55 H ATOM 670 HG SER A 44 7.831 -6.267 -5.333 1.00 3.85 H