ATOM 1 N GLY A -1 -17.691 7.506 11.279 1.00 0.00 N ATOM 2 CA GLY A -1 -17.779 6.052 11.576 1.00 0.00 C ATOM 3 C GLY A -1 -16.433 5.462 11.945 1.00 0.00 C ATOM 4 O GLY A -1 -16.353 4.572 12.791 1.00 0.00 O ATOM 5 H1 GLY A -1 -17.279 8.014 12.088 1.00 0.00 H ATOM 6 H2 GLY A -1 -18.635 7.892 11.086 1.00 0.00 H ATOM 7 H3 GLY A -1 -17.087 7.665 10.441 1.00 0.00 H ATOM 8 HA2 GLY A -1 -18.461 5.905 12.398 1.00 0.00 H ATOM 9 HA3 GLY A -1 -18.161 5.540 10.705 1.00 0.00 H ATOM 10 N SER A 0 -15.382 5.951 11.289 1.00 0.00 N ATOM 11 CA SER A 0 -14.003 5.569 11.585 1.00 0.00 C ATOM 12 C SER A 0 -13.752 4.083 11.302 1.00 0.00 C ATOM 13 O SER A 0 -13.377 3.714 10.187 1.00 0.00 O ATOM 14 CB SER A 0 -13.643 5.921 13.037 1.00 0.00 C ATOM 15 OG SER A 0 -12.262 5.722 13.294 1.00 0.00 O ATOM 16 H SER A 0 -15.540 6.595 10.558 1.00 0.00 H ATOM 17 HA SER A 0 -13.370 6.144 10.928 1.00 0.00 H ATOM 18 HB2 SER A 0 -13.884 6.957 13.223 1.00 0.00 H ATOM 19 HB3 SER A 0 -14.214 5.296 13.707 1.00 0.00 H ATOM 20 HG SER A 0 -11.748 6.018 12.530 1.00 0.00 H ATOM 21 N MET A 1 -13.987 3.234 12.296 1.00 0.00 N ATOM 22 CA MET A 1 -13.725 1.805 12.158 1.00 0.00 C ATOM 23 C MET A 1 -14.905 1.110 11.492 1.00 0.00 C ATOM 24 O MET A 1 -14.824 -0.060 11.123 1.00 0.00 O ATOM 25 CB MET A 1 -13.440 1.174 13.522 1.00 0.00 C ATOM 26 CG MET A 1 -12.232 1.768 14.227 1.00 0.00 C ATOM 27 SD MET A 1 -11.885 0.971 15.808 1.00 0.00 S ATOM 28 CE MET A 1 -11.394 -0.663 15.265 1.00 0.00 C ATOM 29 H MET A 1 -14.353 3.573 13.141 1.00 0.00 H ATOM 30 HA MET A 1 -12.855 1.688 11.530 1.00 0.00 H ATOM 31 HB2 MET A 1 -14.302 1.309 14.158 1.00 0.00 H ATOM 32 HB3 MET A 1 -13.267 0.117 13.387 1.00 0.00 H ATOM 33 HG2 MET A 1 -11.369 1.654 13.588 1.00 0.00 H ATOM 34 HG3 MET A 1 -12.413 2.818 14.400 1.00 0.00 H ATOM 35 HE1 MET A 1 -11.146 -1.269 16.123 1.00 0.00 H ATOM 36 HE2 MET A 1 -10.531 -0.586 14.619 1.00 0.00 H ATOM 37 HE3 MET A 1 -12.208 -1.123 14.723 1.00 0.00 H ATOM 38 N ALA A 2 -15.993 1.851 11.326 1.00 0.00 N ATOM 39 CA ALA A 2 -17.172 1.341 10.648 1.00 0.00 C ATOM 40 C ALA A 2 -17.151 1.808 9.208 1.00 0.00 C ATOM 41 O ALA A 2 -18.125 1.670 8.467 1.00 0.00 O ATOM 42 CB ALA A 2 -18.439 1.811 11.346 1.00 0.00 C ATOM 43 H ALA A 2 -15.996 2.773 11.651 1.00 0.00 H ATOM 44 HA ALA A 2 -17.141 0.261 10.676 1.00 0.00 H ATOM 45 HB1 ALA A 2 -18.482 2.890 11.324 1.00 0.00 H ATOM 46 HB2 ALA A 2 -18.433 1.470 12.370 1.00 0.00 H ATOM 47 HB3 ALA A 2 -19.301 1.406 10.838 1.00 0.00 H ATOM 48 N GLU A 3 -16.019 2.383 8.831 1.00 0.00 N ATOM 49 CA GLU A 3 -15.803 2.862 7.486 1.00 0.00 C ATOM 50 C GLU A 3 -14.662 2.092 6.838 1.00 0.00 C ATOM 51 O GLU A 3 -13.949 2.614 5.980 1.00 0.00 O ATOM 52 CB GLU A 3 -15.481 4.356 7.496 1.00 0.00 C ATOM 53 CG GLU A 3 -16.648 5.230 7.907 1.00 0.00 C ATOM 54 CD GLU A 3 -16.276 6.695 7.968 1.00 0.00 C ATOM 55 OE1 GLU A 3 -16.043 7.300 6.902 1.00 0.00 O ATOM 56 OE2 GLU A 3 -16.222 7.250 9.083 1.00 0.00 O ATOM 57 H GLU A 3 -15.298 2.477 9.483 1.00 0.00 H ATOM 58 HA GLU A 3 -16.707 2.697 6.937 1.00 0.00 H ATOM 59 HB2 GLU A 3 -14.668 4.533 8.184 1.00 0.00 H ATOM 60 HB3 GLU A 3 -15.173 4.650 6.507 1.00 0.00 H ATOM 61 HG2 GLU A 3 -17.441 5.106 7.185 1.00 0.00 H ATOM 62 HG3 GLU A 3 -16.994 4.918 8.881 1.00 0.00 H ATOM 63 N ALA A 4 -14.495 0.848 7.257 1.00 0.00 N ATOM 64 CA ALA A 4 -13.368 0.043 6.820 1.00 0.00 C ATOM 65 C ALA A 4 -13.782 -0.985 5.774 1.00 0.00 C ATOM 66 O ALA A 4 -13.063 -1.952 5.525 1.00 0.00 O ATOM 67 CB ALA A 4 -12.721 -0.641 8.014 1.00 0.00 C ATOM 68 H ALA A 4 -15.153 0.457 7.872 1.00 0.00 H ATOM 69 HA ALA A 4 -12.637 0.708 6.383 1.00 0.00 H ATOM 70 HB1 ALA A 4 -12.397 0.105 8.725 1.00 0.00 H ATOM 71 HB2 ALA A 4 -11.869 -1.216 7.682 1.00 0.00 H ATOM 72 HB3 ALA A 4 -13.436 -1.297 8.484 1.00 0.00 H ATOM 73 N SER A 5 -14.946 -0.781 5.166 1.00 0.00 N ATOM 74 CA SER A 5 -15.377 -1.629 4.064 1.00 0.00 C ATOM 75 C SER A 5 -14.396 -1.509 2.888 1.00 0.00 C ATOM 76 O SER A 5 -13.870 -2.524 2.425 1.00 0.00 O ATOM 77 CB SER A 5 -16.811 -1.287 3.634 1.00 0.00 C ATOM 78 OG SER A 5 -17.278 -2.157 2.616 1.00 0.00 O ATOM 79 H SER A 5 -15.526 -0.052 5.470 1.00 0.00 H ATOM 80 HA SER A 5 -15.356 -2.651 4.418 1.00 0.00 H ATOM 81 HB2 SER A 5 -17.466 -1.374 4.486 1.00 0.00 H ATOM 82 HB3 SER A 5 -16.840 -0.274 3.263 1.00 0.00 H ATOM 83 HG SER A 5 -18.146 -1.855 2.319 1.00 0.00 H ATOM 84 N PRO A 6 -14.107 -0.276 2.396 1.00 0.00 N ATOM 85 CA PRO A 6 -13.095 -0.071 1.360 1.00 0.00 C ATOM 86 C PRO A 6 -11.719 -0.542 1.819 1.00 0.00 C ATOM 87 O PRO A 6 -11.285 -0.243 2.937 1.00 0.00 O ATOM 88 CB PRO A 6 -13.094 1.446 1.127 1.00 0.00 C ATOM 89 CG PRO A 6 -13.752 2.025 2.329 1.00 0.00 C ATOM 90 CD PRO A 6 -14.741 0.995 2.783 1.00 0.00 C ATOM 91 HA PRO A 6 -13.364 -0.579 0.450 1.00 0.00 H ATOM 92 HB2 PRO A 6 -12.077 1.796 1.028 1.00 0.00 H ATOM 93 HB3 PRO A 6 -13.646 1.675 0.228 1.00 0.00 H ATOM 94 HG2 PRO A 6 -13.019 2.207 3.100 1.00 0.00 H ATOM 95 HG3 PRO A 6 -14.258 2.941 2.065 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.876 1.047 3.849 1.00 0.00 H ATOM 97 HD3 PRO A 6 -15.683 1.126 2.272 1.00 0.00 H ATOM 98 N HIS A 7 -11.039 -1.283 0.961 1.00 0.00 N ATOM 99 CA HIS A 7 -9.750 -1.866 1.308 1.00 0.00 C ATOM 100 C HIS A 7 -8.614 -0.918 0.946 1.00 0.00 C ATOM 101 O HIS A 7 -8.688 -0.202 -0.053 1.00 0.00 O ATOM 102 CB HIS A 7 -9.566 -3.218 0.602 1.00 0.00 C ATOM 103 CG HIS A 7 -9.520 -3.143 -0.896 1.00 0.00 C ATOM 104 ND1 HIS A 7 -10.640 -3.245 -1.689 1.00 0.00 N ATOM 105 CD2 HIS A 7 -8.476 -2.982 -1.745 1.00 0.00 C ATOM 106 CE1 HIS A 7 -10.290 -3.152 -2.957 1.00 0.00 C ATOM 107 NE2 HIS A 7 -8.982 -2.991 -3.018 1.00 0.00 N ATOM 108 H HIS A 7 -11.408 -1.430 0.062 1.00 0.00 H ATOM 109 HA HIS A 7 -9.740 -2.024 2.374 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.643 -3.662 0.934 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.380 -3.867 0.875 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.564 -3.366 -1.369 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.437 -2.867 -1.467 1.00 0.00 H ATOM 114 HE1 HIS A 7 -10.958 -3.197 -3.801 1.00 0.00 H ATOM 115 HE2 HIS A 7 -8.446 -3.035 -3.842 1.00 0.00 H ATOM 116 N PRO A 8 -7.550 -0.899 1.761 1.00 0.00 N ATOM 117 CA PRO A 8 -6.377 -0.074 1.495 1.00 0.00 C ATOM 118 C PRO A 8 -5.575 -0.602 0.310 1.00 0.00 C ATOM 119 O PRO A 8 -5.577 -1.806 0.032 1.00 0.00 O ATOM 120 CB PRO A 8 -5.560 -0.168 2.785 1.00 0.00 C ATOM 121 CG PRO A 8 -6.007 -1.417 3.458 1.00 0.00 C ATOM 122 CD PRO A 8 -7.409 -1.686 2.998 1.00 0.00 C ATOM 123 HA PRO A 8 -6.652 0.955 1.311 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.514 -0.216 2.539 1.00 0.00 H ATOM 125 HB3 PRO A 8 -5.750 0.700 3.399 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.365 -2.234 3.176 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.987 -1.280 4.529 1.00 0.00 H ATOM 128 HD2 PRO A 8 -7.533 -2.735 2.795 1.00 0.00 H ATOM 129 HD3 PRO A 8 -8.114 -1.361 3.746 1.00 0.00 H ATOM 130 N GLY A 9 -4.892 0.295 -0.383 1.00 0.00 N ATOM 131 CA GLY A 9 -4.133 -0.098 -1.550 1.00 0.00 C ATOM 132 C GLY A 9 -3.061 0.908 -1.886 1.00 0.00 C ATOM 133 O GLY A 9 -1.975 0.547 -2.334 1.00 0.00 O ATOM 134 H GLY A 9 -4.886 1.237 -0.086 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.672 -1.055 -1.362 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.804 -0.190 -2.392 1.00 0.00 H ATOM 137 N ARG A 10 -3.375 2.175 -1.677 1.00 0.00 N ATOM 138 CA ARG A 10 -2.420 3.244 -1.901 1.00 0.00 C ATOM 139 C ARG A 10 -1.465 3.369 -0.720 1.00 0.00 C ATOM 140 O ARG A 10 -1.851 3.765 0.383 1.00 0.00 O ATOM 141 CB ARG A 10 -3.148 4.568 -2.145 1.00 0.00 C ATOM 142 CG ARG A 10 -4.170 4.908 -1.077 1.00 0.00 C ATOM 143 CD ARG A 10 -4.561 6.369 -1.140 1.00 0.00 C ATOM 144 NE ARG A 10 -5.763 6.586 -1.945 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.039 7.722 -2.586 1.00 0.00 C ATOM 146 NH1 ARG A 10 -5.199 8.749 -2.526 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.165 7.830 -3.282 1.00 0.00 N ATOM 148 H ARG A 10 -4.274 2.400 -1.364 1.00 0.00 H ATOM 149 HA ARG A 10 -1.847 2.994 -2.778 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.419 5.363 -2.182 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.657 4.514 -3.094 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.049 4.310 -1.241 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.757 4.684 -0.106 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.734 6.728 -0.136 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.746 6.917 -1.581 1.00 0.00 H ATOM 156 HE ARG A 10 -6.406 5.842 -2.003 1.00 0.00 H ATOM 157 HH11 ARG A 10 -4.351 8.677 -1.993 1.00 0.00 H ATOM 158 HH12 ARG A 10 -5.401 9.598 -3.020 1.00 0.00 H ATOM 159 HH21 ARG A 10 -7.807 7.059 -3.324 1.00 0.00 H ATOM 160 HH22 ARG A 10 -7.380 8.683 -3.765 1.00 0.00 H ATOM 161 N TYR A 11 -0.225 2.998 -0.947 1.00 0.00 N ATOM 162 CA TYR A 11 0.804 3.121 0.064 1.00 0.00 C ATOM 163 C TYR A 11 1.925 4.002 -0.437 1.00 0.00 C ATOM 164 O TYR A 11 2.030 4.263 -1.628 1.00 0.00 O ATOM 165 CB TYR A 11 1.367 1.757 0.444 1.00 0.00 C ATOM 166 CG TYR A 11 0.573 1.032 1.506 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.708 0.554 1.259 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.126 0.807 2.756 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.411 -0.130 2.234 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.435 0.132 3.734 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.834 -0.339 3.470 1.00 0.00 C ATOM 172 OH TYR A 11 -1.528 -1.023 4.442 1.00 0.00 O ATOM 173 H TYR A 11 0.013 2.634 -1.832 1.00 0.00 H ATOM 174 HA TYR A 11 0.363 3.576 0.937 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.396 1.130 -0.434 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.373 1.887 0.814 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.153 0.719 0.287 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.120 1.175 2.964 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.405 -0.495 2.026 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.893 -0.027 4.699 1.00 0.00 H ATOM 181 HH TYR A 11 -1.381 -0.604 5.296 1.00 0.00 H ATOM 182 N PHE A 12 2.753 4.464 0.472 1.00 0.00 N ATOM 183 CA PHE A 12 3.904 5.254 0.103 1.00 0.00 C ATOM 184 C PHE A 12 5.152 4.673 0.742 1.00 0.00 C ATOM 185 O PHE A 12 5.331 4.738 1.957 1.00 0.00 O ATOM 186 CB PHE A 12 3.699 6.703 0.524 1.00 0.00 C ATOM 187 CG PHE A 12 4.547 7.666 -0.241 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.090 8.190 -1.436 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.794 8.040 0.224 1.00 0.00 C ATOM 190 CE1 PHE A 12 4.864 9.076 -2.158 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.575 8.925 -0.493 1.00 0.00 C ATOM 192 CZ PHE A 12 6.108 9.444 -1.685 1.00 0.00 C ATOM 193 H PHE A 12 2.571 4.287 1.420 1.00 0.00 H ATOM 194 HA PHE A 12 4.008 5.209 -0.971 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.669 6.969 0.358 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.933 6.808 1.574 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.114 7.900 -1.802 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.156 7.631 1.156 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.499 9.474 -3.091 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.550 9.210 -0.123 1.00 0.00 H ATOM 201 HZ PHE A 12 6.715 10.137 -2.249 1.00 0.00 H ATOM 202 N CYS A 13 6.000 4.085 -0.079 1.00 0.00 N ATOM 203 CA CYS A 13 7.198 3.428 0.408 1.00 0.00 C ATOM 204 C CYS A 13 8.242 4.452 0.827 1.00 0.00 C ATOM 205 O CYS A 13 8.589 5.344 0.061 1.00 0.00 O ATOM 206 CB CYS A 13 7.769 2.497 -0.665 1.00 0.00 C ATOM 207 SG CYS A 13 9.395 1.823 -0.253 1.00 0.00 S ATOM 208 H CYS A 13 5.824 4.116 -1.046 1.00 0.00 H ATOM 209 HA CYS A 13 6.924 2.842 1.270 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.096 1.665 -0.805 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.860 3.038 -1.591 1.00 0.00 H ATOM 212 N HIS A 14 8.739 4.302 2.048 1.00 0.00 N ATOM 213 CA HIS A 14 9.786 5.171 2.580 1.00 0.00 C ATOM 214 C HIS A 14 11.115 4.887 1.894 1.00 0.00 C ATOM 215 O HIS A 14 11.968 5.762 1.764 1.00 0.00 O ATOM 216 CB HIS A 14 9.937 4.963 4.090 1.00 0.00 C ATOM 217 CG HIS A 14 9.030 5.815 4.920 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.458 6.484 6.044 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.715 6.103 4.792 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.449 7.145 6.571 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.379 6.935 5.830 1.00 0.00 N ATOM 222 H HIS A 14 8.395 3.572 2.613 1.00 0.00 H ATOM 223 HA HIS A 14 9.503 6.195 2.389 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.724 3.930 4.327 1.00 0.00 H ATOM 225 HB3 HIS A 14 10.954 5.186 4.373 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.373 6.473 6.406 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.053 5.747 4.015 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.492 7.756 7.460 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.542 7.443 5.901 1.00 0.00 H ATOM 230 N CYS A 15 11.263 3.653 1.445 1.00 0.00 N ATOM 231 CA CYS A 15 12.501 3.190 0.840 1.00 0.00 C ATOM 232 C CYS A 15 12.620 3.650 -0.614 1.00 0.00 C ATOM 233 O CYS A 15 13.715 3.910 -1.103 1.00 0.00 O ATOM 234 CB CYS A 15 12.549 1.665 0.939 1.00 0.00 C ATOM 235 SG CYS A 15 12.387 1.059 2.634 1.00 0.00 S ATOM 236 H CYS A 15 10.513 3.027 1.526 1.00 0.00 H ATOM 237 HA CYS A 15 13.321 3.603 1.405 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.736 1.249 0.363 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.482 1.303 0.546 1.00 0.00 H ATOM 240 HG CYS A 15 12.732 -0.224 2.652 1.00 0.00 H ATOM 241 N CYS A 16 11.486 3.759 -1.298 1.00 0.00 N ATOM 242 CA CYS A 16 11.476 4.192 -2.697 1.00 0.00 C ATOM 243 C CYS A 16 11.001 5.637 -2.835 1.00 0.00 C ATOM 244 O CYS A 16 11.159 6.257 -3.883 1.00 0.00 O ATOM 245 CB CYS A 16 10.568 3.298 -3.538 1.00 0.00 C ATOM 246 SG CYS A 16 11.068 1.564 -3.624 1.00 0.00 S ATOM 247 H CYS A 16 10.642 3.544 -0.853 1.00 0.00 H ATOM 248 HA CYS A 16 12.485 4.120 -3.073 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.569 3.331 -3.131 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.545 3.684 -4.543 1.00 0.00 H ATOM 251 N SER A 17 10.412 6.146 -1.756 1.00 0.00 N ATOM 252 CA SER A 17 9.773 7.468 -1.713 1.00 0.00 C ATOM 253 C SER A 17 8.764 7.644 -2.852 1.00 0.00 C ATOM 254 O SER A 17 8.688 8.702 -3.480 1.00 0.00 O ATOM 255 CB SER A 17 10.809 8.607 -1.696 1.00 0.00 C ATOM 256 OG SER A 17 11.710 8.540 -2.793 1.00 0.00 O ATOM 257 H SER A 17 10.399 5.605 -0.943 1.00 0.00 H ATOM 258 HA SER A 17 9.219 7.508 -0.785 1.00 0.00 H ATOM 259 HB2 SER A 17 10.289 9.553 -1.735 1.00 0.00 H ATOM 260 HB3 SER A 17 11.377 8.552 -0.779 1.00 0.00 H ATOM 261 HG SER A 17 11.461 7.800 -3.370 1.00 0.00 H ATOM 262 N VAL A 18 7.977 6.598 -3.094 1.00 0.00 N ATOM 263 CA VAL A 18 6.956 6.618 -4.139 1.00 0.00 C ATOM 264 C VAL A 18 5.696 5.906 -3.669 1.00 0.00 C ATOM 265 O VAL A 18 5.719 5.157 -2.686 1.00 0.00 O ATOM 266 CB VAL A 18 7.437 5.945 -5.447 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.664 6.641 -6.008 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.721 4.473 -5.221 1.00 0.00 C ATOM 269 H VAL A 18 8.073 5.795 -2.543 1.00 0.00 H ATOM 270 HA VAL A 18 6.712 7.648 -4.351 1.00 0.00 H ATOM 271 HB VAL A 18 6.644 6.026 -6.175 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.446 7.687 -6.164 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.938 6.184 -6.946 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.481 6.543 -5.306 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.484 4.370 -4.466 1.00 0.00 H ATOM 276 HG22 VAL A 18 8.063 4.027 -6.142 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.819 3.981 -4.892 1.00 0.00 H ATOM 278 N GLU A 19 4.610 6.137 -4.388 1.00 0.00 N ATOM 279 CA GLU A 19 3.320 5.557 -4.055 1.00 0.00 C ATOM 280 C GLU A 19 3.182 4.191 -4.721 1.00 0.00 C ATOM 281 O GLU A 19 3.430 4.044 -5.919 1.00 0.00 O ATOM 282 CB GLU A 19 2.201 6.511 -4.489 1.00 0.00 C ATOM 283 CG GLU A 19 0.806 6.091 -4.050 1.00 0.00 C ATOM 284 CD GLU A 19 0.099 5.224 -5.074 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.149 5.707 -6.199 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.205 4.056 -4.766 1.00 0.00 O ATOM 287 H GLU A 19 4.683 6.707 -5.183 1.00 0.00 H ATOM 288 HA GLU A 19 3.279 5.430 -2.981 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.401 7.488 -4.076 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.207 6.582 -5.566 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.889 5.534 -3.130 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.218 6.979 -3.878 1.00 0.00 H ATOM 293 N ILE A 20 2.792 3.200 -3.935 1.00 0.00 N ATOM 294 CA ILE A 20 2.782 1.810 -4.372 1.00 0.00 C ATOM 295 C ILE A 20 1.513 1.096 -3.939 1.00 0.00 C ATOM 296 O ILE A 20 0.750 1.589 -3.108 1.00 0.00 O ATOM 297 CB ILE A 20 3.972 1.027 -3.774 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.977 1.177 -2.252 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.289 1.499 -4.368 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.160 -0.125 -1.509 1.00 0.00 C ATOM 301 H ILE A 20 2.477 3.415 -3.026 1.00 0.00 H ATOM 302 HA ILE A 20 2.858 1.783 -5.449 1.00 0.00 H ATOM 303 HB ILE A 20 3.850 -0.017 -4.020 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.783 1.829 -1.970 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.040 1.613 -1.937 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.412 2.555 -4.175 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.286 1.324 -5.433 1.00 0.00 H ATOM 308 HG23 ILE A 20 6.104 0.953 -3.916 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.395 -0.823 -1.814 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.077 0.058 -0.447 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.134 -0.534 -1.732 1.00 0.00 H ATOM 312 N VAL A 21 1.308 -0.074 -4.515 1.00 0.00 N ATOM 313 CA VAL A 21 0.280 -0.993 -4.066 1.00 0.00 C ATOM 314 C VAL A 21 0.954 -2.279 -3.560 1.00 0.00 C ATOM 315 O VAL A 21 1.458 -3.090 -4.344 1.00 0.00 O ATOM 316 CB VAL A 21 -0.740 -1.291 -5.189 1.00 0.00 C ATOM 317 CG1 VAL A 21 -0.031 -1.609 -6.493 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.679 -2.418 -4.788 1.00 0.00 C ATOM 319 H VAL A 21 1.874 -0.333 -5.273 1.00 0.00 H ATOM 320 HA VAL A 21 -0.245 -0.525 -3.242 1.00 0.00 H ATOM 321 HB VAL A 21 -1.334 -0.401 -5.345 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.592 -2.480 -6.358 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.583 -0.767 -6.779 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.761 -1.801 -7.263 1.00 0.00 H ATOM 325 HG21 VAL A 21 -2.380 -2.605 -5.586 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.217 -2.138 -3.894 1.00 0.00 H ATOM 327 HG23 VAL A 21 -1.105 -3.313 -4.596 1.00 0.00 H ATOM 328 N PRO A 22 0.997 -2.452 -2.229 1.00 0.00 N ATOM 329 CA PRO A 22 1.785 -3.504 -1.571 1.00 0.00 C ATOM 330 C PRO A 22 1.336 -4.913 -1.906 1.00 0.00 C ATOM 331 O PRO A 22 0.177 -5.154 -2.245 1.00 0.00 O ATOM 332 CB PRO A 22 1.551 -3.259 -0.077 1.00 0.00 C ATOM 333 CG PRO A 22 1.035 -1.875 0.014 1.00 0.00 C ATOM 334 CD PRO A 22 0.269 -1.638 -1.250 1.00 0.00 C ATOM 335 HA PRO A 22 2.838 -3.402 -1.788 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.831 -3.970 0.299 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.477 -3.368 0.460 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.384 -1.782 0.871 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.858 -1.179 0.088 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.749 -1.980 -1.144 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.296 -0.594 -1.516 1.00 0.00 H ATOM 342 N ARG A 23 2.273 -5.843 -1.795 1.00 0.00 N ATOM 343 CA ARG A 23 1.949 -7.254 -1.834 1.00 0.00 C ATOM 344 C ARG A 23 1.328 -7.612 -0.498 1.00 0.00 C ATOM 345 O ARG A 23 2.037 -7.813 0.482 1.00 0.00 O ATOM 346 CB ARG A 23 3.215 -8.078 -2.085 1.00 0.00 C ATOM 347 CG ARG A 23 3.894 -7.747 -3.404 1.00 0.00 C ATOM 348 CD ARG A 23 5.170 -8.544 -3.603 1.00 0.00 C ATOM 349 NE ARG A 23 5.836 -8.194 -4.855 1.00 0.00 N ATOM 350 CZ ARG A 23 7.053 -8.611 -5.200 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.736 -9.414 -4.393 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.579 -8.232 -6.360 1.00 0.00 N ATOM 353 H ARG A 23 3.206 -5.567 -1.667 1.00 0.00 H ATOM 354 HA ARG A 23 1.233 -7.424 -2.626 1.00 0.00 H ATOM 355 HB2 ARG A 23 3.917 -7.886 -1.287 1.00 0.00 H ATOM 356 HB3 ARG A 23 2.959 -9.125 -2.083 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.215 -7.971 -4.211 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.133 -6.694 -3.418 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.838 -8.339 -2.781 1.00 0.00 H ATOM 360 HD3 ARG A 23 4.925 -9.595 -3.616 1.00 0.00 H ATOM 361 HE ARG A 23 5.342 -7.611 -5.476 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.343 -9.713 -3.520 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.652 -9.734 -4.655 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.062 -7.632 -6.979 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.497 -8.542 -6.625 1.00 0.00 H ATOM 366 N LEU A 24 0.005 -7.688 -0.472 1.00 0.00 N ATOM 367 CA LEU A 24 -0.754 -7.674 0.777 1.00 0.00 C ATOM 368 C LEU A 24 -0.353 -8.782 1.764 1.00 0.00 C ATOM 369 O LEU A 24 -0.132 -8.484 2.938 1.00 0.00 O ATOM 370 CB LEU A 24 -2.253 -7.710 0.487 1.00 0.00 C ATOM 371 CG LEU A 24 -3.073 -6.652 1.230 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.157 -6.975 2.714 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.474 -5.267 1.024 1.00 0.00 C ATOM 374 H LEU A 24 -0.481 -7.759 -1.323 1.00 0.00 H ATOM 375 HA LEU A 24 -0.544 -6.731 1.252 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.399 -7.571 -0.575 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.629 -8.680 0.761 1.00 0.00 H ATOM 378 HG LEU A 24 -4.071 -6.645 0.835 1.00 0.00 H ATOM 379 HD11 LEU A 24 -3.649 -7.926 2.848 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.718 -6.203 3.218 1.00 0.00 H ATOM 381 HD13 LEU A 24 -2.160 -7.025 3.127 1.00 0.00 H ATOM 382 HD21 LEU A 24 -2.307 -5.102 -0.028 1.00 0.00 H ATOM 383 HD22 LEU A 24 -1.535 -5.193 1.554 1.00 0.00 H ATOM 384 HD23 LEU A 24 -3.158 -4.521 1.401 1.00 0.00 H ATOM 385 N PRO A 25 -0.243 -10.060 1.334 1.00 0.00 N ATOM 386 CA PRO A 25 0.149 -11.160 2.233 1.00 0.00 C ATOM 387 C PRO A 25 1.478 -10.907 2.949 1.00 0.00 C ATOM 388 O PRO A 25 1.723 -11.447 4.027 1.00 0.00 O ATOM 389 CB PRO A 25 0.277 -12.354 1.288 1.00 0.00 C ATOM 390 CG PRO A 25 -0.645 -12.039 0.173 1.00 0.00 C ATOM 391 CD PRO A 25 -0.517 -10.560 -0.028 1.00 0.00 C ATOM 392 HA PRO A 25 -0.618 -11.360 2.966 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.293 -12.430 0.943 1.00 0.00 H ATOM 394 HB3 PRO A 25 -0.012 -13.261 1.799 1.00 0.00 H ATOM 395 HG2 PRO A 25 -0.344 -12.570 -0.718 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.659 -12.296 0.444 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.302 -10.338 -0.695 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.436 -10.155 -0.408 1.00 0.00 H ATOM 399 N ASP A 26 2.329 -10.082 2.351 1.00 0.00 N ATOM 400 CA ASP A 26 3.637 -9.794 2.926 1.00 0.00 C ATOM 401 C ASP A 26 3.714 -8.364 3.447 1.00 0.00 C ATOM 402 O ASP A 26 4.599 -8.024 4.232 1.00 0.00 O ATOM 403 CB ASP A 26 4.742 -10.020 1.892 1.00 0.00 C ATOM 404 CG ASP A 26 4.883 -11.473 1.494 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.301 -12.288 2.343 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.590 -11.804 0.326 1.00 0.00 O ATOM 407 H ASP A 26 2.071 -9.658 1.504 1.00 0.00 H ATOM 408 HA ASP A 26 3.790 -10.471 3.752 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.516 -9.448 1.006 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.685 -9.683 2.300 1.00 0.00 H ATOM 411 N TYR A 27 2.769 -7.542 2.992 1.00 0.00 N ATOM 412 CA TYR A 27 2.719 -6.117 3.318 1.00 0.00 C ATOM 413 C TYR A 27 4.022 -5.411 2.959 1.00 0.00 C ATOM 414 O TYR A 27 4.487 -4.539 3.694 1.00 0.00 O ATOM 415 CB TYR A 27 2.388 -5.893 4.795 1.00 0.00 C ATOM 416 CG TYR A 27 0.927 -5.602 5.054 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.268 -4.598 4.354 1.00 0.00 C ATOM 418 CD2 TYR A 27 0.208 -6.320 6.001 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.064 -4.318 4.590 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.124 -6.045 6.245 1.00 0.00 C ATOM 421 CZ TYR A 27 -1.755 -5.042 5.537 1.00 0.00 C ATOM 422 OH TYR A 27 -3.084 -4.763 5.779 1.00 0.00 O ATOM 423 H TYR A 27 2.074 -7.910 2.408 1.00 0.00 H ATOM 424 HA TYR A 27 1.929 -5.684 2.722 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.652 -6.778 5.356 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.963 -5.057 5.163 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.810 -4.033 3.611 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.705 -7.103 6.553 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.556 -3.533 4.033 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.666 -6.614 6.986 1.00 0.00 H ATOM 431 HH TYR A 27 -3.560 -4.724 4.941 1.00 0.00 H ATOM 432 N ILE A 28 4.605 -5.774 1.821 1.00 0.00 N ATOM 433 CA ILE A 28 5.853 -5.168 1.399 1.00 0.00 C ATOM 434 C ILE A 28 5.691 -4.361 0.121 1.00 0.00 C ATOM 435 O ILE A 28 4.601 -4.244 -0.437 1.00 0.00 O ATOM 436 CB ILE A 28 6.965 -6.211 1.172 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.489 -7.311 0.218 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.422 -6.799 2.497 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.551 -8.338 -0.110 1.00 0.00 C ATOM 440 H ILE A 28 4.189 -6.459 1.259 1.00 0.00 H ATOM 441 HA ILE A 28 6.176 -4.503 2.185 1.00 0.00 H ATOM 442 HB ILE A 28 7.809 -5.700 0.728 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.657 -7.830 0.665 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.166 -6.859 -0.708 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.590 -7.287 2.981 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.796 -6.009 3.132 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.207 -7.519 2.317 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.400 -7.847 -0.564 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.147 -9.066 -0.795 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.864 -8.832 0.798 1.00 0.00 H ATOM 451 N CYS A 29 6.810 -3.842 -0.335 1.00 0.00 N ATOM 452 CA CYS A 29 6.880 -3.011 -1.517 1.00 0.00 C ATOM 453 C CYS A 29 7.084 -3.888 -2.739 1.00 0.00 C ATOM 454 O CYS A 29 7.793 -4.885 -2.671 1.00 0.00 O ATOM 455 CB CYS A 29 8.074 -2.083 -1.348 1.00 0.00 C ATOM 456 SG CYS A 29 8.317 -0.834 -2.622 1.00 0.00 S ATOM 457 H CYS A 29 7.637 -4.039 0.144 1.00 0.00 H ATOM 458 HA CYS A 29 5.971 -2.438 -1.610 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.982 -1.565 -0.413 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.970 -2.687 -1.317 1.00 0.00 H ATOM 461 N PRO A 30 6.478 -3.531 -3.873 1.00 0.00 N ATOM 462 CA PRO A 30 6.662 -4.276 -5.107 1.00 0.00 C ATOM 463 C PRO A 30 7.957 -3.873 -5.798 1.00 0.00 C ATOM 464 O PRO A 30 8.422 -4.539 -6.719 1.00 0.00 O ATOM 465 CB PRO A 30 5.443 -3.876 -5.936 1.00 0.00 C ATOM 466 CG PRO A 30 5.088 -2.504 -5.470 1.00 0.00 C ATOM 467 CD PRO A 30 5.578 -2.374 -4.049 1.00 0.00 C ATOM 468 HA PRO A 30 6.657 -5.342 -4.934 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.703 -3.882 -6.985 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.639 -4.572 -5.757 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.572 -1.770 -6.096 1.00 0.00 H ATOM 472 HG3 PRO A 30 4.016 -2.373 -5.506 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.121 -1.445 -3.927 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.749 -2.421 -3.356 1.00 0.00 H ATOM 475 N ARG A 31 8.535 -2.768 -5.336 1.00 0.00 N ATOM 476 CA ARG A 31 9.758 -2.250 -5.914 1.00 0.00 C ATOM 477 C ARG A 31 10.992 -2.716 -5.143 1.00 0.00 C ATOM 478 O ARG A 31 11.983 -3.111 -5.749 1.00 0.00 O ATOM 479 CB ARG A 31 9.712 -0.725 -5.943 1.00 0.00 C ATOM 480 CG ARG A 31 8.328 -0.171 -6.208 1.00 0.00 C ATOM 481 CD ARG A 31 8.382 1.136 -6.970 1.00 0.00 C ATOM 482 NE ARG A 31 8.947 0.972 -8.310 1.00 0.00 N ATOM 483 CZ ARG A 31 8.651 1.750 -9.354 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.779 2.743 -9.224 1.00 0.00 N ATOM 485 NH2 ARG A 31 9.226 1.528 -10.528 1.00 0.00 N ATOM 486 H ARG A 31 8.104 -2.272 -4.611 1.00 0.00 H ATOM 487 HA ARG A 31 9.823 -2.614 -6.927 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.046 -0.349 -4.991 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.374 -0.371 -6.713 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.769 -0.888 -6.775 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.837 -0.001 -5.261 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.381 1.520 -7.054 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.988 1.832 -6.416 1.00 0.00 H ATOM 494 HE ARG A 31 9.592 0.238 -8.438 1.00 0.00 H ATOM 495 HH11 ARG A 31 7.338 2.915 -8.343 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.557 3.327 -10.010 1.00 0.00 H ATOM 497 HH21 ARG A 31 9.885 0.779 -10.634 1.00 0.00 H ATOM 498 HH22 ARG A 31 9.005 2.108 -11.318 1.00 0.00 H ATOM 499 N CYS A 32 10.943 -2.671 -3.809 1.00 0.00 N ATOM 500 CA CYS A 32 12.132 -3.003 -3.024 1.00 0.00 C ATOM 501 C CYS A 32 11.883 -4.137 -2.024 1.00 0.00 C ATOM 502 O CYS A 32 12.823 -4.657 -1.418 1.00 0.00 O ATOM 503 CB CYS A 32 12.675 -1.761 -2.304 1.00 0.00 C ATOM 504 SG CYS A 32 11.599 -1.098 -1.007 1.00 0.00 S ATOM 505 H CYS A 32 10.112 -2.423 -3.360 1.00 0.00 H ATOM 506 HA CYS A 32 12.883 -3.340 -3.722 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.621 -2.007 -1.845 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.832 -0.977 -3.030 1.00 0.00 H ATOM 509 N GLU A 33 10.606 -4.508 -1.856 1.00 0.00 N ATOM 510 CA GLU A 33 10.208 -5.603 -0.961 1.00 0.00 C ATOM 511 C GLU A 33 10.710 -5.375 0.459 1.00 0.00 C ATOM 512 O GLU A 33 11.078 -6.313 1.159 1.00 0.00 O ATOM 513 CB GLU A 33 10.723 -6.939 -1.492 1.00 0.00 C ATOM 514 CG GLU A 33 10.111 -7.336 -2.821 1.00 0.00 C ATOM 515 CD GLU A 33 10.716 -8.603 -3.380 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.417 -9.694 -2.851 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.498 -8.513 -4.348 1.00 0.00 O ATOM 518 H GLU A 33 9.912 -4.047 -2.362 1.00 0.00 H ATOM 519 HA GLU A 33 9.129 -5.630 -0.941 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.793 -6.879 -1.615 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.495 -7.709 -0.772 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.052 -7.490 -2.684 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.269 -6.536 -3.529 1.00 0.00 H ATOM 524 N SER A 34 10.689 -4.126 0.883 1.00 0.00 N ATOM 525 CA SER A 34 11.252 -3.752 2.167 1.00 0.00 C ATOM 526 C SER A 34 10.211 -3.846 3.280 1.00 0.00 C ATOM 527 O SER A 34 10.407 -4.562 4.257 1.00 0.00 O ATOM 528 CB SER A 34 11.860 -2.346 2.083 1.00 0.00 C ATOM 529 OG SER A 34 12.156 -1.829 3.366 1.00 0.00 O ATOM 530 H SER A 34 10.282 -3.445 0.323 1.00 0.00 H ATOM 531 HA SER A 34 12.043 -4.453 2.388 1.00 0.00 H ATOM 532 HB2 SER A 34 12.776 -2.393 1.515 1.00 0.00 H ATOM 533 HB3 SER A 34 11.169 -1.677 1.585 1.00 0.00 H ATOM 534 HG SER A 34 12.789 -2.413 3.809 1.00 0.00 H ATOM 535 N GLY A 35 9.099 -3.139 3.125 1.00 0.00 N ATOM 536 CA GLY A 35 8.059 -3.175 4.131 1.00 0.00 C ATOM 537 C GLY A 35 7.814 -1.816 4.743 1.00 0.00 C ATOM 538 O GLY A 35 6.769 -1.573 5.347 1.00 0.00 O ATOM 539 H GLY A 35 8.988 -2.585 2.338 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.144 -3.528 3.680 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.355 -3.858 4.904 1.00 0.00 H ATOM 542 N PHE A 36 8.790 -0.933 4.592 1.00 0.00 N ATOM 543 CA PHE A 36 8.660 0.444 5.050 1.00 0.00 C ATOM 544 C PHE A 36 7.735 1.234 4.129 1.00 0.00 C ATOM 545 O PHE A 36 8.189 1.895 3.193 1.00 0.00 O ATOM 546 CB PHE A 36 10.031 1.113 5.111 1.00 0.00 C ATOM 547 CG PHE A 36 10.827 0.737 6.324 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.367 -0.529 6.457 1.00 0.00 C ATOM 549 CD2 PHE A 36 11.023 1.657 7.335 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.095 -0.871 7.579 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.749 1.324 8.462 1.00 0.00 C ATOM 552 CZ PHE A 36 12.287 0.058 8.584 1.00 0.00 C ATOM 553 H PHE A 36 9.631 -1.218 4.172 1.00 0.00 H ATOM 554 HA PHE A 36 8.239 0.424 6.042 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.603 0.830 4.239 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.901 2.182 5.118 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.213 -1.253 5.671 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.601 2.647 7.234 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.513 -1.862 7.672 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.897 2.053 9.246 1.00 0.00 H ATOM 561 HZ PHE A 36 12.855 -0.206 9.464 1.00 0.00 H ATOM 562 N ILE A 37 6.438 1.146 4.387 1.00 0.00 N ATOM 563 CA ILE A 37 5.440 1.798 3.550 1.00 0.00 C ATOM 564 C ILE A 37 4.390 2.507 4.396 1.00 0.00 C ATOM 565 O ILE A 37 4.147 2.133 5.544 1.00 0.00 O ATOM 566 CB ILE A 37 4.756 0.781 2.609 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.124 -0.366 3.416 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.759 0.253 1.590 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.638 -1.525 2.567 1.00 0.00 C ATOM 570 H ILE A 37 6.140 0.628 5.166 1.00 0.00 H ATOM 571 HA ILE A 37 5.948 2.532 2.942 1.00 0.00 H ATOM 572 HB ILE A 37 3.979 1.298 2.070 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.840 -0.747 4.116 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.275 0.017 3.962 1.00 0.00 H ATOM 575 HG21 ILE A 37 6.063 1.060 0.936 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.303 -0.532 1.006 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.624 -0.136 2.106 1.00 0.00 H ATOM 578 HD11 ILE A 37 2.879 -1.178 1.882 1.00 0.00 H ATOM 579 HD12 ILE A 37 3.222 -2.292 3.206 1.00 0.00 H ATOM 580 HD13 ILE A 37 4.467 -1.934 2.008 1.00 0.00 H ATOM 581 N GLU A 38 3.776 3.532 3.826 1.00 0.00 N ATOM 582 CA GLU A 38 2.774 4.314 4.532 1.00 0.00 C ATOM 583 C GLU A 38 1.403 4.145 3.907 1.00 0.00 C ATOM 584 O GLU A 38 1.213 4.419 2.726 1.00 0.00 O ATOM 585 CB GLU A 38 3.158 5.787 4.549 1.00 0.00 C ATOM 586 CG GLU A 38 4.179 6.124 5.614 1.00 0.00 C ATOM 587 CD GLU A 38 3.668 5.853 7.015 1.00 0.00 C ATOM 588 OE1 GLU A 38 3.798 4.707 7.492 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.143 6.785 7.649 1.00 0.00 O ATOM 590 H GLU A 38 4.013 3.780 2.904 1.00 0.00 H ATOM 591 HA GLU A 38 2.741 3.962 5.545 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.573 6.049 3.588 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.273 6.379 4.726 1.00 0.00 H ATOM 594 HG2 GLU A 38 5.066 5.530 5.448 1.00 0.00 H ATOM 595 HG3 GLU A 38 4.426 7.166 5.535 1.00 0.00 H ATOM 596 N GLU A 39 0.459 3.675 4.703 1.00 0.00 N ATOM 597 CA GLU A 39 -0.914 3.520 4.257 1.00 0.00 C ATOM 598 C GLU A 39 -1.562 4.896 4.168 1.00 0.00 C ATOM 599 O GLU A 39 -1.785 5.557 5.184 1.00 0.00 O ATOM 600 CB GLU A 39 -1.661 2.594 5.231 1.00 0.00 C ATOM 601 CG GLU A 39 -2.981 2.037 4.710 1.00 0.00 C ATOM 602 CD GLU A 39 -4.110 3.044 4.709 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.612 3.378 5.800 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.517 3.482 3.621 1.00 0.00 O ATOM 605 H GLU A 39 0.692 3.427 5.622 1.00 0.00 H ATOM 606 HA GLU A 39 -0.901 3.073 3.273 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.020 1.756 5.462 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.857 3.136 6.140 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.832 1.692 3.698 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.268 1.200 5.332 1.00 0.00 H ATOM 611 N LEU A 40 -1.821 5.331 2.943 1.00 0.00 N ATOM 612 CA LEU A 40 -2.314 6.677 2.690 1.00 0.00 C ATOM 613 C LEU A 40 -3.814 6.768 2.933 1.00 0.00 C ATOM 614 O LEU A 40 -4.590 6.476 1.999 1.00 0.00 O ATOM 615 CB LEU A 40 -1.992 7.092 1.256 1.00 0.00 C ATOM 616 CG LEU A 40 -0.512 7.054 0.872 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.329 7.480 -0.572 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.313 7.934 1.799 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.215 7.146 4.053 1.00 0.00 O ATOM 620 H LEU A 40 -1.684 4.724 2.185 1.00 0.00 H ATOM 621 HA LEU A 40 -1.811 7.346 3.367 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.528 6.434 0.593 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.353 8.098 1.106 1.00 0.00 H ATOM 624 HG LEU A 40 -0.154 6.044 0.960 1.00 0.00 H ATOM 625 HD11 LEU A 40 0.721 7.454 -0.821 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.706 8.483 -0.704 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.868 6.803 -1.216 1.00 0.00 H ATOM 628 HD21 LEU A 40 1.342 7.936 1.473 1.00 0.00 H ATOM 629 HD22 LEU A 40 0.255 7.549 2.807 1.00 0.00 H ATOM 630 HD23 LEU A 40 -0.073 8.943 1.777 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.108 0.394 -1.904 1.00 0.00 ZN