ATOM 1 N GLY A -1 -17.492 11.690 2.428 1.00 0.00 N ATOM 2 CA GLY A -1 -17.658 11.206 1.036 1.00 0.00 C ATOM 3 C GLY A -1 -16.448 10.436 0.553 1.00 0.00 C ATOM 4 O GLY A -1 -15.587 10.058 1.349 1.00 0.00 O ATOM 5 H1 GLY A -1 -16.675 12.331 2.489 1.00 0.00 H ATOM 6 H2 GLY A -1 -17.335 10.888 3.069 1.00 0.00 H ATOM 7 H3 GLY A -1 -18.344 12.203 2.734 1.00 0.00 H ATOM 8 HA2 GLY A -1 -18.522 10.562 0.988 1.00 0.00 H ATOM 9 HA3 GLY A -1 -17.814 12.053 0.387 1.00 0.00 H ATOM 10 N SER A 0 -16.378 10.208 -0.749 1.00 0.00 N ATOM 11 CA SER A 0 -15.272 9.475 -1.338 1.00 0.00 C ATOM 12 C SER A 0 -14.665 10.274 -2.485 1.00 0.00 C ATOM 13 O SER A 0 -15.202 10.298 -3.592 1.00 0.00 O ATOM 14 CB SER A 0 -15.751 8.108 -1.836 1.00 0.00 C ATOM 15 OG SER A 0 -14.665 7.306 -2.274 1.00 0.00 O ATOM 16 H SER A 0 -17.090 10.544 -1.335 1.00 0.00 H ATOM 17 HA SER A 0 -14.523 9.331 -0.575 1.00 0.00 H ATOM 18 HB2 SER A 0 -16.260 7.595 -1.036 1.00 0.00 H ATOM 19 HB3 SER A 0 -16.433 8.250 -2.662 1.00 0.00 H ATOM 20 HG SER A 0 -14.641 6.491 -1.755 1.00 0.00 H ATOM 21 N MET A 1 -13.547 10.936 -2.210 1.00 0.00 N ATOM 22 CA MET A 1 -12.860 11.735 -3.222 1.00 0.00 C ATOM 23 C MET A 1 -11.857 10.886 -3.993 1.00 0.00 C ATOM 24 O MET A 1 -11.105 11.394 -4.827 1.00 0.00 O ATOM 25 CB MET A 1 -12.158 12.937 -2.582 1.00 0.00 C ATOM 26 CG MET A 1 -11.151 12.566 -1.506 1.00 0.00 C ATOM 27 SD MET A 1 -10.424 14.015 -0.714 1.00 0.00 S ATOM 28 CE MET A 1 -9.458 13.242 0.582 1.00 0.00 C ATOM 29 H MET A 1 -13.175 10.891 -1.303 1.00 0.00 H ATOM 30 HA MET A 1 -13.606 12.095 -3.916 1.00 0.00 H ATOM 31 HB2 MET A 1 -11.637 13.484 -3.355 1.00 0.00 H ATOM 32 HB3 MET A 1 -12.904 13.581 -2.140 1.00 0.00 H ATOM 33 HG2 MET A 1 -11.651 11.975 -0.753 1.00 0.00 H ATOM 34 HG3 MET A 1 -10.361 11.984 -1.955 1.00 0.00 H ATOM 35 HE1 MET A 1 -8.708 12.606 0.139 1.00 0.00 H ATOM 36 HE2 MET A 1 -10.108 12.650 1.210 1.00 0.00 H ATOM 37 HE3 MET A 1 -8.979 14.005 1.176 1.00 0.00 H ATOM 38 N ALA A 2 -11.852 9.595 -3.698 1.00 0.00 N ATOM 39 CA ALA A 2 -11.003 8.635 -4.386 1.00 0.00 C ATOM 40 C ALA A 2 -11.377 7.226 -3.959 1.00 0.00 C ATOM 41 O ALA A 2 -11.834 6.419 -4.767 1.00 0.00 O ATOM 42 CB ALA A 2 -9.531 8.903 -4.097 1.00 0.00 C ATOM 43 H ALA A 2 -12.448 9.272 -2.990 1.00 0.00 H ATOM 44 HA ALA A 2 -11.167 8.739 -5.448 1.00 0.00 H ATOM 45 HB1 ALA A 2 -8.922 8.225 -4.673 1.00 0.00 H ATOM 46 HB2 ALA A 2 -9.339 8.754 -3.044 1.00 0.00 H ATOM 47 HB3 ALA A 2 -9.291 9.921 -4.365 1.00 0.00 H ATOM 48 N GLU A 3 -11.212 6.958 -2.671 1.00 0.00 N ATOM 49 CA GLU A 3 -11.532 5.661 -2.092 1.00 0.00 C ATOM 50 C GLU A 3 -11.453 5.759 -0.566 1.00 0.00 C ATOM 51 O GLU A 3 -12.375 6.274 0.069 1.00 0.00 O ATOM 52 CB GLU A 3 -10.582 4.583 -2.639 1.00 0.00 C ATOM 53 CG GLU A 3 -10.965 3.161 -2.266 1.00 0.00 C ATOM 54 CD GLU A 3 -10.081 2.129 -2.938 1.00 0.00 C ATOM 55 OE1 GLU A 3 -8.960 1.886 -2.446 1.00 0.00 O ATOM 56 OE2 GLU A 3 -10.503 1.559 -3.962 1.00 0.00 O ATOM 57 H GLU A 3 -10.873 7.664 -2.080 1.00 0.00 H ATOM 58 HA GLU A 3 -12.545 5.416 -2.373 1.00 0.00 H ATOM 59 HB2 GLU A 3 -10.562 4.653 -3.717 1.00 0.00 H ATOM 60 HB3 GLU A 3 -9.589 4.772 -2.261 1.00 0.00 H ATOM 61 HG2 GLU A 3 -10.876 3.049 -1.198 1.00 0.00 H ATOM 62 HG3 GLU A 3 -11.988 2.986 -2.563 1.00 0.00 H ATOM 63 N ALA A 4 -10.337 5.298 0.007 1.00 0.00 N ATOM 64 CA ALA A 4 -10.057 5.433 1.438 1.00 0.00 C ATOM 65 C ALA A 4 -11.241 5.026 2.318 1.00 0.00 C ATOM 66 O ALA A 4 -11.779 5.851 3.060 1.00 0.00 O ATOM 67 CB ALA A 4 -9.630 6.860 1.754 1.00 0.00 C ATOM 68 H ALA A 4 -9.675 4.839 -0.555 1.00 0.00 H ATOM 69 HA ALA A 4 -9.225 4.786 1.668 1.00 0.00 H ATOM 70 HB1 ALA A 4 -9.345 6.929 2.793 1.00 0.00 H ATOM 71 HB2 ALA A 4 -10.451 7.533 1.560 1.00 0.00 H ATOM 72 HB3 ALA A 4 -8.789 7.130 1.132 1.00 0.00 H ATOM 73 N SER A 5 -11.642 3.761 2.232 1.00 0.00 N ATOM 74 CA SER A 5 -12.716 3.238 3.077 1.00 0.00 C ATOM 75 C SER A 5 -12.870 1.716 2.921 1.00 0.00 C ATOM 76 O SER A 5 -12.735 0.986 3.903 1.00 0.00 O ATOM 77 CB SER A 5 -14.047 3.956 2.796 1.00 0.00 C ATOM 78 OG SER A 5 -15.067 3.513 3.676 1.00 0.00 O ATOM 79 H SER A 5 -11.200 3.164 1.596 1.00 0.00 H ATOM 80 HA SER A 5 -12.435 3.438 4.100 1.00 0.00 H ATOM 81 HB2 SER A 5 -13.915 5.019 2.927 1.00 0.00 H ATOM 82 HB3 SER A 5 -14.353 3.756 1.780 1.00 0.00 H ATOM 83 HG SER A 5 -14.913 3.881 4.557 1.00 0.00 H ATOM 84 N PRO A 6 -13.143 1.198 1.695 1.00 0.00 N ATOM 85 CA PRO A 6 -13.368 -0.239 1.490 1.00 0.00 C ATOM 86 C PRO A 6 -12.156 -1.092 1.856 1.00 0.00 C ATOM 87 O PRO A 6 -12.300 -2.200 2.373 1.00 0.00 O ATOM 88 CB PRO A 6 -13.667 -0.360 -0.010 1.00 0.00 C ATOM 89 CG PRO A 6 -13.124 0.885 -0.616 1.00 0.00 C ATOM 90 CD PRO A 6 -13.276 1.948 0.432 1.00 0.00 C ATOM 91 HA PRO A 6 -14.220 -0.577 2.051 1.00 0.00 H ATOM 92 HB2 PRO A 6 -13.176 -1.237 -0.405 1.00 0.00 H ATOM 93 HB3 PRO A 6 -14.733 -0.440 -0.162 1.00 0.00 H ATOM 94 HG2 PRO A 6 -12.082 0.749 -0.866 1.00 0.00 H ATOM 95 HG3 PRO A 6 -13.692 1.144 -1.498 1.00 0.00 H ATOM 96 HD2 PRO A 6 -12.495 2.683 0.341 1.00 0.00 H ATOM 97 HD3 PRO A 6 -14.247 2.412 0.361 1.00 0.00 H ATOM 98 N HIS A 7 -10.965 -0.571 1.592 1.00 0.00 N ATOM 99 CA HIS A 7 -9.730 -1.308 1.837 1.00 0.00 C ATOM 100 C HIS A 7 -8.524 -0.407 1.625 1.00 0.00 C ATOM 101 O HIS A 7 -8.590 0.545 0.848 1.00 0.00 O ATOM 102 CB HIS A 7 -9.637 -2.530 0.905 1.00 0.00 C ATOM 103 CG HIS A 7 -9.734 -2.205 -0.558 1.00 0.00 C ATOM 104 ND1 HIS A 7 -10.856 -2.473 -1.312 1.00 0.00 N ATOM 105 CD2 HIS A 7 -8.845 -1.635 -1.406 1.00 0.00 C ATOM 106 CE1 HIS A 7 -10.655 -2.081 -2.554 1.00 0.00 C ATOM 107 NE2 HIS A 7 -9.444 -1.570 -2.638 1.00 0.00 N ATOM 108 H HIS A 7 -10.910 0.338 1.231 1.00 0.00 H ATOM 109 HA HIS A 7 -9.742 -1.646 2.863 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.693 -3.020 1.068 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.431 -3.217 1.146 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.676 -2.905 -0.988 1.00 0.00 H ATOM 113 HD2 HIS A 7 -7.849 -1.297 -1.158 1.00 0.00 H ATOM 114 HE1 HIS A 7 -11.361 -2.165 -3.366 1.00 0.00 H ATOM 115 HE2 HIS A 7 -9.071 -1.124 -3.433 1.00 0.00 H ATOM 116 N PRO A 8 -7.416 -0.682 2.323 1.00 0.00 N ATOM 117 CA PRO A 8 -6.156 0.003 2.086 1.00 0.00 C ATOM 118 C PRO A 8 -5.443 -0.572 0.866 1.00 0.00 C ATOM 119 O PRO A 8 -5.380 -1.789 0.691 1.00 0.00 O ATOM 120 CB PRO A 8 -5.357 -0.259 3.363 1.00 0.00 C ATOM 121 CG PRO A 8 -5.912 -1.520 3.936 1.00 0.00 C ATOM 122 CD PRO A 8 -7.311 -1.682 3.402 1.00 0.00 C ATOM 123 HA PRO A 8 -6.301 1.066 1.954 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.315 -0.371 3.115 1.00 0.00 H ATOM 125 HB3 PRO A 8 -5.483 0.570 4.043 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.304 -2.356 3.633 1.00 0.00 H ATOM 127 HG3 PRO A 8 -5.933 -1.448 5.015 1.00 0.00 H ATOM 128 HD2 PRO A 8 -7.445 -2.675 3.012 1.00 0.00 H ATOM 129 HD3 PRO A 8 -8.031 -1.484 4.181 1.00 0.00 H ATOM 130 N GLY A 9 -4.920 0.300 0.019 1.00 0.00 N ATOM 131 CA GLY A 9 -4.289 -0.151 -1.204 1.00 0.00 C ATOM 132 C GLY A 9 -3.257 0.832 -1.703 1.00 0.00 C ATOM 133 O GLY A 9 -2.246 0.446 -2.288 1.00 0.00 O ATOM 134 H GLY A 9 -4.943 1.259 0.236 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.810 -1.098 -1.020 1.00 0.00 H ATOM 136 HA3 GLY A 9 -5.046 -0.280 -1.963 1.00 0.00 H ATOM 137 N ARG A 10 -3.518 2.108 -1.480 1.00 0.00 N ATOM 138 CA ARG A 10 -2.571 3.149 -1.821 1.00 0.00 C ATOM 139 C ARG A 10 -1.568 3.338 -0.687 1.00 0.00 C ATOM 140 O ARG A 10 -1.921 3.758 0.417 1.00 0.00 O ATOM 141 CB ARG A 10 -3.301 4.462 -2.103 1.00 0.00 C ATOM 142 CG ARG A 10 -4.229 4.890 -0.982 1.00 0.00 C ATOM 143 CD ARG A 10 -4.521 6.371 -1.042 1.00 0.00 C ATOM 144 NE ARG A 10 -5.832 6.653 -1.614 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.799 7.292 -0.960 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.627 7.649 0.308 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.950 7.548 -1.566 1.00 0.00 N ATOM 148 H ARG A 10 -4.373 2.359 -1.077 1.00 0.00 H ATOM 149 HA ARG A 10 -2.042 2.840 -2.710 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.571 5.241 -2.257 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.889 4.348 -3.000 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.158 4.350 -1.075 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.768 4.653 -0.034 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.478 6.775 -0.043 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.767 6.841 -1.653 1.00 0.00 H ATOM 156 HE ARG A 10 -5.994 6.362 -2.541 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.764 7.432 0.787 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.351 8.141 0.795 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.092 7.256 -2.518 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.676 8.040 -1.081 1.00 0.00 H ATOM 161 N TYR A 11 -0.324 2.999 -0.948 1.00 0.00 N ATOM 162 CA TYR A 11 0.724 3.161 0.038 1.00 0.00 C ATOM 163 C TYR A 11 1.839 4.018 -0.505 1.00 0.00 C ATOM 164 O TYR A 11 1.902 4.287 -1.699 1.00 0.00 O ATOM 165 CB TYR A 11 1.294 1.812 0.464 1.00 0.00 C ATOM 166 CG TYR A 11 0.504 1.124 1.549 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.774 0.634 1.318 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.055 0.951 2.809 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.479 -0.009 2.317 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.363 0.312 3.811 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.904 -0.169 3.563 1.00 0.00 C ATOM 172 OH TYR A 11 -1.597 -0.810 4.564 1.00 0.00 O ATOM 173 H TYR A 11 -0.097 2.637 -1.836 1.00 0.00 H ATOM 174 HA TYR A 11 0.297 3.648 0.901 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.328 1.155 -0.393 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.299 1.960 0.832 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.216 0.758 0.336 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.048 1.328 3.003 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.472 -0.382 2.121 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.820 0.191 4.784 1.00 0.00 H ATOM 181 HH TYR A 11 -1.464 -0.345 5.396 1.00 0.00 H ATOM 182 N PHE A 12 2.709 4.447 0.379 1.00 0.00 N ATOM 183 CA PHE A 12 3.869 5.208 -0.016 1.00 0.00 C ATOM 184 C PHE A 12 5.115 4.610 0.619 1.00 0.00 C ATOM 185 O PHE A 12 5.280 4.647 1.837 1.00 0.00 O ATOM 186 CB PHE A 12 3.702 6.664 0.397 1.00 0.00 C ATOM 187 CG PHE A 12 4.580 7.596 -0.366 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.165 8.089 -1.587 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.816 7.970 0.126 1.00 0.00 C ATOM 190 CE1 PHE A 12 4.967 8.949 -2.308 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.628 8.830 -0.591 1.00 0.00 C ATOM 192 CZ PHE A 12 6.200 9.321 -1.809 1.00 0.00 C ATOM 193 H PHE A 12 2.557 4.262 1.329 1.00 0.00 H ATOM 194 HA PHE A 12 3.959 5.150 -1.091 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.679 6.960 0.227 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.935 6.765 1.447 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.198 7.792 -1.975 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.142 7.585 1.083 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.631 9.328 -3.261 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.597 9.117 -0.203 1.00 0.00 H ATOM 201 HZ PHE A 12 6.829 9.992 -2.373 1.00 0.00 H ATOM 202 N CYS A 13 5.973 4.040 -0.207 1.00 0.00 N ATOM 203 CA CYS A 13 7.185 3.406 0.280 1.00 0.00 C ATOM 204 C CYS A 13 8.242 4.452 0.597 1.00 0.00 C ATOM 205 O CYS A 13 8.487 5.353 -0.195 1.00 0.00 O ATOM 206 CB CYS A 13 7.721 2.410 -0.750 1.00 0.00 C ATOM 207 SG CYS A 13 9.357 1.752 -0.347 1.00 0.00 S ATOM 208 H CYS A 13 5.796 4.068 -1.173 1.00 0.00 H ATOM 209 HA CYS A 13 6.940 2.876 1.188 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.042 1.574 -0.821 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.788 2.894 -1.710 1.00 0.00 H ATOM 212 N HIS A 14 8.857 4.319 1.762 1.00 0.00 N ATOM 213 CA HIS A 14 9.920 5.221 2.189 1.00 0.00 C ATOM 214 C HIS A 14 11.239 4.846 1.538 1.00 0.00 C ATOM 215 O HIS A 14 12.102 5.690 1.322 1.00 0.00 O ATOM 216 CB HIS A 14 10.062 5.191 3.710 1.00 0.00 C ATOM 217 CG HIS A 14 9.140 6.132 4.416 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.557 6.992 5.406 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.815 6.353 4.264 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.530 7.700 5.833 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.461 7.333 5.155 1.00 0.00 N ATOM 222 H HIS A 14 8.588 3.582 2.361 1.00 0.00 H ATOM 223 HA HIS A 14 9.650 6.220 1.881 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.845 4.191 4.061 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.075 5.450 3.976 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.476 7.074 5.748 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.158 5.851 3.568 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.561 8.456 6.604 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.613 7.846 5.120 1.00 0.00 H ATOM 230 N CYS A 15 11.378 3.572 1.220 1.00 0.00 N ATOM 231 CA CYS A 15 12.588 3.062 0.593 1.00 0.00 C ATOM 232 C CYS A 15 12.662 3.489 -0.873 1.00 0.00 C ATOM 233 O CYS A 15 13.743 3.734 -1.405 1.00 0.00 O ATOM 234 CB CYS A 15 12.615 1.538 0.727 1.00 0.00 C ATOM 235 SG CYS A 15 12.692 0.970 2.438 1.00 0.00 S ATOM 236 H CYS A 15 10.648 2.951 1.418 1.00 0.00 H ATOM 237 HA CYS A 15 13.434 3.476 1.120 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.715 1.133 0.288 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.470 1.139 0.209 1.00 0.00 H ATOM 240 HG CYS A 15 13.952 0.639 2.699 1.00 0.00 H ATOM 241 N CYS A 16 11.505 3.598 -1.514 1.00 0.00 N ATOM 242 CA CYS A 16 11.445 4.000 -2.915 1.00 0.00 C ATOM 243 C CYS A 16 11.010 5.459 -3.052 1.00 0.00 C ATOM 244 O CYS A 16 11.185 6.080 -4.097 1.00 0.00 O ATOM 245 CB CYS A 16 10.465 3.117 -3.689 1.00 0.00 C ATOM 246 SG CYS A 16 10.898 1.356 -3.762 1.00 0.00 S ATOM 247 H CYS A 16 10.672 3.413 -1.032 1.00 0.00 H ATOM 248 HA CYS A 16 12.432 3.887 -3.337 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.491 3.195 -3.232 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.402 3.481 -4.702 1.00 0.00 H ATOM 251 N SER A 17 10.443 5.980 -1.966 1.00 0.00 N ATOM 252 CA SER A 17 9.812 7.305 -1.919 1.00 0.00 C ATOM 253 C SER A 17 8.817 7.500 -3.065 1.00 0.00 C ATOM 254 O SER A 17 8.772 8.553 -3.702 1.00 0.00 O ATOM 255 CB SER A 17 10.848 8.440 -1.873 1.00 0.00 C ATOM 256 OG SER A 17 11.749 8.400 -2.971 1.00 0.00 O ATOM 257 H SER A 17 10.447 5.448 -1.149 1.00 0.00 H ATOM 258 HA SER A 17 9.246 7.337 -0.998 1.00 0.00 H ATOM 259 HB2 SER A 17 10.330 9.387 -1.887 1.00 0.00 H ATOM 260 HB3 SER A 17 11.414 8.361 -0.957 1.00 0.00 H ATOM 261 HG SER A 17 11.668 7.547 -3.423 1.00 0.00 H ATOM 262 N VAL A 18 8.007 6.472 -3.308 1.00 0.00 N ATOM 263 CA VAL A 18 6.983 6.522 -4.346 1.00 0.00 C ATOM 264 C VAL A 18 5.708 5.854 -3.864 1.00 0.00 C ATOM 265 O VAL A 18 5.720 5.089 -2.892 1.00 0.00 O ATOM 266 CB VAL A 18 7.426 5.834 -5.656 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.690 6.466 -6.209 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.625 4.345 -5.447 1.00 0.00 C ATOM 269 H VAL A 18 8.087 5.667 -2.759 1.00 0.00 H ATOM 270 HA VAL A 18 6.771 7.559 -4.557 1.00 0.00 H ATOM 271 HB VAL A 18 6.638 5.969 -6.385 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.493 6.337 -5.497 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.521 7.518 -6.375 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.955 5.989 -7.140 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.355 4.187 -4.670 1.00 0.00 H ATOM 276 HG22 VAL A 18 7.972 3.896 -6.366 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.687 3.896 -5.158 1.00 0.00 H ATOM 278 N GLU A 19 4.619 6.138 -4.557 1.00 0.00 N ATOM 279 CA GLU A 19 3.323 5.583 -4.206 1.00 0.00 C ATOM 280 C GLU A 19 3.206 4.178 -4.783 1.00 0.00 C ATOM 281 O GLU A 19 3.434 3.967 -5.975 1.00 0.00 O ATOM 282 CB GLU A 19 2.195 6.474 -4.733 1.00 0.00 C ATOM 283 CG GLU A 19 0.964 6.467 -3.854 1.00 0.00 C ATOM 284 CD GLU A 19 -0.239 7.103 -4.516 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.342 8.349 -4.508 1.00 0.00 O ATOM 286 OE2 GLU A 19 -1.091 6.364 -5.050 1.00 0.00 O ATOM 287 H GLU A 19 4.694 6.725 -5.342 1.00 0.00 H ATOM 288 HA GLU A 19 3.262 5.530 -3.128 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.552 7.486 -4.797 1.00 0.00 H ATOM 290 HB3 GLU A 19 1.913 6.135 -5.718 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.729 5.452 -3.604 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.186 7.013 -2.949 1.00 0.00 H ATOM 293 N ILE A 20 2.860 3.223 -3.938 1.00 0.00 N ATOM 294 CA ILE A 20 2.865 1.817 -4.320 1.00 0.00 C ATOM 295 C ILE A 20 1.585 1.114 -3.906 1.00 0.00 C ATOM 296 O ILE A 20 0.786 1.637 -3.127 1.00 0.00 O ATOM 297 CB ILE A 20 4.038 1.054 -3.664 1.00 0.00 C ATOM 298 CG1 ILE A 20 3.979 1.213 -2.144 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.374 1.536 -4.205 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.128 -0.087 -1.390 1.00 0.00 C ATOM 301 H ILE A 20 2.574 3.471 -3.029 1.00 0.00 H ATOM 302 HA ILE A 20 2.972 1.751 -5.393 1.00 0.00 H ATOM 303 HB ILE A 20 3.940 0.007 -3.907 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.774 1.865 -1.829 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.030 1.650 -1.870 1.00 0.00 H ATOM 306 HG21 ILE A 20 6.175 1.020 -3.697 1.00 0.00 H ATOM 307 HG22 ILE A 20 5.468 2.599 -4.040 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.428 1.329 -5.264 1.00 0.00 H ATOM 309 HD11 ILE A 20 5.107 -0.503 -1.579 1.00 0.00 H ATOM 310 HD12 ILE A 20 3.371 -0.782 -1.718 1.00 0.00 H ATOM 311 HD13 ILE A 20 4.013 0.099 -0.331 1.00 0.00 H ATOM 312 N VAL A 21 1.415 -0.076 -4.447 1.00 0.00 N ATOM 313 CA VAL A 21 0.398 -1.001 -3.993 1.00 0.00 C ATOM 314 C VAL A 21 1.091 -2.235 -3.410 1.00 0.00 C ATOM 315 O VAL A 21 1.689 -3.032 -4.137 1.00 0.00 O ATOM 316 CB VAL A 21 -0.559 -1.396 -5.140 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.220 -1.780 -6.390 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.486 -2.526 -4.707 1.00 0.00 C ATOM 319 H VAL A 21 2.003 -0.347 -5.185 1.00 0.00 H ATOM 320 HA VAL A 21 -0.177 -0.514 -3.211 1.00 0.00 H ATOM 321 HB VAL A 21 -1.167 -0.537 -5.381 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.811 -2.661 -6.188 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.877 -0.964 -6.665 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.466 -1.979 -7.198 1.00 0.00 H ATOM 325 HG21 VAL A 21 -0.898 -3.390 -4.434 1.00 0.00 H ATOM 326 HG22 VAL A 21 -2.144 -2.782 -5.523 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.071 -2.205 -3.859 1.00 0.00 H ATOM 328 N PRO A 22 1.053 -2.381 -2.083 1.00 0.00 N ATOM 329 CA PRO A 22 1.806 -3.416 -1.371 1.00 0.00 C ATOM 330 C PRO A 22 1.405 -4.820 -1.770 1.00 0.00 C ATOM 331 O PRO A 22 0.243 -5.086 -2.084 1.00 0.00 O ATOM 332 CB PRO A 22 1.453 -3.180 0.102 1.00 0.00 C ATOM 333 CG PRO A 22 0.955 -1.787 0.150 1.00 0.00 C ATOM 334 CD PRO A 22 0.265 -1.558 -1.160 1.00 0.00 C ATOM 335 HA PRO A 22 2.869 -3.295 -1.510 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.695 -3.879 0.413 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.330 -3.305 0.712 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.259 -1.672 0.967 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.783 -1.103 0.260 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.759 -1.898 -1.112 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.311 -0.516 -1.435 1.00 0.00 H ATOM 342 N ARG A 23 2.376 -5.717 -1.758 1.00 0.00 N ATOM 343 CA ARG A 23 2.096 -7.123 -1.944 1.00 0.00 C ATOM 344 C ARG A 23 1.466 -7.643 -0.667 1.00 0.00 C ATOM 345 O ARG A 23 2.163 -7.930 0.302 1.00 0.00 O ATOM 346 CB ARG A 23 3.379 -7.888 -2.272 1.00 0.00 C ATOM 347 CG ARG A 23 3.994 -7.482 -3.601 1.00 0.00 C ATOM 348 CD ARG A 23 5.253 -8.274 -3.906 1.00 0.00 C ATOM 349 NE ARG A 23 5.821 -7.910 -5.203 1.00 0.00 N ATOM 350 CZ ARG A 23 6.971 -8.382 -5.676 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.695 -9.236 -4.960 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.394 -7.997 -6.871 1.00 0.00 N ATOM 353 H ARG A 23 3.298 -5.423 -1.601 1.00 0.00 H ATOM 354 HA ARG A 23 1.393 -7.226 -2.757 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.104 -7.703 -1.491 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.159 -8.943 -2.304 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.277 -7.658 -4.385 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.240 -6.432 -3.565 1.00 0.00 H ATOM 359 HD2 ARG A 23 5.982 -8.076 -3.136 1.00 0.00 H ATOM 360 HD3 ARG A 23 5.011 -9.326 -3.911 1.00 0.00 H ATOM 361 HE ARG A 23 5.307 -7.277 -5.758 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.380 -9.529 -4.054 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.557 -9.596 -5.324 1.00 0.00 H ATOM 364 HH21 ARG A 23 6.849 -7.351 -7.414 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.258 -8.348 -7.240 1.00 0.00 H ATOM 366 N LEU A 24 0.146 -7.758 -0.688 1.00 0.00 N ATOM 367 CA LEU A 24 -0.644 -8.010 0.512 1.00 0.00 C ATOM 368 C LEU A 24 -0.209 -9.261 1.288 1.00 0.00 C ATOM 369 O LEU A 24 -0.175 -9.217 2.516 1.00 0.00 O ATOM 370 CB LEU A 24 -2.124 -8.071 0.158 1.00 0.00 C ATOM 371 CG LEU A 24 -3.009 -7.101 0.941 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.104 -7.516 2.401 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.474 -5.678 0.825 1.00 0.00 C ATOM 374 H LEU A 24 -0.320 -7.671 -1.547 1.00 0.00 H ATOM 375 HA LEU A 24 -0.502 -7.160 1.160 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.231 -7.858 -0.896 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.475 -9.070 0.343 1.00 0.00 H ATOM 378 HG LEU A 24 -3.998 -7.118 0.526 1.00 0.00 H ATOM 379 HD11 LEU A 24 -3.726 -6.814 2.935 1.00 0.00 H ATOM 380 HD12 LEU A 24 -2.117 -7.527 2.837 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.537 -8.503 2.465 1.00 0.00 H ATOM 382 HD21 LEU A 24 -3.176 -4.993 1.276 1.00 0.00 H ATOM 383 HD22 LEU A 24 -2.345 -5.428 -0.216 1.00 0.00 H ATOM 384 HD23 LEU A 24 -1.522 -5.604 1.334 1.00 0.00 H ATOM 385 N PRO A 25 0.123 -10.391 0.615 1.00 0.00 N ATOM 386 CA PRO A 25 0.638 -11.593 1.293 1.00 0.00 C ATOM 387 C PRO A 25 1.754 -11.307 2.303 1.00 0.00 C ATOM 388 O PRO A 25 1.912 -12.039 3.281 1.00 0.00 O ATOM 389 CB PRO A 25 1.182 -12.421 0.134 1.00 0.00 C ATOM 390 CG PRO A 25 0.290 -12.086 -0.997 1.00 0.00 C ATOM 391 CD PRO A 25 -0.018 -10.625 -0.841 1.00 0.00 C ATOM 392 HA PRO A 25 -0.155 -12.139 1.782 1.00 0.00 H ATOM 393 HB2 PRO A 25 2.198 -12.130 -0.069 1.00 0.00 H ATOM 394 HB3 PRO A 25 1.136 -13.471 0.379 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.800 -12.266 -1.933 1.00 0.00 H ATOM 396 HG3 PRO A 25 -0.615 -12.670 -0.940 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.688 -10.027 -1.397 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.021 -10.422 -1.164 1.00 0.00 H ATOM 399 N ASP A 26 2.523 -10.248 2.070 1.00 0.00 N ATOM 400 CA ASP A 26 3.640 -9.913 2.949 1.00 0.00 C ATOM 401 C ASP A 26 3.560 -8.477 3.450 1.00 0.00 C ATOM 402 O ASP A 26 4.368 -8.055 4.277 1.00 0.00 O ATOM 403 CB ASP A 26 4.969 -10.123 2.222 1.00 0.00 C ATOM 404 CG ASP A 26 5.334 -11.581 2.069 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.851 -12.174 3.039 1.00 0.00 O ATOM 406 OD2 ASP A 26 5.120 -12.138 0.972 1.00 0.00 O ATOM 407 H ASP A 26 2.337 -9.681 1.290 1.00 0.00 H ATOM 408 HA ASP A 26 3.601 -10.578 3.798 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.896 -9.691 1.236 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.756 -9.625 2.769 1.00 0.00 H ATOM 411 N TYR A 27 2.576 -7.739 2.932 1.00 0.00 N ATOM 412 CA TYR A 27 2.401 -6.315 3.227 1.00 0.00 C ATOM 413 C TYR A 27 3.683 -5.526 2.978 1.00 0.00 C ATOM 414 O TYR A 27 4.020 -4.615 3.734 1.00 0.00 O ATOM 415 CB TYR A 27 1.921 -6.100 4.666 1.00 0.00 C ATOM 416 CG TYR A 27 0.445 -5.782 4.777 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.096 -4.673 4.134 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.405 -6.575 5.538 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.439 -4.365 4.246 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.751 -6.275 5.652 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.262 -5.169 5.005 1.00 0.00 C ATOM 422 OH TYR A 27 -3.602 -4.864 5.117 1.00 0.00 O ATOM 423 H TYR A 27 1.940 -8.171 2.326 1.00 0.00 H ATOM 424 HA TYR A 27 1.641 -5.942 2.556 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.112 -6.997 5.237 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.472 -5.280 5.101 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.548 -4.047 3.536 1.00 0.00 H ATOM 428 HD2 TYR A 27 -0.003 -7.439 6.044 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.838 -3.499 3.739 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.395 -6.904 6.246 1.00 0.00 H ATOM 431 HH TYR A 27 -3.868 -4.918 6.043 1.00 0.00 H ATOM 432 N ILE A 28 4.390 -5.866 1.910 1.00 0.00 N ATOM 433 CA ILE A 28 5.643 -5.203 1.596 1.00 0.00 C ATOM 434 C ILE A 28 5.532 -4.378 0.324 1.00 0.00 C ATOM 435 O ILE A 28 4.450 -4.188 -0.221 1.00 0.00 O ATOM 436 CB ILE A 28 6.803 -6.209 1.435 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.383 -7.362 0.518 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.255 -6.727 2.791 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.476 -8.379 0.272 1.00 0.00 C ATOM 440 H ILE A 28 4.059 -6.574 1.317 1.00 0.00 H ATOM 441 HA ILE A 28 5.881 -4.544 2.417 1.00 0.00 H ATOM 442 HB ILE A 28 7.637 -5.688 0.985 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.548 -7.878 0.963 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.081 -6.962 -0.437 1.00 0.00 H ATOM 445 HG21 ILE A 28 6.432 -7.232 3.276 1.00 0.00 H ATOM 446 HG22 ILE A 28 7.580 -5.899 3.402 1.00 0.00 H ATOM 447 HG23 ILE A 28 8.072 -7.418 2.654 1.00 0.00 H ATOM 448 HD11 ILE A 28 8.311 -7.896 -0.210 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.099 -9.167 -0.362 1.00 0.00 H ATOM 450 HD13 ILE A 28 7.797 -8.797 1.214 1.00 0.00 H ATOM 451 N CYS A 29 6.669 -3.921 -0.152 1.00 0.00 N ATOM 452 CA CYS A 29 6.740 -3.103 -1.345 1.00 0.00 C ATOM 453 C CYS A 29 6.839 -4.002 -2.566 1.00 0.00 C ATOM 454 O CYS A 29 7.515 -5.024 -2.525 1.00 0.00 O ATOM 455 CB CYS A 29 7.982 -2.225 -1.245 1.00 0.00 C ATOM 456 SG CYS A 29 8.208 -1.008 -2.558 1.00 0.00 S ATOM 457 H CYS A 29 7.497 -4.148 0.314 1.00 0.00 H ATOM 458 HA CYS A 29 5.856 -2.487 -1.407 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.953 -1.687 -0.316 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.853 -2.865 -1.244 1.00 0.00 H ATOM 461 N PRO A 30 6.180 -3.632 -3.670 1.00 0.00 N ATOM 462 CA PRO A 30 6.226 -4.421 -4.893 1.00 0.00 C ATOM 463 C PRO A 30 7.522 -4.169 -5.641 1.00 0.00 C ATOM 464 O PRO A 30 7.847 -4.851 -6.610 1.00 0.00 O ATOM 465 CB PRO A 30 5.025 -3.905 -5.682 1.00 0.00 C ATOM 466 CG PRO A 30 4.861 -2.489 -5.247 1.00 0.00 C ATOM 467 CD PRO A 30 5.365 -2.409 -3.830 1.00 0.00 C ATOM 468 HA PRO A 30 6.117 -5.477 -4.694 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.232 -3.972 -6.740 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.153 -4.495 -5.443 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.444 -1.842 -5.886 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.818 -2.211 -5.288 1.00 0.00 H ATOM 473 HD2 PRO A 30 5.977 -1.523 -3.704 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.539 -2.402 -3.134 1.00 0.00 H ATOM 475 N ARG A 31 8.253 -3.168 -5.171 1.00 0.00 N ATOM 476 CA ARG A 31 9.505 -2.782 -5.778 1.00 0.00 C ATOM 477 C ARG A 31 10.689 -3.326 -4.988 1.00 0.00 C ATOM 478 O ARG A 31 11.505 -4.079 -5.516 1.00 0.00 O ATOM 479 CB ARG A 31 9.604 -1.262 -5.837 1.00 0.00 C ATOM 480 CG ARG A 31 8.267 -0.558 -5.922 1.00 0.00 C ATOM 481 CD ARG A 31 8.431 0.873 -6.390 1.00 0.00 C ATOM 482 NE ARG A 31 9.079 0.952 -7.698 1.00 0.00 N ATOM 483 CZ ARG A 31 10.271 1.512 -7.916 1.00 0.00 C ATOM 484 NH1 ARG A 31 10.985 1.992 -6.905 1.00 0.00 N ATOM 485 NH2 ARG A 31 10.759 1.564 -9.146 1.00 0.00 N ATOM 486 H ARG A 31 7.923 -2.663 -4.403 1.00 0.00 H ATOM 487 HA ARG A 31 9.532 -3.179 -6.781 1.00 0.00 H ATOM 488 HB2 ARG A 31 10.104 -0.914 -4.951 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.187 -0.985 -6.699 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.634 -1.086 -6.602 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.815 -0.553 -4.941 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.456 1.327 -6.452 1.00 0.00 H ATOM 493 HD3 ARG A 31 9.028 1.403 -5.669 1.00 0.00 H ATOM 494 HE ARG A 31 8.589 0.575 -8.464 1.00 0.00 H ATOM 495 HH11 ARG A 31 10.640 1.937 -5.970 1.00 0.00 H ATOM 496 HH12 ARG A 31 11.879 2.424 -7.076 1.00 0.00 H ATOM 497 HH21 ARG A 31 10.236 1.183 -9.912 1.00 0.00 H ATOM 498 HH22 ARG A 31 11.655 1.985 -9.319 1.00 0.00 H ATOM 499 N CYS A 32 10.774 -2.958 -3.712 1.00 0.00 N ATOM 500 CA CYS A 32 11.967 -3.263 -2.934 1.00 0.00 C ATOM 501 C CYS A 32 11.697 -4.306 -1.851 1.00 0.00 C ATOM 502 O CYS A 32 12.620 -4.760 -1.174 1.00 0.00 O ATOM 503 CB CYS A 32 12.552 -1.983 -2.323 1.00 0.00 C ATOM 504 SG CYS A 32 11.538 -1.217 -1.034 1.00 0.00 S ATOM 505 H CYS A 32 10.028 -2.489 -3.292 1.00 0.00 H ATOM 506 HA CYS A 32 12.694 -3.674 -3.620 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.513 -2.211 -1.888 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.688 -1.255 -3.109 1.00 0.00 H ATOM 509 N GLU A 33 10.418 -4.677 -1.702 1.00 0.00 N ATOM 510 CA GLU A 33 9.999 -5.719 -0.757 1.00 0.00 C ATOM 511 C GLU A 33 10.460 -5.424 0.669 1.00 0.00 C ATOM 512 O GLU A 33 10.771 -6.336 1.431 1.00 0.00 O ATOM 513 CB GLU A 33 10.532 -7.077 -1.212 1.00 0.00 C ATOM 514 CG GLU A 33 9.996 -7.515 -2.563 1.00 0.00 C ATOM 515 CD GLU A 33 10.558 -8.848 -3.000 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.016 -9.891 -2.581 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.548 -8.859 -3.759 1.00 0.00 O ATOM 518 H GLU A 33 9.736 -4.258 -2.267 1.00 0.00 H ATOM 519 HA GLU A 33 8.920 -5.753 -0.763 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.608 -7.024 -1.277 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.262 -7.822 -0.481 1.00 0.00 H ATOM 522 HG2 GLU A 33 8.920 -7.598 -2.501 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.257 -6.771 -3.300 1.00 0.00 H ATOM 524 N SER A 34 10.462 -4.150 1.035 1.00 0.00 N ATOM 525 CA SER A 34 10.985 -3.736 2.329 1.00 0.00 C ATOM 526 C SER A 34 9.904 -3.740 3.410 1.00 0.00 C ATOM 527 O SER A 34 10.029 -4.430 4.419 1.00 0.00 O ATOM 528 CB SER A 34 11.640 -2.349 2.220 1.00 0.00 C ATOM 529 OG SER A 34 11.607 -1.668 3.458 1.00 0.00 O ATOM 530 H SER A 34 10.104 -3.482 0.426 1.00 0.00 H ATOM 531 HA SER A 34 11.743 -4.450 2.610 1.00 0.00 H ATOM 532 HB2 SER A 34 12.671 -2.470 1.924 1.00 0.00 H ATOM 533 HB3 SER A 34 11.125 -1.753 1.477 1.00 0.00 H ATOM 534 HG SER A 34 12.433 -1.179 3.576 1.00 0.00 H ATOM 535 N GLY A 35 8.837 -2.984 3.192 1.00 0.00 N ATOM 536 CA GLY A 35 7.778 -2.912 4.172 1.00 0.00 C ATOM 537 C GLY A 35 7.649 -1.528 4.771 1.00 0.00 C ATOM 538 O GLY A 35 6.640 -1.209 5.399 1.00 0.00 O ATOM 539 H GLY A 35 8.775 -2.466 2.377 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.844 -3.179 3.702 1.00 0.00 H ATOM 541 HA3 GLY A 35 7.990 -3.614 4.957 1.00 0.00 H ATOM 542 N PHE A 36 8.680 -0.709 4.583 1.00 0.00 N ATOM 543 CA PHE A 36 8.644 0.687 5.014 1.00 0.00 C ATOM 544 C PHE A 36 7.685 1.487 4.145 1.00 0.00 C ATOM 545 O PHE A 36 8.104 2.213 3.243 1.00 0.00 O ATOM 546 CB PHE A 36 10.037 1.312 4.948 1.00 0.00 C ATOM 547 CG PHE A 36 10.922 0.942 6.100 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.247 -0.378 6.349 1.00 0.00 C ATOM 549 CD2 PHE A 36 11.431 1.923 6.930 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.065 -0.714 7.407 1.00 0.00 C ATOM 551 CE2 PHE A 36 12.249 1.595 7.992 1.00 0.00 C ATOM 552 CZ PHE A 36 12.567 0.274 8.231 1.00 0.00 C ATOM 553 H PHE A 36 9.492 -1.055 4.156 1.00 0.00 H ATOM 554 HA PHE A 36 8.298 0.709 6.035 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.526 0.993 4.041 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.938 2.387 4.937 1.00 0.00 H ATOM 557 HD1 PHE A 36 10.852 -1.150 5.705 1.00 0.00 H ATOM 558 HD2 PHE A 36 11.181 2.957 6.742 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.311 -1.748 7.591 1.00 0.00 H ATOM 560 HE2 PHE A 36 12.640 2.368 8.632 1.00 0.00 H ATOM 561 HZ PHE A 36 13.207 0.012 9.061 1.00 0.00 H ATOM 562 N ILE A 37 6.398 1.338 4.407 1.00 0.00 N ATOM 563 CA ILE A 37 5.375 1.969 3.593 1.00 0.00 C ATOM 564 C ILE A 37 4.341 2.672 4.457 1.00 0.00 C ATOM 565 O ILE A 37 4.129 2.309 5.615 1.00 0.00 O ATOM 566 CB ILE A 37 4.684 0.935 2.675 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.050 -0.199 3.500 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.689 0.392 1.670 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.577 -1.380 2.670 1.00 0.00 C ATOM 570 H ILE A 37 6.126 0.780 5.168 1.00 0.00 H ATOM 571 HA ILE A 37 5.861 2.704 2.967 1.00 0.00 H ATOM 572 HB ILE A 37 3.910 1.444 2.123 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.762 -0.560 4.214 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.195 0.193 4.029 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.251 -0.434 1.133 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.574 0.057 2.191 1.00 0.00 H ATOM 577 HG23 ILE A 37 5.957 1.174 0.974 1.00 0.00 H ATOM 578 HD11 ILE A 37 3.180 -2.143 3.322 1.00 0.00 H ATOM 579 HD12 ILE A 37 4.407 -1.782 2.108 1.00 0.00 H ATOM 580 HD13 ILE A 37 2.804 -1.056 1.988 1.00 0.00 H ATOM 581 N GLU A 38 3.715 3.688 3.887 1.00 0.00 N ATOM 582 CA GLU A 38 2.696 4.457 4.581 1.00 0.00 C ATOM 583 C GLU A 38 1.336 4.260 3.930 1.00 0.00 C ATOM 584 O GLU A 38 1.187 4.456 2.726 1.00 0.00 O ATOM 585 CB GLU A 38 3.050 5.943 4.582 1.00 0.00 C ATOM 586 CG GLU A 38 4.155 6.310 5.554 1.00 0.00 C ATOM 587 CD GLU A 38 4.351 7.807 5.658 1.00 0.00 C ATOM 588 OE1 GLU A 38 5.088 8.375 4.826 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.769 8.426 6.570 1.00 0.00 O ATOM 590 H GLU A 38 3.957 3.938 2.967 1.00 0.00 H ATOM 591 HA GLU A 38 2.651 4.107 5.598 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.376 6.219 3.589 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.169 6.513 4.838 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.901 5.927 6.531 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.080 5.862 5.220 1.00 0.00 H ATOM 596 N GLU A 39 0.358 3.858 4.724 1.00 0.00 N ATOM 597 CA GLU A 39 -1.006 3.710 4.245 1.00 0.00 C ATOM 598 C GLU A 39 -1.639 5.093 4.143 1.00 0.00 C ATOM 599 O GLU A 39 -1.928 5.729 5.156 1.00 0.00 O ATOM 600 CB GLU A 39 -1.787 2.790 5.194 1.00 0.00 C ATOM 601 CG GLU A 39 -3.119 2.291 4.652 1.00 0.00 C ATOM 602 CD GLU A 39 -4.238 3.302 4.777 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.741 3.501 5.906 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.633 3.888 3.755 1.00 0.00 O ATOM 605 H GLU A 39 0.557 3.657 5.663 1.00 0.00 H ATOM 606 HA GLU A 39 -0.972 3.267 3.260 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.174 1.928 5.411 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.973 3.321 6.113 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.995 2.049 3.605 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.398 1.399 5.192 1.00 0.00 H ATOM 611 N LEU A 40 -1.822 5.556 2.915 1.00 0.00 N ATOM 612 CA LEU A 40 -2.222 6.934 2.659 1.00 0.00 C ATOM 613 C LEU A 40 -3.712 7.157 2.913 1.00 0.00 C ATOM 614 O LEU A 40 -4.511 7.043 1.957 1.00 0.00 O ATOM 615 CB LEU A 40 -1.870 7.318 1.222 1.00 0.00 C ATOM 616 CG LEU A 40 -0.382 7.240 0.864 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.175 7.554 -0.604 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.433 8.188 1.733 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.079 7.476 4.061 1.00 0.00 O ATOM 620 H LEU A 40 -1.692 4.948 2.156 1.00 0.00 H ATOM 621 HA LEU A 40 -1.664 7.565 3.328 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.410 6.661 0.561 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.205 8.329 1.050 1.00 0.00 H ATOM 624 HG LEU A 40 -0.026 6.237 1.037 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.557 8.541 -0.819 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.698 6.825 -1.204 1.00 0.00 H ATOM 627 HD13 LEU A 40 0.879 7.517 -0.832 1.00 0.00 H ATOM 628 HD21 LEU A 40 1.471 8.137 1.445 1.00 0.00 H ATOM 629 HD22 LEU A 40 0.332 7.903 2.769 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.072 9.197 1.599 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.024 0.249 -1.948 1.00 0.00 ZN