ATOM 1 N GLY A -1 -11.671 2.479 14.543 1.00 0.00 N ATOM 2 CA GLY A -1 -11.948 2.249 13.106 1.00 0.00 C ATOM 3 C GLY A -1 -13.359 2.647 12.732 1.00 0.00 C ATOM 4 O GLY A -1 -14.319 2.162 13.325 1.00 0.00 O ATOM 5 H1 GLY A -1 -10.701 2.191 14.772 1.00 0.00 H ATOM 6 H2 GLY A -1 -12.330 1.927 15.127 1.00 0.00 H ATOM 7 H3 GLY A -1 -11.784 3.485 14.774 1.00 0.00 H ATOM 8 HA2 GLY A -1 -11.254 2.830 12.519 1.00 0.00 H ATOM 9 HA3 GLY A -1 -11.806 1.202 12.883 1.00 0.00 H ATOM 10 N SER A 0 -13.489 3.527 11.750 1.00 0.00 N ATOM 11 CA SER A 0 -14.795 4.000 11.317 1.00 0.00 C ATOM 12 C SER A 0 -15.042 3.652 9.853 1.00 0.00 C ATOM 13 O SER A 0 -14.706 4.422 8.952 1.00 0.00 O ATOM 14 CB SER A 0 -14.905 5.511 11.532 1.00 0.00 C ATOM 15 OG SER A 0 -14.760 5.839 12.904 1.00 0.00 O ATOM 16 H SER A 0 -12.685 3.863 11.298 1.00 0.00 H ATOM 17 HA SER A 0 -15.540 3.506 11.921 1.00 0.00 H ATOM 18 HB2 SER A 0 -14.128 6.011 10.971 1.00 0.00 H ATOM 19 HB3 SER A 0 -15.872 5.852 11.193 1.00 0.00 H ATOM 20 HG SER A 0 -15.485 5.435 13.403 1.00 0.00 H ATOM 21 N MET A 1 -15.622 2.480 9.624 1.00 0.00 N ATOM 22 CA MET A 1 -15.930 2.030 8.275 1.00 0.00 C ATOM 23 C MET A 1 -17.424 1.780 8.140 1.00 0.00 C ATOM 24 O MET A 1 -18.012 1.049 8.940 1.00 0.00 O ATOM 25 CB MET A 1 -15.164 0.747 7.927 1.00 0.00 C ATOM 26 CG MET A 1 -13.647 0.869 8.001 1.00 0.00 C ATOM 27 SD MET A 1 -13.010 0.810 9.690 1.00 0.00 S ATOM 28 CE MET A 1 -13.503 -0.839 10.186 1.00 0.00 C ATOM 29 H MET A 1 -15.860 1.908 10.383 1.00 0.00 H ATOM 30 HA MET A 1 -15.642 2.811 7.590 1.00 0.00 H ATOM 31 HB2 MET A 1 -15.470 -0.032 8.608 1.00 0.00 H ATOM 32 HB3 MET A 1 -15.427 0.450 6.922 1.00 0.00 H ATOM 33 HG2 MET A 1 -13.207 0.058 7.441 1.00 0.00 H ATOM 34 HG3 MET A 1 -13.356 1.809 7.555 1.00 0.00 H ATOM 35 HE1 MET A 1 -13.106 -1.560 9.486 1.00 0.00 H ATOM 36 HE2 MET A 1 -14.580 -0.907 10.200 1.00 0.00 H ATOM 37 HE3 MET A 1 -13.117 -1.049 11.172 1.00 0.00 H ATOM 38 N ALA A 2 -18.040 2.391 7.136 1.00 0.00 N ATOM 39 CA ALA A 2 -19.469 2.227 6.910 1.00 0.00 C ATOM 40 C ALA A 2 -19.778 2.131 5.421 1.00 0.00 C ATOM 41 O ALA A 2 -20.827 2.587 4.956 1.00 0.00 O ATOM 42 CB ALA A 2 -20.239 3.375 7.545 1.00 0.00 C ATOM 43 H ALA A 2 -17.521 2.969 6.533 1.00 0.00 H ATOM 44 HA ALA A 2 -19.778 1.309 7.390 1.00 0.00 H ATOM 45 HB1 ALA A 2 -19.984 4.297 7.046 1.00 0.00 H ATOM 46 HB2 ALA A 2 -19.978 3.447 8.591 1.00 0.00 H ATOM 47 HB3 ALA A 2 -21.298 3.192 7.450 1.00 0.00 H ATOM 48 N GLU A 3 -18.857 1.543 4.675 1.00 0.00 N ATOM 49 CA GLU A 3 -19.038 1.356 3.248 1.00 0.00 C ATOM 50 C GLU A 3 -19.527 -0.059 2.961 1.00 0.00 C ATOM 51 O GLU A 3 -20.726 -0.298 2.835 1.00 0.00 O ATOM 52 CB GLU A 3 -17.735 1.627 2.485 1.00 0.00 C ATOM 53 CG GLU A 3 -17.314 3.090 2.447 1.00 0.00 C ATOM 54 CD GLU A 3 -16.963 3.654 3.809 1.00 0.00 C ATOM 55 OE1 GLU A 3 -15.963 3.207 4.406 1.00 0.00 O ATOM 56 OE2 GLU A 3 -17.682 4.557 4.285 1.00 0.00 O ATOM 57 H GLU A 3 -18.036 1.221 5.097 1.00 0.00 H ATOM 58 HA GLU A 3 -19.788 2.056 2.921 1.00 0.00 H ATOM 59 HB2 GLU A 3 -16.940 1.064 2.949 1.00 0.00 H ATOM 60 HB3 GLU A 3 -17.853 1.285 1.467 1.00 0.00 H ATOM 61 HG2 GLU A 3 -16.451 3.181 1.808 1.00 0.00 H ATOM 62 HG3 GLU A 3 -18.125 3.672 2.033 1.00 0.00 H ATOM 63 N ALA A 4 -18.590 -0.993 2.883 1.00 0.00 N ATOM 64 CA ALA A 4 -18.910 -2.396 2.661 1.00 0.00 C ATOM 65 C ALA A 4 -17.751 -3.268 3.121 1.00 0.00 C ATOM 66 O ALA A 4 -17.934 -4.213 3.892 1.00 0.00 O ATOM 67 CB ALA A 4 -19.220 -2.654 1.193 1.00 0.00 C ATOM 68 H ALA A 4 -17.651 -0.732 2.978 1.00 0.00 H ATOM 69 HA ALA A 4 -19.787 -2.638 3.243 1.00 0.00 H ATOM 70 HB1 ALA A 4 -20.038 -2.022 0.880 1.00 0.00 H ATOM 71 HB2 ALA A 4 -19.494 -3.691 1.061 1.00 0.00 H ATOM 72 HB3 ALA A 4 -18.348 -2.434 0.597 1.00 0.00 H ATOM 73 N SER A 5 -16.559 -2.931 2.645 1.00 0.00 N ATOM 74 CA SER A 5 -15.340 -3.627 3.027 1.00 0.00 C ATOM 75 C SER A 5 -14.125 -2.862 2.495 1.00 0.00 C ATOM 76 O SER A 5 -13.506 -3.268 1.507 1.00 0.00 O ATOM 77 CB SER A 5 -15.355 -5.065 2.486 1.00 0.00 C ATOM 78 OG SER A 5 -14.289 -5.838 3.015 1.00 0.00 O ATOM 79 H SER A 5 -16.497 -2.187 2.007 1.00 0.00 H ATOM 80 HA SER A 5 -15.294 -3.653 4.106 1.00 0.00 H ATOM 81 HB2 SER A 5 -16.288 -5.536 2.757 1.00 0.00 H ATOM 82 HB3 SER A 5 -15.267 -5.041 1.409 1.00 0.00 H ATOM 83 HG SER A 5 -13.932 -5.404 3.802 1.00 0.00 H ATOM 84 N PRO A 6 -13.783 -1.729 3.134 1.00 0.00 N ATOM 85 CA PRO A 6 -12.657 -0.887 2.710 1.00 0.00 C ATOM 86 C PRO A 6 -11.335 -1.645 2.731 1.00 0.00 C ATOM 87 O PRO A 6 -11.045 -2.382 3.675 1.00 0.00 O ATOM 88 CB PRO A 6 -12.637 0.246 3.743 1.00 0.00 C ATOM 89 CG PRO A 6 -14.002 0.250 4.337 1.00 0.00 C ATOM 90 CD PRO A 6 -14.460 -1.179 4.319 1.00 0.00 C ATOM 91 HA PRO A 6 -12.820 -0.479 1.724 1.00 0.00 H ATOM 92 HB2 PRO A 6 -11.882 0.043 4.488 1.00 0.00 H ATOM 93 HB3 PRO A 6 -12.420 1.181 3.248 1.00 0.00 H ATOM 94 HG2 PRO A 6 -13.958 0.617 5.352 1.00 0.00 H ATOM 95 HG3 PRO A 6 -14.661 0.863 3.741 1.00 0.00 H ATOM 96 HD2 PRO A 6 -14.145 -1.690 5.218 1.00 0.00 H ATOM 97 HD3 PRO A 6 -15.533 -1.232 4.208 1.00 0.00 H ATOM 98 N HIS A 7 -10.540 -1.467 1.689 1.00 0.00 N ATOM 99 CA HIS A 7 -9.266 -2.160 1.582 1.00 0.00 C ATOM 100 C HIS A 7 -8.155 -1.192 1.185 1.00 0.00 C ATOM 101 O HIS A 7 -8.276 -0.467 0.195 1.00 0.00 O ATOM 102 CB HIS A 7 -9.356 -3.322 0.580 1.00 0.00 C ATOM 103 CG HIS A 7 -9.726 -2.921 -0.817 1.00 0.00 C ATOM 104 ND1 HIS A 7 -8.811 -2.833 -1.843 1.00 0.00 N ATOM 105 CD2 HIS A 7 -10.922 -2.594 -1.354 1.00 0.00 C ATOM 106 CE1 HIS A 7 -9.430 -2.468 -2.950 1.00 0.00 C ATOM 107 NE2 HIS A 7 -10.712 -2.316 -2.680 1.00 0.00 N ATOM 108 H HIS A 7 -10.807 -0.840 0.982 1.00 0.00 H ATOM 109 HA HIS A 7 -9.039 -2.565 2.555 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.403 -3.816 0.537 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.094 -4.025 0.928 1.00 0.00 H ATOM 112 HD1 HIS A 7 -7.848 -3.015 -1.770 1.00 0.00 H ATOM 113 HD2 HIS A 7 -11.868 -2.555 -0.833 1.00 0.00 H ATOM 114 HE1 HIS A 7 -8.964 -2.316 -3.911 1.00 0.00 H ATOM 115 HE2 HIS A 7 -11.419 -2.200 -3.353 1.00 0.00 H ATOM 116 N PRO A 8 -7.067 -1.153 1.970 1.00 0.00 N ATOM 117 CA PRO A 8 -5.913 -0.299 1.685 1.00 0.00 C ATOM 118 C PRO A 8 -5.154 -0.766 0.452 1.00 0.00 C ATOM 119 O PRO A 8 -4.901 -1.960 0.286 1.00 0.00 O ATOM 120 CB PRO A 8 -5.026 -0.436 2.931 1.00 0.00 C ATOM 121 CG PRO A 8 -5.867 -1.114 3.956 1.00 0.00 C ATOM 122 CD PRO A 8 -6.872 -1.931 3.199 1.00 0.00 C ATOM 123 HA PRO A 8 -6.205 0.733 1.557 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.155 -1.026 2.687 1.00 0.00 H ATOM 125 HB3 PRO A 8 -4.716 0.545 3.263 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.252 -1.755 4.570 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.368 -0.377 4.567 1.00 0.00 H ATOM 128 HD2 PRO A 8 -6.475 -2.912 2.979 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.791 -2.007 3.759 1.00 0.00 H ATOM 130 N GLY A 9 -4.788 0.171 -0.403 1.00 0.00 N ATOM 131 CA GLY A 9 -4.078 -0.173 -1.613 1.00 0.00 C ATOM 132 C GLY A 9 -3.001 0.834 -1.923 1.00 0.00 C ATOM 133 O GLY A 9 -1.886 0.474 -2.293 1.00 0.00 O ATOM 134 H GLY A 9 -4.984 1.114 -0.202 1.00 0.00 H ATOM 135 HA2 GLY A 9 -3.628 -1.143 -1.487 1.00 0.00 H ATOM 136 HA3 GLY A 9 -4.775 -0.208 -2.435 1.00 0.00 H ATOM 137 N ARG A 10 -3.337 2.101 -1.758 1.00 0.00 N ATOM 138 CA ARG A 10 -2.387 3.176 -1.968 1.00 0.00 C ATOM 139 C ARG A 10 -1.456 3.314 -0.766 1.00 0.00 C ATOM 140 O ARG A 10 -1.879 3.667 0.339 1.00 0.00 O ATOM 141 CB ARG A 10 -3.118 4.494 -2.216 1.00 0.00 C ATOM 142 CG ARG A 10 -4.160 4.813 -1.161 1.00 0.00 C ATOM 143 CD ARG A 10 -4.493 6.287 -1.134 1.00 0.00 C ATOM 144 NE ARG A 10 -5.797 6.566 -1.720 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.740 7.283 -1.115 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.548 7.734 0.121 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.885 7.527 -1.737 1.00 0.00 N ATOM 148 H ARG A 10 -4.252 2.321 -1.488 1.00 0.00 H ATOM 149 HA ARG A 10 -1.798 2.931 -2.839 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.396 5.296 -2.234 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.612 4.444 -3.174 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.058 4.263 -1.385 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.785 4.511 -0.193 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.488 6.625 -0.111 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.738 6.820 -1.691 1.00 0.00 H ATOM 156 HE ARG A 10 -5.974 6.209 -2.623 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.687 7.532 0.610 1.00 0.00 H ATOM 158 HH12 ARG A 10 -7.259 8.276 0.575 1.00 0.00 H ATOM 159 HH21 ARG A 10 -8.040 7.172 -2.662 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.598 8.072 -1.290 1.00 0.00 H ATOM 161 N TYR A 11 -0.196 3.005 -0.980 1.00 0.00 N ATOM 162 CA TYR A 11 0.817 3.173 0.042 1.00 0.00 C ATOM 163 C TYR A 11 1.935 4.055 -0.470 1.00 0.00 C ATOM 164 O TYR A 11 2.026 4.321 -1.663 1.00 0.00 O ATOM 165 CB TYR A 11 1.393 1.828 0.469 1.00 0.00 C ATOM 166 CG TYR A 11 0.602 1.118 1.543 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.667 0.613 1.295 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.145 0.936 2.805 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.369 -0.057 2.279 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.453 0.273 3.794 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.806 -0.226 3.527 1.00 0.00 C ATOM 172 OH TYR A 11 -1.502 -0.896 4.507 1.00 0.00 O ATOM 173 H TYR A 11 0.069 2.647 -1.861 1.00 0.00 H ATOM 174 HA TYR A 11 0.358 3.648 0.895 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.439 1.176 -0.391 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.395 1.982 0.845 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.104 0.745 0.314 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.131 1.325 3.013 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.353 -0.444 2.069 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.902 0.145 4.769 1.00 0.00 H ATOM 181 HH TYR A 11 -1.825 -1.732 4.153 1.00 0.00 H ATOM 182 N PHE A 12 2.777 4.511 0.431 1.00 0.00 N ATOM 183 CA PHE A 12 3.939 5.283 0.055 1.00 0.00 C ATOM 184 C PHE A 12 5.179 4.710 0.720 1.00 0.00 C ATOM 185 O PHE A 12 5.339 4.791 1.936 1.00 0.00 O ATOM 186 CB PHE A 12 3.752 6.744 0.445 1.00 0.00 C ATOM 187 CG PHE A 12 4.636 7.675 -0.322 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.237 8.146 -1.557 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.863 8.070 0.183 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.043 9.000 -2.282 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.677 8.925 -0.535 1.00 0.00 C ATOM 192 CZ PHE A 12 6.265 9.392 -1.769 1.00 0.00 C ATOM 193 H PHE A 12 2.598 4.341 1.381 1.00 0.00 H ATOM 194 HA PHE A 12 4.053 5.215 -1.018 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.731 7.026 0.256 1.00 0.00 H ATOM 196 HB3 PHE A 12 3.968 6.864 1.496 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.279 7.833 -1.957 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.178 7.704 1.149 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.721 9.360 -3.245 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.636 9.225 -0.136 1.00 0.00 H ATOM 201 HZ PHE A 12 6.898 10.060 -2.333 1.00 0.00 H ATOM 202 N CYS A 13 6.043 4.119 -0.080 1.00 0.00 N ATOM 203 CA CYS A 13 7.232 3.466 0.436 1.00 0.00 C ATOM 204 C CYS A 13 8.277 4.493 0.850 1.00 0.00 C ATOM 205 O CYS A 13 8.570 5.424 0.109 1.00 0.00 O ATOM 206 CB CYS A 13 7.805 2.515 -0.615 1.00 0.00 C ATOM 207 SG CYS A 13 9.406 1.802 -0.172 1.00 0.00 S ATOM 208 H CYS A 13 5.887 4.140 -1.049 1.00 0.00 H ATOM 209 HA CYS A 13 6.946 2.897 1.305 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.114 1.698 -0.764 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.925 3.048 -1.543 1.00 0.00 H ATOM 212 N HIS A 14 8.837 4.306 2.036 1.00 0.00 N ATOM 213 CA HIS A 14 9.882 5.187 2.550 1.00 0.00 C ATOM 214 C HIS A 14 11.237 4.802 1.979 1.00 0.00 C ATOM 215 O HIS A 14 12.185 5.586 2.004 1.00 0.00 O ATOM 216 CB HIS A 14 9.924 5.125 4.077 1.00 0.00 C ATOM 217 CG HIS A 14 8.953 6.049 4.742 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.260 6.778 5.870 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.678 6.368 4.426 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.216 7.502 6.219 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.245 7.274 5.359 1.00 0.00 N ATOM 222 H HIS A 14 8.542 3.544 2.588 1.00 0.00 H ATOM 223 HA HIS A 14 9.646 6.196 2.245 1.00 0.00 H ATOM 224 HB2 HIS A 14 9.691 4.118 4.397 1.00 0.00 H ATOM 225 HB3 HIS A 14 10.916 5.383 4.414 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.115 6.756 6.354 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.107 5.979 3.596 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.167 8.175 7.062 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.403 7.794 5.300 1.00 0.00 H ATOM 230 N CYS A 15 11.313 3.590 1.458 1.00 0.00 N ATOM 231 CA CYS A 15 12.544 3.072 0.884 1.00 0.00 C ATOM 232 C CYS A 15 12.681 3.491 -0.581 1.00 0.00 C ATOM 233 O CYS A 15 13.788 3.687 -1.081 1.00 0.00 O ATOM 234 CB CYS A 15 12.556 1.549 1.017 1.00 0.00 C ATOM 235 SG CYS A 15 12.415 0.970 2.722 1.00 0.00 S ATOM 236 H CYS A 15 10.515 3.019 1.467 1.00 0.00 H ATOM 237 HA CYS A 15 13.371 3.482 1.445 1.00 0.00 H ATOM 238 HB2 CYS A 15 11.721 1.143 0.465 1.00 0.00 H ATOM 239 HB3 CYS A 15 13.470 1.156 0.610 1.00 0.00 H ATOM 240 HG CYS A 15 12.860 -0.280 2.770 1.00 0.00 H ATOM 241 N CYS A 16 11.547 3.628 -1.260 1.00 0.00 N ATOM 242 CA CYS A 16 11.540 4.040 -2.665 1.00 0.00 C ATOM 243 C CYS A 16 11.102 5.493 -2.813 1.00 0.00 C ATOM 244 O CYS A 16 11.311 6.114 -3.852 1.00 0.00 O ATOM 245 CB CYS A 16 10.596 3.164 -3.489 1.00 0.00 C ATOM 246 SG CYS A 16 11.034 1.413 -3.550 1.00 0.00 S ATOM 247 H CYS A 16 10.698 3.449 -0.807 1.00 0.00 H ATOM 248 HA CYS A 16 12.543 3.935 -3.048 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.602 3.236 -3.074 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.580 3.534 -4.502 1.00 0.00 H ATOM 251 N SER A 17 10.485 6.006 -1.752 1.00 0.00 N ATOM 252 CA SER A 17 9.867 7.336 -1.724 1.00 0.00 C ATOM 253 C SER A 17 8.893 7.530 -2.889 1.00 0.00 C ATOM 254 O SER A 17 8.826 8.603 -3.492 1.00 0.00 O ATOM 255 CB SER A 17 10.919 8.456 -1.681 1.00 0.00 C ATOM 256 OG SER A 17 11.813 8.398 -2.782 1.00 0.00 O ATOM 257 H SER A 17 10.443 5.465 -0.939 1.00 0.00 H ATOM 258 HA SER A 17 9.290 7.386 -0.810 1.00 0.00 H ATOM 259 HB2 SER A 17 10.416 9.411 -1.696 1.00 0.00 H ATOM 260 HB3 SER A 17 11.486 8.370 -0.766 1.00 0.00 H ATOM 261 HG SER A 17 11.606 7.618 -3.320 1.00 0.00 H ATOM 262 N VAL A 18 8.126 6.483 -3.186 1.00 0.00 N ATOM 263 CA VAL A 18 7.120 6.535 -4.243 1.00 0.00 C ATOM 264 C VAL A 18 5.824 5.899 -3.772 1.00 0.00 C ATOM 265 O VAL A 18 5.801 5.167 -2.774 1.00 0.00 O ATOM 266 CB VAL A 18 7.575 5.816 -5.535 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.851 6.423 -6.086 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.757 4.329 -5.294 1.00 0.00 C ATOM 269 H VAL A 18 8.226 5.660 -2.669 1.00 0.00 H ATOM 270 HA VAL A 18 6.930 7.572 -4.474 1.00 0.00 H ATOM 271 HB VAL A 18 6.798 5.942 -6.276 1.00 0.00 H ATOM 272 HG11 VAL A 18 9.150 5.883 -6.971 1.00 0.00 H ATOM 273 HG12 VAL A 18 9.630 6.356 -5.340 1.00 0.00 H ATOM 274 HG13 VAL A 18 8.676 7.458 -6.336 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.054 3.849 -6.214 1.00 0.00 H ATOM 276 HG22 VAL A 18 6.826 3.906 -4.950 1.00 0.00 H ATOM 277 HG23 VAL A 18 8.519 4.178 -4.547 1.00 0.00 H ATOM 278 N GLU A 19 4.758 6.176 -4.503 1.00 0.00 N ATOM 279 CA GLU A 19 3.445 5.654 -4.178 1.00 0.00 C ATOM 280 C GLU A 19 3.302 4.254 -4.766 1.00 0.00 C ATOM 281 O GLU A 19 3.525 4.049 -5.961 1.00 0.00 O ATOM 282 CB GLU A 19 2.360 6.580 -4.728 1.00 0.00 C ATOM 283 CG GLU A 19 1.094 6.586 -3.904 1.00 0.00 C ATOM 284 CD GLU A 19 -0.053 7.297 -4.591 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.800 6.641 -5.343 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.211 8.522 -4.386 1.00 0.00 O ATOM 287 H GLU A 19 4.863 6.739 -5.302 1.00 0.00 H ATOM 288 HA GLU A 19 3.360 5.598 -3.103 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.741 7.585 -4.754 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.112 6.272 -5.733 1.00 0.00 H ATOM 291 HG2 GLU A 19 0.810 5.573 -3.707 1.00 0.00 H ATOM 292 HG3 GLU A 19 1.297 7.087 -2.970 1.00 0.00 H ATOM 293 N ILE A 20 2.935 3.298 -3.930 1.00 0.00 N ATOM 294 CA ILE A 20 2.934 1.892 -4.318 1.00 0.00 C ATOM 295 C ILE A 20 1.652 1.188 -3.910 1.00 0.00 C ATOM 296 O ILE A 20 0.851 1.714 -3.141 1.00 0.00 O ATOM 297 CB ILE A 20 4.101 1.123 -3.661 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.050 1.293 -2.145 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.440 1.584 -4.212 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.276 0.009 -1.384 1.00 0.00 C ATOM 301 H ILE A 20 2.636 3.545 -3.025 1.00 0.00 H ATOM 302 HA ILE A 20 3.045 1.832 -5.389 1.00 0.00 H ATOM 303 HB ILE A 20 3.991 0.074 -3.894 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.813 1.990 -1.844 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.082 1.682 -1.864 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.474 1.398 -5.275 1.00 0.00 H ATOM 307 HG22 ILE A 20 6.236 1.039 -3.725 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.559 2.640 -4.027 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.566 -0.735 -1.716 1.00 0.00 H ATOM 310 HD12 ILE A 20 4.138 0.190 -0.330 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.279 -0.345 -1.563 1.00 0.00 H ATOM 312 N VAL A 21 1.484 -0.004 -4.449 1.00 0.00 N ATOM 313 CA VAL A 21 0.466 -0.931 -3.997 1.00 0.00 C ATOM 314 C VAL A 21 1.158 -2.192 -3.464 1.00 0.00 C ATOM 315 O VAL A 21 1.725 -2.980 -4.224 1.00 0.00 O ATOM 316 CB VAL A 21 -0.533 -1.275 -5.126 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.202 -1.612 -6.412 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.451 -2.416 -4.709 1.00 0.00 C ATOM 319 H VAL A 21 2.074 -0.277 -5.186 1.00 0.00 H ATOM 320 HA VAL A 21 -0.076 -0.458 -3.188 1.00 0.00 H ATOM 321 HB VAL A 21 -1.144 -0.404 -5.309 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.813 -0.770 -6.704 1.00 0.00 H ATOM 323 HG12 VAL A 21 -0.514 -1.826 -7.190 1.00 0.00 H ATOM 324 HG13 VAL A 21 0.831 -2.474 -6.250 1.00 0.00 H ATOM 325 HG21 VAL A 21 -1.990 -2.136 -3.815 1.00 0.00 H ATOM 326 HG22 VAL A 21 -0.861 -3.299 -4.513 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.153 -2.621 -5.502 1.00 0.00 H ATOM 328 N PRO A 22 1.156 -2.367 -2.136 1.00 0.00 N ATOM 329 CA PRO A 22 1.919 -3.423 -1.459 1.00 0.00 C ATOM 330 C PRO A 22 1.490 -4.829 -1.842 1.00 0.00 C ATOM 331 O PRO A 22 0.334 -5.072 -2.193 1.00 0.00 O ATOM 332 CB PRO A 22 1.626 -3.190 0.028 1.00 0.00 C ATOM 333 CG PRO A 22 1.121 -1.801 0.108 1.00 0.00 C ATOM 334 CD PRO A 22 0.402 -1.550 -1.181 1.00 0.00 C ATOM 335 HA PRO A 22 2.977 -3.314 -1.632 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.887 -3.896 0.367 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.530 -3.312 0.599 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.441 -1.706 0.942 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.947 -1.114 0.216 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.621 -1.881 -1.112 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.450 -0.505 -1.443 1.00 0.00 H ATOM 342 N ARG A 23 2.439 -5.749 -1.759 1.00 0.00 N ATOM 343 CA ARG A 23 2.140 -7.168 -1.910 1.00 0.00 C ATOM 344 C ARG A 23 1.469 -7.640 -0.634 1.00 0.00 C ATOM 345 O ARG A 23 2.128 -7.896 0.363 1.00 0.00 O ATOM 346 CB ARG A 23 3.419 -7.963 -2.178 1.00 0.00 C ATOM 347 CG ARG A 23 4.072 -7.633 -3.508 1.00 0.00 C ATOM 348 CD ARG A 23 5.347 -8.427 -3.715 1.00 0.00 C ATOM 349 NE ARG A 23 5.951 -8.160 -5.017 1.00 0.00 N ATOM 350 CZ ARG A 23 7.090 -8.709 -5.441 1.00 0.00 C ATOM 351 NH1 ARG A 23 7.754 -9.557 -4.666 1.00 0.00 N ATOM 352 NH2 ARG A 23 7.559 -8.413 -6.646 1.00 0.00 N ATOM 353 H ARG A 23 3.363 -5.473 -1.575 1.00 0.00 H ATOM 354 HA ARG A 23 1.459 -7.281 -2.737 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.133 -7.760 -1.393 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.183 -9.017 -2.169 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.383 -7.865 -4.303 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.308 -6.578 -3.532 1.00 0.00 H ATOM 359 HD2 ARG A 23 6.048 -8.167 -2.939 1.00 0.00 H ATOM 360 HD3 ARG A 23 5.110 -9.480 -3.648 1.00 0.00 H ATOM 361 HE ARG A 23 5.474 -7.538 -5.615 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.404 -9.793 -3.755 1.00 0.00 H ATOM 363 HH12 ARG A 23 8.610 -9.969 -4.987 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.058 -7.777 -7.240 1.00 0.00 H ATOM 365 HH22 ARG A 23 8.416 -8.826 -6.972 1.00 0.00 H ATOM 366 N LEU A 24 0.150 -7.755 -0.685 1.00 0.00 N ATOM 367 CA LEU A 24 -0.680 -7.866 0.509 1.00 0.00 C ATOM 368 C LEU A 24 -0.314 -9.041 1.426 1.00 0.00 C ATOM 369 O LEU A 24 -0.254 -8.853 2.640 1.00 0.00 O ATOM 370 CB LEU A 24 -2.149 -7.910 0.112 1.00 0.00 C ATOM 371 CG LEU A 24 -2.995 -6.768 0.675 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.140 -6.897 2.182 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.383 -5.420 0.315 1.00 0.00 C ATOM 374 H LEU A 24 -0.291 -7.776 -1.562 1.00 0.00 H ATOM 375 HA LEU A 24 -0.529 -6.960 1.070 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.210 -7.881 -0.965 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.561 -8.836 0.455 1.00 0.00 H ATOM 378 HG LEU A 24 -3.975 -6.815 0.243 1.00 0.00 H ATOM 379 HD11 LEU A 24 -3.615 -7.836 2.419 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.746 -6.084 2.555 1.00 0.00 H ATOM 381 HD13 LEU A 24 -2.164 -6.859 2.642 1.00 0.00 H ATOM 382 HD21 LEU A 24 -3.058 -4.630 0.607 1.00 0.00 H ATOM 383 HD22 LEU A 24 -2.213 -5.377 -0.750 1.00 0.00 H ATOM 384 HD23 LEU A 24 -1.442 -5.300 0.835 1.00 0.00 H ATOM 385 N PRO A 25 -0.071 -10.263 0.895 1.00 0.00 N ATOM 386 CA PRO A 25 0.334 -11.414 1.721 1.00 0.00 C ATOM 387 C PRO A 25 1.570 -11.142 2.582 1.00 0.00 C ATOM 388 O PRO A 25 1.771 -11.793 3.606 1.00 0.00 O ATOM 389 CB PRO A 25 0.638 -12.495 0.682 1.00 0.00 C ATOM 390 CG PRO A 25 -0.227 -12.148 -0.469 1.00 0.00 C ATOM 391 CD PRO A 25 -0.211 -10.651 -0.525 1.00 0.00 C ATOM 392 HA PRO A 25 -0.475 -11.743 2.354 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.679 -12.452 0.411 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.396 -13.468 1.082 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.179 -12.567 -1.377 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.232 -12.509 -0.301 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.631 -10.303 -1.104 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.132 -10.282 -0.934 1.00 0.00 H ATOM 399 N ASP A 26 2.393 -10.187 2.168 1.00 0.00 N ATOM 400 CA ASP A 26 3.609 -9.859 2.909 1.00 0.00 C ATOM 401 C ASP A 26 3.565 -8.444 3.474 1.00 0.00 C ATOM 402 O ASP A 26 4.349 -8.092 4.356 1.00 0.00 O ATOM 403 CB ASP A 26 4.844 -10.002 2.016 1.00 0.00 C ATOM 404 CG ASP A 26 5.220 -11.440 1.740 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.852 -12.070 2.612 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.925 -11.940 0.634 1.00 0.00 O ATOM 407 H ASP A 26 2.180 -9.692 1.346 1.00 0.00 H ATOM 408 HA ASP A 26 3.693 -10.558 3.728 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.647 -9.521 1.070 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.682 -9.514 2.491 1.00 0.00 H ATOM 411 N TYR A 27 2.639 -7.641 2.949 1.00 0.00 N ATOM 412 CA TYR A 27 2.537 -6.219 3.276 1.00 0.00 C ATOM 413 C TYR A 27 3.844 -5.488 2.984 1.00 0.00 C ATOM 414 O TYR A 27 4.243 -4.588 3.722 1.00 0.00 O ATOM 415 CB TYR A 27 2.133 -6.004 4.738 1.00 0.00 C ATOM 416 CG TYR A 27 0.663 -5.697 4.935 1.00 0.00 C ATOM 417 CD1 TYR A 27 0.008 -4.778 4.120 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.062 -6.301 5.953 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.325 -4.472 4.315 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.398 -6.006 6.151 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.024 -5.091 5.331 1.00 0.00 C ATOM 422 OH TYR A 27 -3.351 -4.783 5.535 1.00 0.00 O ATOM 423 H TYR A 27 1.997 -8.023 2.314 1.00 0.00 H ATOM 424 HA TYR A 27 1.768 -5.801 2.643 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.360 -6.897 5.299 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.701 -5.179 5.141 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.555 -4.298 3.322 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.431 -7.017 6.595 1.00 0.00 H ATOM 429 HE1 TYR A 27 -1.814 -3.757 3.672 1.00 0.00 H ATOM 430 HE2 TYR A 27 -1.946 -6.488 6.947 1.00 0.00 H ATOM 431 HH TYR A 27 -3.484 -4.560 6.467 1.00 0.00 H ATOM 432 N ILE A 28 4.507 -5.874 1.902 1.00 0.00 N ATOM 433 CA ILE A 28 5.763 -5.253 1.530 1.00 0.00 C ATOM 434 C ILE A 28 5.623 -4.417 0.273 1.00 0.00 C ATOM 435 O ILE A 28 4.541 -4.274 -0.287 1.00 0.00 O ATOM 436 CB ILE A 28 6.880 -6.288 1.300 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.433 -7.342 0.281 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.286 -6.934 2.612 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.483 -8.390 -0.014 1.00 0.00 C ATOM 440 H ILE A 28 4.143 -6.587 1.342 1.00 0.00 H ATOM 441 HA ILE A 28 6.066 -4.610 2.343 1.00 0.00 H ATOM 442 HB ILE A 28 7.742 -5.764 0.907 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.560 -7.849 0.659 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.183 -6.852 -0.647 1.00 0.00 H ATOM 445 HG21 ILE A 28 8.061 -7.664 2.427 1.00 0.00 H ATOM 446 HG22 ILE A 28 6.429 -7.421 3.055 1.00 0.00 H ATOM 447 HG23 ILE A 28 7.658 -6.177 3.284 1.00 0.00 H ATOM 448 HD11 ILE A 28 7.099 -9.088 -0.741 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.730 -8.918 0.895 1.00 0.00 H ATOM 450 HD13 ILE A 28 8.368 -7.912 -0.405 1.00 0.00 H ATOM 451 N CYS A 29 6.746 -3.902 -0.172 1.00 0.00 N ATOM 452 CA CYS A 29 6.810 -3.048 -1.339 1.00 0.00 C ATOM 453 C CYS A 29 6.985 -3.897 -2.584 1.00 0.00 C ATOM 454 O CYS A 29 7.736 -4.867 -2.571 1.00 0.00 O ATOM 455 CB CYS A 29 8.007 -2.127 -1.175 1.00 0.00 C ATOM 456 SG CYS A 29 8.243 -0.888 -2.461 1.00 0.00 S ATOM 457 H CYS A 29 7.575 -4.116 0.300 1.00 0.00 H ATOM 458 HA CYS A 29 5.902 -2.466 -1.409 1.00 0.00 H ATOM 459 HB2 CYS A 29 7.920 -1.603 -0.240 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.902 -2.734 -1.145 1.00 0.00 H ATOM 461 N PRO A 30 6.314 -3.538 -3.679 1.00 0.00 N ATOM 462 CA PRO A 30 6.441 -4.263 -4.936 1.00 0.00 C ATOM 463 C PRO A 30 7.740 -3.903 -5.642 1.00 0.00 C ATOM 464 O PRO A 30 8.167 -4.580 -6.575 1.00 0.00 O ATOM 465 CB PRO A 30 5.233 -3.783 -5.737 1.00 0.00 C ATOM 466 CG PRO A 30 4.959 -2.407 -5.229 1.00 0.00 C ATOM 467 CD PRO A 30 5.392 -2.389 -3.787 1.00 0.00 C ATOM 468 HA PRO A 30 6.388 -5.331 -4.790 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.475 -3.777 -6.790 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.399 -4.442 -5.559 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.529 -1.688 -5.799 1.00 0.00 H ATOM 472 HG3 PRO A 30 3.904 -2.190 -5.305 1.00 0.00 H ATOM 473 HD2 PRO A 30 5.909 -1.465 -3.564 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.542 -2.513 -3.131 1.00 0.00 H ATOM 475 N ARG A 31 8.359 -2.821 -5.185 1.00 0.00 N ATOM 476 CA ARG A 31 9.587 -2.338 -5.779 1.00 0.00 C ATOM 477 C ARG A 31 10.817 -2.830 -5.016 1.00 0.00 C ATOM 478 O ARG A 31 11.786 -3.268 -5.628 1.00 0.00 O ATOM 479 CB ARG A 31 9.572 -0.813 -5.818 1.00 0.00 C ATOM 480 CG ARG A 31 8.196 -0.236 -6.068 1.00 0.00 C ATOM 481 CD ARG A 31 8.222 0.835 -7.132 1.00 0.00 C ATOM 482 NE ARG A 31 8.577 0.296 -8.443 1.00 0.00 N ATOM 483 CZ ARG A 31 8.155 0.801 -9.602 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.337 1.848 -9.625 1.00 0.00 N ATOM 485 NH2 ARG A 31 8.552 0.250 -10.741 1.00 0.00 N ATOM 486 H ARG A 31 7.955 -2.316 -4.451 1.00 0.00 H ATOM 487 HA ARG A 31 9.634 -2.711 -6.790 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.927 -0.433 -4.875 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.228 -0.479 -6.603 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.539 -1.025 -6.383 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.826 0.194 -5.149 1.00 0.00 H ATOM 492 HD2 ARG A 31 7.248 1.280 -7.182 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.944 1.583 -6.850 1.00 0.00 H ATOM 494 HE ARG A 31 9.175 -0.486 -8.461 1.00 0.00 H ATOM 495 HH11 ARG A 31 7.030 2.267 -8.768 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.025 2.225 -10.500 1.00 0.00 H ATOM 497 HH21 ARG A 31 9.169 -0.542 -10.730 1.00 0.00 H ATOM 498 HH22 ARG A 31 8.239 0.623 -11.620 1.00 0.00 H ATOM 499 N CYS A 32 10.791 -2.767 -3.683 1.00 0.00 N ATOM 500 CA CYS A 32 11.987 -3.118 -2.914 1.00 0.00 C ATOM 501 C CYS A 32 11.737 -4.234 -1.898 1.00 0.00 C ATOM 502 O CYS A 32 12.678 -4.739 -1.287 1.00 0.00 O ATOM 503 CB CYS A 32 12.569 -1.885 -2.212 1.00 0.00 C ATOM 504 SG CYS A 32 11.535 -1.196 -0.896 1.00 0.00 S ATOM 505 H CYS A 32 9.972 -2.492 -3.222 1.00 0.00 H ATOM 506 HA CYS A 32 12.719 -3.475 -3.623 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.518 -2.148 -1.774 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.724 -1.108 -2.947 1.00 0.00 H ATOM 509 N GLU A 33 10.464 -4.604 -1.715 1.00 0.00 N ATOM 510 CA GLU A 33 10.088 -5.722 -0.839 1.00 0.00 C ATOM 511 C GLU A 33 10.558 -5.495 0.596 1.00 0.00 C ATOM 512 O GLU A 33 10.841 -6.441 1.325 1.00 0.00 O ATOM 513 CB GLU A 33 10.666 -7.028 -1.386 1.00 0.00 C ATOM 514 CG GLU A 33 10.176 -7.371 -2.782 1.00 0.00 C ATOM 515 CD GLU A 33 10.872 -8.584 -3.357 1.00 0.00 C ATOM 516 OE1 GLU A 33 10.704 -9.689 -2.803 1.00 0.00 O ATOM 517 OE2 GLU A 33 11.602 -8.439 -4.363 1.00 0.00 O ATOM 518 H GLU A 33 9.758 -4.126 -2.191 1.00 0.00 H ATOM 519 HA GLU A 33 9.010 -5.792 -0.839 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.742 -6.948 -1.414 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.392 -7.835 -0.724 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.116 -7.567 -2.741 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.359 -6.526 -3.433 1.00 0.00 H ATOM 524 N SER A 34 10.594 -4.237 1.003 1.00 0.00 N ATOM 525 CA SER A 34 11.158 -3.867 2.291 1.00 0.00 C ATOM 526 C SER A 34 10.103 -3.883 3.394 1.00 0.00 C ATOM 527 O SER A 34 10.250 -4.591 4.388 1.00 0.00 O ATOM 528 CB SER A 34 11.836 -2.494 2.188 1.00 0.00 C ATOM 529 OG SER A 34 12.225 -2.012 3.461 1.00 0.00 O ATOM 530 H SER A 34 10.228 -3.545 0.425 1.00 0.00 H ATOM 531 HA SER A 34 11.908 -4.598 2.538 1.00 0.00 H ATOM 532 HB2 SER A 34 12.720 -2.583 1.573 1.00 0.00 H ATOM 533 HB3 SER A 34 11.157 -1.784 1.733 1.00 0.00 H ATOM 534 HG SER A 34 12.501 -2.760 4.013 1.00 0.00 H ATOM 535 N GLY A 35 9.037 -3.115 3.217 1.00 0.00 N ATOM 536 CA GLY A 35 7.983 -3.096 4.204 1.00 0.00 C ATOM 537 C GLY A 35 7.756 -1.716 4.777 1.00 0.00 C ATOM 538 O GLY A 35 6.684 -1.428 5.307 1.00 0.00 O ATOM 539 H GLY A 35 8.972 -2.557 2.428 1.00 0.00 H ATOM 540 HA2 GLY A 35 7.068 -3.441 3.748 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.250 -3.764 5.001 1.00 0.00 H ATOM 542 N PHE A 36 8.769 -0.862 4.675 1.00 0.00 N ATOM 543 CA PHE A 36 8.648 0.524 5.127 1.00 0.00 C ATOM 544 C PHE A 36 7.745 1.318 4.191 1.00 0.00 C ATOM 545 O PHE A 36 8.214 1.931 3.231 1.00 0.00 O ATOM 546 CB PHE A 36 10.023 1.191 5.213 1.00 0.00 C ATOM 547 CG PHE A 36 10.793 0.830 6.448 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.116 -0.487 6.725 1.00 0.00 C ATOM 549 CD2 PHE A 36 11.196 1.816 7.332 1.00 0.00 C ATOM 550 CE1 PHE A 36 11.827 -0.815 7.863 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.907 1.495 8.472 1.00 0.00 C ATOM 552 CZ PHE A 36 12.223 0.178 8.738 1.00 0.00 C ATOM 553 H PHE A 36 9.621 -1.173 4.298 1.00 0.00 H ATOM 554 HA PHE A 36 8.205 0.511 6.111 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.612 0.899 4.357 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.893 2.262 5.204 1.00 0.00 H ATOM 557 HD1 PHE A 36 10.805 -1.262 6.042 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.947 2.847 7.123 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.072 -1.846 8.068 1.00 0.00 H ATOM 560 HE2 PHE A 36 12.215 2.274 9.155 1.00 0.00 H ATOM 561 HZ PHE A 36 12.779 -0.077 9.629 1.00 0.00 H ATOM 562 N ILE A 37 6.450 1.288 4.467 1.00 0.00 N ATOM 563 CA ILE A 37 5.466 1.940 3.619 1.00 0.00 C ATOM 564 C ILE A 37 4.421 2.665 4.458 1.00 0.00 C ATOM 565 O ILE A 37 4.205 2.329 5.623 1.00 0.00 O ATOM 566 CB ILE A 37 4.776 0.915 2.691 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.137 -0.220 3.512 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.776 0.368 1.679 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.686 -1.410 2.684 1.00 0.00 C ATOM 570 H ILE A 37 6.143 0.812 5.266 1.00 0.00 H ATOM 571 HA ILE A 37 5.983 2.661 3.005 1.00 0.00 H ATOM 572 HB ILE A 37 4.001 1.430 2.145 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.842 -0.572 4.239 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.271 0.168 4.027 1.00 0.00 H ATOM 575 HG21 ILE A 37 6.640 -0.017 2.202 1.00 0.00 H ATOM 576 HG22 ILE A 37 6.083 1.162 1.012 1.00 0.00 H ATOM 577 HG23 ILE A 37 5.317 -0.425 1.109 1.00 0.00 H ATOM 578 HD11 ILE A 37 4.527 -1.806 2.135 1.00 0.00 H ATOM 579 HD12 ILE A 37 2.918 -1.100 1.991 1.00 0.00 H ATOM 580 HD13 ILE A 37 3.291 -2.174 3.338 1.00 0.00 H ATOM 581 N GLU A 38 3.791 3.669 3.867 1.00 0.00 N ATOM 582 CA GLU A 38 2.754 4.429 4.545 1.00 0.00 C ATOM 583 C GLU A 38 1.407 4.225 3.881 1.00 0.00 C ATOM 584 O GLU A 38 1.258 4.456 2.685 1.00 0.00 O ATOM 585 CB GLU A 38 3.082 5.920 4.557 1.00 0.00 C ATOM 586 CG GLU A 38 4.000 6.341 5.687 1.00 0.00 C ATOM 587 CD GLU A 38 4.086 7.846 5.818 1.00 0.00 C ATOM 588 OE1 GLU A 38 4.938 8.456 5.145 1.00 0.00 O ATOM 589 OE2 GLU A 38 3.295 8.428 6.588 1.00 0.00 O ATOM 590 H GLU A 38 4.039 3.914 2.945 1.00 0.00 H ATOM 591 HA GLU A 38 2.698 4.078 5.561 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.562 6.174 3.623 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.162 6.479 4.642 1.00 0.00 H ATOM 594 HG2 GLU A 38 3.622 5.934 6.614 1.00 0.00 H ATOM 595 HG3 GLU A 38 4.989 5.951 5.498 1.00 0.00 H ATOM 596 N GLU A 39 0.441 3.778 4.657 1.00 0.00 N ATOM 597 CA GLU A 39 -0.919 3.636 4.181 1.00 0.00 C ATOM 598 C GLU A 39 -1.531 5.026 4.055 1.00 0.00 C ATOM 599 O GLU A 39 -1.717 5.726 5.050 1.00 0.00 O ATOM 600 CB GLU A 39 -1.705 2.744 5.152 1.00 0.00 C ATOM 601 CG GLU A 39 -3.040 2.240 4.623 1.00 0.00 C ATOM 602 CD GLU A 39 -4.132 3.281 4.670 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.405 3.809 5.767 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.742 3.557 3.619 1.00 0.00 O ATOM 605 H GLU A 39 0.646 3.539 5.584 1.00 0.00 H ATOM 606 HA GLU A 39 -0.890 3.171 3.207 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.098 1.884 5.393 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.888 3.299 6.056 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.908 1.929 3.596 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.347 1.391 5.216 1.00 0.00 H ATOM 611 N LEU A 40 -1.799 5.432 2.824 1.00 0.00 N ATOM 612 CA LEU A 40 -2.228 6.794 2.538 1.00 0.00 C ATOM 613 C LEU A 40 -3.724 6.982 2.780 1.00 0.00 C ATOM 614 O LEU A 40 -4.103 7.363 3.911 1.00 0.00 O ATOM 615 CB LEU A 40 -1.875 7.159 1.097 1.00 0.00 C ATOM 616 CG LEU A 40 -0.380 7.164 0.767 1.00 0.00 C ATOM 617 CD1 LEU A 40 -0.168 7.427 -0.709 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.355 8.203 1.601 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.515 6.774 1.837 1.00 0.00 O ATOM 620 H LEU A 40 -1.704 4.796 2.084 1.00 0.00 H ATOM 621 HA LEU A 40 -1.690 7.450 3.199 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.363 6.452 0.445 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.268 8.142 0.891 1.00 0.00 H ATOM 624 HG LEU A 40 0.039 6.195 0.990 1.00 0.00 H ATOM 625 HD11 LEU A 40 -0.648 6.649 -1.284 1.00 0.00 H ATOM 626 HD12 LEU A 40 0.889 7.433 -0.923 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.594 8.383 -0.969 1.00 0.00 H ATOM 628 HD21 LEU A 40 -0.079 9.176 1.428 1.00 0.00 H ATOM 629 HD22 LEU A 40 1.398 8.219 1.319 1.00 0.00 H ATOM 630 HD23 LEU A 40 0.270 7.951 2.648 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.066 0.315 -1.791 1.00 0.00 ZN