ATOM 1 C CYS A 1 3.461 -0.630 -4.014 1.00 0.00 A ATOM 2 CA CYS A 1 4.391 0.354 -3.312 1.00 0.00 A ATOM 3 CB CYS A 1 3.885 0.649 -1.899 1.00 0.00 A ATOM 4 HA CYS A 1 5.377 -0.082 -3.249 1.00 0.00 A ATOM 5 HB2 CYS A 1 2.835 0.405 -1.842 1.00 0.00 A ATOM 6 HB1 CYS A 1 4.431 0.039 -1.195 1.00 0.00 A ATOM 7 N CYS A 1 4.495 1.589 -4.073 1.00 0.00 A ATOM 8 O CYS A 1 2.349 -0.275 -4.406 1.00 0.00 A ATOM 9 SG CYS A 1 4.078 2.392 -1.393 1.00 0.00 A ATOM 10 C ALA A 2 2.093 -3.490 -3.892 1.00 0.00 A ATOM 11 CA ALA A 2 3.139 -2.900 -4.836 1.00 0.00 A ATOM 12 CB ALA A 2 4.056 -3.993 -5.367 1.00 0.00 A ATOM 13 HN ALA A 2 4.817 -2.084 -3.845 1.00 0.00 A ATOM 14 HA ALA A 2 2.633 -2.448 -5.677 1.00 0.00 A ATOM 15 HB1 ALA A 2 5.084 -3.673 -5.277 1.00 0.00 A ATOM 16 HB2 ALA A 2 3.828 -4.181 -6.406 1.00 0.00 A ATOM 17 HB3 ALA A 2 3.908 -4.896 -4.796 1.00 0.00 A ATOM 18 N ALA A 2 3.922 -1.863 -4.174 1.00 0.00 A ATOM 19 O ALA A 2 2.070 -4.695 -3.643 1.00 0.00 A ATOM 20 C GLU A 3 -1.016 -2.110 -2.569 1.00 0.00 A ATOM 21 CA GLU A 3 0.176 -3.050 -2.463 1.00 0.00 A ATOM 22 CB GLU A 3 0.695 -3.079 -1.024 1.00 0.00 A ATOM 23 CD GLU A 3 0.907 -4.376 1.131 1.00 0.00 A ATOM 24 CG GLU A 3 0.348 -4.357 -0.277 1.00 0.00 A ATOM 25 HN GLU A 3 1.298 -1.680 -3.617 1.00 0.00 A ATOM 26 HA GLU A 3 -0.135 -4.045 -2.747 1.00 0.00 A ATOM 27 HB2 GLU A 3 1.770 -2.978 -1.041 1.00 0.00 A ATOM 28 HB1 GLU A 3 0.273 -2.244 -0.485 1.00 0.00 A ATOM 29 HG2 GLU A 3 -0.727 -4.446 -0.223 1.00 0.00 A ATOM 30 HG1 GLU A 3 0.751 -5.197 -0.822 1.00 0.00 A ATOM 31 N GLU A 3 1.228 -2.630 -3.374 1.00 0.00 A ATOM 32 O GLU A 3 -0.914 -0.923 -2.262 1.00 0.00 A ATOM 33 OE1 GLU A 3 1.710 -3.484 1.470 1.00 0.00 A ATOM 34 OE2 GLU A 3 0.548 -5.280 1.910 1.00 0.00 A ATOM 35 C SER A 4 -4.364 -2.288 -2.096 1.00 0.00 A ATOM 36 CA SER A 4 -3.349 -1.851 -3.148 1.00 0.00 A ATOM 37 CB SER A 4 -3.924 -2.008 -4.560 1.00 0.00 A ATOM 38 HN SER A 4 -2.165 -3.595 -3.235 1.00 0.00 A ATOM 39 HA SER A 4 -3.093 -0.815 -2.980 1.00 0.00 A ATOM 40 HB2 SER A 4 -3.124 -2.231 -5.250 1.00 0.00 A ATOM 41 HB1 SER A 4 -4.637 -2.815 -4.566 1.00 0.00 A ATOM 42 HG SER A 4 -5.090 -0.453 -4.261 1.00 0.00 A ATOM 43 N SER A 4 -2.142 -2.643 -3.007 1.00 0.00 A ATOM 44 O SER A 4 -4.789 -3.444 -2.071 1.00 0.00 A ATOM 45 OG SER A 4 -4.579 -0.827 -4.991 1.00 0.00 A ATOM 46 C CYS A 5 -7.124 -1.452 -0.612 1.00 0.00 A ATOM 47 CA CYS A 5 -5.682 -1.660 -0.155 1.00 0.00 A ATOM 48 CB CYS A 5 -5.381 -0.784 1.060 1.00 0.00 A ATOM 49 HN CYS A 5 -4.356 -0.465 -1.284 1.00 0.00 A ATOM 50 HA CYS A 5 -5.554 -2.696 0.123 1.00 0.00 A ATOM 51 HB2 CYS A 5 -6.305 -0.563 1.575 1.00 0.00 A ATOM 52 HB1 CYS A 5 -4.722 -1.319 1.728 1.00 0.00 A ATOM 53 N CYS A 5 -4.737 -1.367 -1.222 1.00 0.00 A ATOM 54 O CYS A 5 -7.906 -0.736 0.028 1.00 0.00 A ATOM 55 SG CYS A 5 -4.585 0.801 0.645 1.00 0.00 A ATOM 56 C VAL A 6 -9.797 -2.667 -1.294 1.00 0.00 A ATOM 57 CA VAL A 6 -8.822 -2.014 -2.263 1.00 0.00 A ATOM 58 CB VAL A 6 -8.932 -2.706 -3.639 1.00 0.00 A ATOM 59 CG1 VAL A 6 -10.238 -2.332 -4.324 1.00 0.00 A ATOM 60 CG2 VAL A 6 -7.745 -2.350 -4.522 1.00 0.00 A ATOM 61 HN VAL A 6 -6.809 -2.652 -2.173 1.00 0.00 A ATOM 62 HA VAL A 6 -9.078 -0.971 -2.376 1.00 0.00 A ATOM 63 HB VAL A 6 -8.929 -3.774 -3.482 1.00 0.00 A ATOM 64 HG11 VAL A 6 -10.184 -2.594 -5.371 1.00 0.00 A ATOM 65 HG12 VAL A 6 -10.404 -1.269 -4.227 1.00 0.00 A ATOM 66 HG13 VAL A 6 -11.054 -2.867 -3.860 1.00 0.00 A ATOM 67 HG21 VAL A 6 -6.947 -1.952 -3.911 1.00 0.00 A ATOM 68 HG22 VAL A 6 -8.045 -1.609 -5.248 1.00 0.00 A ATOM 69 HG23 VAL A 6 -7.399 -3.236 -5.032 1.00 0.00 A ATOM 70 N VAL A 6 -7.475 -2.096 -1.718 1.00 0.00 A ATOM 71 O VAL A 6 -10.858 -2.122 -0.992 1.00 0.00 A ATOM 72 C TRP A 7 -9.401 -4.734 1.467 1.00 0.00 A ATOM 73 CA TRP A 7 -10.200 -4.560 0.182 1.00 0.00 A ATOM 74 CB TRP A 7 -10.606 -5.927 -0.381 1.00 0.00 A ATOM 75 CD1 TRP A 7 -10.730 -6.374 -2.901 1.00 0.00 A ATOM 76 CD2 TRP A 7 -12.467 -5.217 -2.087 1.00 0.00 A ATOM 77 CE2 TRP A 7 -12.653 -5.392 -3.472 1.00 0.00 A ATOM 78 CE3 TRP A 7 -13.435 -4.519 -1.360 1.00 0.00 A ATOM 79 CG TRP A 7 -11.229 -5.852 -1.742 1.00 0.00 A ATOM 80 CH2 TRP A 7 -14.699 -4.215 -3.405 1.00 0.00 A ATOM 81 CZ2 TRP A 7 -13.768 -4.894 -4.142 1.00 0.00 A ATOM 82 CZ3 TRP A 7 -14.541 -4.024 -2.027 1.00 0.00 A ATOM 83 HN TRP A 7 -8.529 -4.182 -1.048 1.00 0.00 A ATOM 84 HA TRP A 7 -11.088 -3.981 0.394 1.00 0.00 A ATOM 85 HB2 TRP A 7 -9.729 -6.553 -0.450 1.00 0.00 A ATOM 86 HB1 TRP A 7 -11.319 -6.386 0.289 1.00 0.00 A ATOM 87 HD1 TRP A 7 -9.799 -6.918 -2.972 1.00 0.00 A ATOM 88 HE1 TRP A 7 -11.440 -6.370 -4.878 1.00 0.00 A ATOM 89 HE3 TRP A 7 -13.330 -4.363 -0.297 1.00 0.00 A ATOM 90 HH2 TRP A 7 -15.579 -3.810 -3.884 1.00 0.00 A ATOM 91 HZ2 TRP A 7 -13.905 -5.031 -5.204 1.00 0.00 A ATOM 92 HZ3 TRP A 7 -15.299 -3.482 -1.481 1.00 0.00 A ATOM 93 N TRP A 7 -9.400 -3.823 -0.784 1.00 0.00 A ATOM 94 NE1 TRP A 7 -11.579 -6.101 -3.946 1.00 0.00 A ATOM 95 O TRP A 7 -9.795 -4.259 2.530 1.00 0.00 A ATOM 96 C ILE A 8 -6.318 -4.535 2.545 1.00 0.00 A ATOM 97 CA ILE A 8 -7.377 -5.633 2.479 1.00 0.00 A ATOM 98 CB ILE A 8 -6.672 -7.009 2.377 1.00 0.00 A ATOM 99 CD1 ILE A 8 -6.755 -8.411 0.251 1.00 0.00 A ATOM 100 CG1 ILE A 8 -7.483 -7.972 1.503 1.00 0.00 A ATOM 101 CG2 ILE A 8 -6.455 -7.605 3.760 1.00 0.00 A ATOM 102 HN ILE A 8 -7.998 -5.737 0.467 1.00 0.00 A ATOM 103 HA ILE A 8 -7.968 -5.613 3.382 1.00 0.00 A ATOM 104 HB ILE A 8 -5.704 -6.856 1.925 1.00 0.00 A ATOM 105 HD11 ILE A 8 -5.697 -8.229 0.367 1.00 0.00 A ATOM 106 HD12 ILE A 8 -7.125 -7.851 -0.595 1.00 0.00 A ATOM 107 HD13 ILE A 8 -6.924 -9.464 0.087 1.00 0.00 A ATOM 108 HG12 ILE A 8 -7.718 -8.856 2.077 1.00 0.00 A ATOM 109 HG11 ILE A 8 -8.401 -7.488 1.203 1.00 0.00 A ATOM 110 HG21 ILE A 8 -6.473 -6.816 4.499 1.00 0.00 A ATOM 111 HG22 ILE A 8 -5.499 -8.104 3.791 1.00 0.00 A ATOM 112 HG23 ILE A 8 -7.241 -8.315 3.974 1.00 0.00 A ATOM 113 N ILE A 8 -8.262 -5.402 1.346 1.00 0.00 A ATOM 114 O ILE A 8 -5.737 -4.173 1.523 1.00 0.00 A ATOM 115 C PRO A 9 -3.647 -3.399 3.732 1.00 0.00 A ATOM 116 CA PRO A 9 -5.080 -2.910 3.931 1.00 0.00 A ATOM 117 CB PRO A 9 -5.287 -2.470 5.389 1.00 0.00 A ATOM 118 CD PRO A 9 -6.728 -4.330 5.002 1.00 0.00 A ATOM 119 CG PRO A 9 -6.586 -3.073 5.806 1.00 0.00 A ATOM 120 HA PRO A 9 -5.269 -2.076 3.271 1.00 0.00 A ATOM 121 HB2 PRO A 9 -4.471 -2.837 5.995 1.00 0.00 A ATOM 122 HB1 PRO A 9 -5.320 -1.392 5.439 1.00 0.00 A ATOM 123 HD2 PRO A 9 -6.225 -5.152 5.489 1.00 0.00 A ATOM 124 HD1 PRO A 9 -7.771 -4.563 4.840 1.00 0.00 A ATOM 125 HG2 PRO A 9 -6.562 -3.302 6.860 1.00 0.00 A ATOM 126 HG1 PRO A 9 -7.394 -2.393 5.585 1.00 0.00 A ATOM 127 N PRO A 9 -6.067 -3.979 3.741 1.00 0.00 A ATOM 128 O PRO A 9 -3.379 -4.601 3.771 1.00 0.00 A ATOM 129 C CYS A 10 -0.746 -3.439 4.574 1.00 0.00 A ATOM 130 CA CYS A 10 -1.329 -2.786 3.328 1.00 0.00 A ATOM 131 CB CYS A 10 -0.527 -1.528 2.988 1.00 0.00 A ATOM 132 HN CYS A 10 -3.008 -1.520 3.512 1.00 0.00 A ATOM 133 HA CYS A 10 -1.262 -3.481 2.505 1.00 0.00 A ATOM 134 HB2 CYS A 10 -0.533 -0.863 3.840 1.00 0.00 A ATOM 135 HB1 CYS A 10 0.492 -1.811 2.766 1.00 0.00 A ATOM 136 N CYS A 10 -2.734 -2.458 3.527 1.00 0.00 A ATOM 137 O CYS A 10 -0.948 -2.962 5.691 1.00 0.00 A ATOM 138 SG CYS A 10 -1.164 -0.595 1.560 1.00 0.00 A ATOM 139 C THR A 11 2.068 -5.531 5.170 1.00 0.00 A ATOM 140 CA THR A 11 0.597 -5.247 5.473 1.00 0.00 A ATOM 141 CB THR A 11 -0.134 -6.575 5.752 1.00 0.00 A ATOM 142 CG2 THR A 11 -0.006 -6.965 7.218 1.00 0.00 A ATOM 143 HN THR A 11 0.103 -4.858 3.449 1.00 0.00 A ATOM 144 HA THR A 11 0.534 -4.630 6.357 1.00 0.00 A ATOM 145 HB THR A 11 0.314 -7.351 5.148 1.00 0.00 A ATOM 146 HG1 THR A 11 -1.636 -5.725 4.786 1.00 0.00 A ATOM 147 HG21 THR A 11 0.087 -8.038 7.299 1.00 0.00 A ATOM 148 HG22 THR A 11 -0.882 -6.636 7.756 1.00 0.00 A ATOM 149 HG23 THR A 11 0.872 -6.496 7.639 1.00 0.00 A ATOM 150 N THR A 11 -0.023 -4.527 4.375 1.00 0.00 A ATOM 151 O THR A 11 2.897 -5.607 6.076 1.00 0.00 A ATOM 152 OG1 THR A 11 -1.520 -6.454 5.406 1.00 0.00 A ATOM 153 C VAL A 12 4.580 -4.694 3.364 1.00 0.00 A ATOM 154 CA VAL A 12 3.749 -5.971 3.469 1.00 0.00 A ATOM 155 CB VAL A 12 3.778 -6.707 2.111 1.00 0.00 A ATOM 156 CG1 VAL A 12 5.188 -7.172 1.780 1.00 0.00 A ATOM 157 CG2 VAL A 12 2.811 -7.884 2.117 1.00 0.00 A ATOM 158 HN VAL A 12 1.675 -5.613 3.203 1.00 0.00 A ATOM 159 HA VAL A 12 4.196 -6.616 4.211 1.00 0.00 A ATOM 160 HB VAL A 12 3.463 -6.016 1.344 1.00 0.00 A ATOM 161 HG11 VAL A 12 5.348 -7.110 0.714 1.00 0.00 A ATOM 162 HG12 VAL A 12 5.317 -8.194 2.105 1.00 0.00 A ATOM 163 HG13 VAL A 12 5.903 -6.541 2.288 1.00 0.00 A ATOM 164 HG21 VAL A 12 2.206 -7.858 1.223 1.00 0.00 A ATOM 165 HG22 VAL A 12 2.171 -7.820 2.985 1.00 0.00 A ATOM 166 HG23 VAL A 12 3.367 -8.809 2.149 1.00 0.00 A ATOM 167 N VAL A 12 2.384 -5.687 3.890 1.00 0.00 A ATOM 168 O VAL A 12 5.652 -4.590 3.959 1.00 0.00 A ATOM 169 C THR A 13 4.420 -1.452 3.496 1.00 0.00 A ATOM 170 CA THR A 13 4.801 -2.468 2.424 1.00 0.00 A ATOM 171 CB THR A 13 4.534 -1.867 1.031 1.00 0.00 A ATOM 172 CG2 THR A 13 5.834 -1.416 0.381 1.00 0.00 A ATOM 173 HN THR A 13 3.222 -3.858 2.150 1.00 0.00 A ATOM 174 HA THR A 13 5.858 -2.675 2.505 1.00 0.00 A ATOM 175 HB THR A 13 3.889 -1.008 1.143 1.00 0.00 A ATOM 176 HG1 THR A 13 3.015 -3.048 0.561 1.00 0.00 A ATOM 177 HG21 THR A 13 5.677 -0.472 -0.122 1.00 0.00 A ATOM 178 HG22 THR A 13 6.155 -2.157 -0.336 1.00 0.00 A ATOM 179 HG23 THR A 13 6.594 -1.298 1.140 1.00 0.00 A ATOM 180 N THR A 13 4.088 -3.725 2.607 1.00 0.00 A ATOM 181 O THR A 13 4.946 -0.339 3.524 1.00 0.00 A ATOM 182 OG1 THR A 13 3.890 -2.833 0.192 1.00 0.00 A ATOM 183 C ALA A 14 4.248 -0.642 6.390 1.00 0.00 A ATOM 184 CA ALA A 14 3.083 -0.970 5.465 1.00 0.00 A ATOM 185 CB ALA A 14 1.954 -1.615 6.250 1.00 0.00 A ATOM 186 HN ALA A 14 3.142 -2.748 4.316 1.00 0.00 A ATOM 187 HA ALA A 14 2.712 -0.054 5.026 1.00 0.00 A ATOM 188 HB1 ALA A 14 1.191 -0.879 6.455 1.00 0.00 A ATOM 189 HB2 ALA A 14 2.339 -2.002 7.183 1.00 0.00 A ATOM 190 HB3 ALA A 14 1.529 -2.424 5.674 1.00 0.00 A ATOM 191 N ALA A 14 3.518 -1.845 4.385 1.00 0.00 A ATOM 192 O ALA A 14 4.433 0.504 6.796 1.00 0.00 A ATOM 193 C LEU A 15 7.387 -0.907 6.815 1.00 0.00 A ATOM 194 CA LEU A 15 6.199 -1.487 7.580 1.00 0.00 A ATOM 195 CB LEU A 15 6.588 -2.825 8.210 1.00 0.00 A ATOM 196 CD1 LEU A 15 5.800 -2.556 10.574 1.00 0.00 A ATOM 197 CD2 LEU A 15 7.772 -4.011 10.071 1.00 0.00 A ATOM 198 CG LEU A 15 7.013 -2.753 9.677 1.00 0.00 A ATOM 199 HN LEU A 15 4.849 -2.548 6.344 1.00 0.00 A ATOM 200 HA LEU A 15 5.921 -0.798 8.364 1.00 0.00 A ATOM 201 HB2 LEU A 15 5.742 -3.493 8.134 1.00 0.00 A ATOM 202 HB1 LEU A 15 7.406 -3.242 7.642 1.00 0.00 A ATOM 203 HD11 LEU A 15 4.947 -3.054 10.139 1.00 0.00 A ATOM 204 HD12 LEU A 15 5.592 -1.501 10.669 1.00 0.00 A ATOM 205 HD13 LEU A 15 6.002 -2.972 11.550 1.00 0.00 A ATOM 206 HD21 LEU A 15 8.825 -3.875 9.868 1.00 0.00 A ATOM 207 HD22 LEU A 15 7.402 -4.850 9.500 1.00 0.00 A ATOM 208 HD23 LEU A 15 7.631 -4.203 11.124 1.00 0.00 A ATOM 209 HG LEU A 15 7.671 -1.907 9.813 1.00 0.00 A ATOM 210 N LEU A 15 5.043 -1.658 6.707 1.00 0.00 A ATOM 211 O LEU A 15 8.438 -0.642 7.392 1.00 0.00 A ATOM 212 C LEU A 16 8.100 1.351 4.529 1.00 0.00 A ATOM 213 CA LEU A 16 8.268 -0.157 4.678 1.00 0.00 A ATOM 214 CB LEU A 16 8.264 -0.826 3.303 1.00 0.00 A ATOM 215 CD1 LEU A 16 8.832 -3.257 3.525 1.00 0.00 A ATOM 216 CD2 LEU A 16 9.785 -1.920 1.642 1.00 0.00 A ATOM 217 CG LEU A 16 9.341 -1.891 3.095 1.00 0.00 A ATOM 218 HN LEU A 16 6.349 -0.934 5.110 1.00 0.00 A ATOM 219 HA LEU A 16 9.213 -0.356 5.163 1.00 0.00 A ATOM 220 HB2 LEU A 16 7.298 -1.286 3.153 1.00 0.00 A ATOM 221 HB1 LEU A 16 8.398 -0.060 2.553 1.00 0.00 A ATOM 222 HD11 LEU A 16 7.842 -3.155 3.945 1.00 0.00 A ATOM 223 HD12 LEU A 16 9.496 -3.672 4.268 1.00 0.00 A ATOM 224 HD13 LEU A 16 8.794 -3.914 2.668 1.00 0.00 A ATOM 225 HD21 LEU A 16 10.837 -2.155 1.590 1.00 0.00 A ATOM 226 HD22 LEU A 16 9.610 -0.953 1.192 1.00 0.00 A ATOM 227 HD23 LEU A 16 9.222 -2.672 1.108 1.00 0.00 A ATOM 228 HG LEU A 16 10.201 -1.648 3.704 1.00 0.00 A ATOM 229 N LEU A 16 7.210 -0.708 5.515 1.00 0.00 A ATOM 230 O LEU A 16 8.943 2.026 3.941 1.00 0.00 A ATOM 231 C GLY A 17 5.829 3.663 3.852 1.00 0.00 A ATOM 232 CA GLY A 17 6.750 3.295 4.996 1.00 0.00 A ATOM 233 HN GLY A 17 6.375 1.284 5.533 1.00 0.00 A ATOM 234 HA2 GLY A 17 6.298 3.617 5.924 1.00 0.00 A ATOM 235 HA1 GLY A 17 7.689 3.813 4.868 1.00 0.00 A ATOM 236 N GLY A 17 7.007 1.872 5.072 1.00 0.00 A ATOM 237 O GLY A 17 6.097 4.605 3.109 1.00 0.00 A ATOM 238 C CYS A 18 2.375 3.301 3.258 1.00 0.00 A ATOM 239 CA CYS A 18 3.767 3.188 2.661 1.00 0.00 A ATOM 240 CB CYS A 18 3.804 2.079 1.612 1.00 0.00 A ATOM 241 HN CYS A 18 4.571 2.195 4.342 1.00 0.00 A ATOM 242 HA CYS A 18 4.021 4.128 2.191 1.00 0.00 A ATOM 243 HB2 CYS A 18 3.975 1.136 2.105 1.00 0.00 A ATOM 244 HB1 CYS A 18 2.854 2.046 1.100 1.00 0.00 A ATOM 245 N CYS A 18 4.738 2.929 3.714 1.00 0.00 A ATOM 246 O CYS A 18 1.962 2.453 4.050 1.00 0.00 A ATOM 247 SG CYS A 18 5.106 2.285 0.353 1.00 0.00 A ATOM 248 C SER A 19 -0.705 4.485 2.297 1.00 0.00 A ATOM 249 CA SER A 19 0.329 4.585 3.411 1.00 0.00 A ATOM 250 CB SER A 19 0.268 5.965 4.069 1.00 0.00 A ATOM 251 HN SER A 19 2.053 5.007 2.276 1.00 0.00 A ATOM 252 HA SER A 19 0.123 3.828 4.153 1.00 0.00 A ATOM 253 HB2 SER A 19 -0.521 6.545 3.615 1.00 0.00 A ATOM 254 HB1 SER A 19 0.070 5.850 5.125 1.00 0.00 A ATOM 255 HG SER A 19 1.369 7.592 4.089 1.00 0.00 A ATOM 256 N SER A 19 1.665 4.355 2.896 1.00 0.00 A ATOM 257 O SER A 19 -0.387 4.671 1.120 1.00 0.00 A ATOM 258 OG SER A 19 1.498 6.657 3.906 1.00 0.00 A ATOM 259 C CYS A 20 -3.521 5.453 1.295 1.00 0.00 A ATOM 260 CA CYS A 20 -3.032 4.074 1.722 1.00 0.00 A ATOM 261 CB CYS A 20 -4.191 3.285 2.335 1.00 0.00 A ATOM 262 HN CYS A 20 -2.127 4.061 3.628 1.00 0.00 A ATOM 263 HA CYS A 20 -2.662 3.548 0.855 1.00 0.00 A ATOM 264 HB2 CYS A 20 -4.365 3.641 3.339 1.00 0.00 A ATOM 265 HB1 CYS A 20 -5.079 3.447 1.743 1.00 0.00 A ATOM 266 N CYS A 20 -1.942 4.195 2.677 1.00 0.00 A ATOM 267 O CYS A 20 -4.330 6.069 1.986 1.00 0.00 A ATOM 268 SG CYS A 20 -3.907 1.488 2.430 1.00 0.00 A ATOM 269 C SER A 21 -4.828 7.201 -0.903 1.00 0.00 A ATOM 270 CA SER A 21 -3.408 7.239 -0.341 1.00 0.00 A ATOM 271 CB SER A 21 -2.414 7.681 -1.412 1.00 0.00 A ATOM 272 HN SER A 21 -2.371 5.399 -0.340 1.00 0.00 A ATOM 273 HA SER A 21 -3.376 7.939 0.482 1.00 0.00 A ATOM 274 HB2 SER A 21 -2.889 7.642 -2.381 1.00 0.00 A ATOM 275 HB1 SER A 21 -2.089 8.691 -1.207 1.00 0.00 A ATOM 276 HG SER A 21 -0.482 7.346 -1.265 1.00 0.00 A ATOM 277 N SER A 21 -3.023 5.933 0.167 1.00 0.00 A ATOM 278 O SER A 21 -5.641 8.079 -0.623 1.00 0.00 A ATOM 279 OG SER A 21 -1.281 6.826 -1.419 1.00 0.00 A ATOM 280 C ASN A 22 -6.650 4.583 -2.774 1.00 0.00 A ATOM 281 CA ASN A 22 -6.446 6.011 -2.285 1.00 0.00 A ATOM 282 CB ASN A 22 -6.647 6.992 -3.447 1.00 0.00 A ATOM 283 CG ASN A 22 -8.113 7.303 -3.696 1.00 0.00 A ATOM 284 HN ASN A 22 -4.430 5.497 -1.874 1.00 0.00 A ATOM 285 HA ASN A 22 -7.177 6.223 -1.519 1.00 0.00 A ATOM 286 HB2 ASN A 22 -6.137 7.916 -3.223 1.00 0.00 A ATOM 287 HB1 ASN A 22 -6.230 6.563 -4.347 1.00 0.00 A ATOM 288 HD21 ASN A 22 -7.622 8.909 -4.759 1.00 0.00 A ATOM 289 HD22 ASN A 22 -9.313 8.603 -4.600 1.00 0.00 A ATOM 290 N ASN A 22 -5.120 6.170 -1.691 1.00 0.00 A ATOM 291 ND2 ASN A 22 -8.376 8.380 -4.427 1.00 0.00 A ATOM 292 O ASN A 22 -6.519 4.304 -3.964 1.00 0.00 A ATOM 293 OD1 ASN A 22 -9.002 6.587 -3.235 1.00 0.00 A ATOM 294 C LYS A 23 -5.909 1.568 -2.595 1.00 0.00 A ATOM 295 CA LYS A 23 -7.190 2.263 -2.138 1.00 0.00 A ATOM 296 CB LYS A 23 -8.298 2.096 -3.186 1.00 0.00 A ATOM 297 CD LYS A 23 -9.944 2.040 -1.278 1.00 0.00 A ATOM 298 CE LYS A 23 -11.066 1.251 -0.622 1.00 0.00 A ATOM 299 CG LYS A 23 -9.573 1.467 -2.638 1.00 0.00 A ATOM 300 HN LYS A 23 -7.041 3.986 -0.908 1.00 0.00 A ATOM 301 HA LYS A 23 -7.515 1.786 -1.224 1.00 0.00 A ATOM 302 HB2 LYS A 23 -8.545 3.068 -3.588 1.00 0.00 A ATOM 303 HB1 LYS A 23 -7.928 1.471 -3.986 1.00 0.00 A ATOM 304 HD2 LYS A 23 -9.076 2.010 -0.637 1.00 0.00 A ATOM 305 HD1 LYS A 23 -10.264 3.065 -1.405 1.00 0.00 A ATOM 306 HE2 LYS A 23 -11.681 1.930 -0.051 1.00 0.00 A ATOM 307 HE1 LYS A 23 -11.663 0.788 -1.395 1.00 0.00 A ATOM 308 HG2 LYS A 23 -10.380 1.656 -3.329 1.00 0.00 A ATOM 309 HG1 LYS A 23 -9.423 0.401 -2.540 1.00 0.00 A ATOM 310 HZ1 LYS A 23 -9.504 0.168 0.253 1.00 0.00 A ATOM 311 HZ2 LYS A 23 -10.907 -0.743 -0.010 1.00 0.00 A ATOM 312 HZ3 LYS A 23 -10.848 0.374 1.264 1.00 0.00 A ATOM 313 N LYS A 23 -6.961 3.684 -1.836 1.00 0.00 A ATOM 314 NZ LYS A 23 -10.545 0.193 0.287 1.00 0.00 A ATOM 315 O LYS A 23 -5.932 0.404 -2.987 1.00 0.00 A ATOM 316 C VAL A 24 -2.417 2.459 -2.091 1.00 0.00 A ATOM 317 CA VAL A 24 -3.499 1.746 -2.894 1.00 0.00 A ATOM 318 CB VAL A 24 -3.236 1.879 -4.418 1.00 0.00 A ATOM 319 CG1 VAL A 24 -3.485 3.303 -4.898 1.00 0.00 A ATOM 320 CG2 VAL A 24 -1.825 1.432 -4.779 1.00 0.00 A ATOM 321 HN VAL A 24 -4.849 3.198 -2.183 1.00 0.00 A ATOM 322 HA VAL A 24 -3.488 0.696 -2.635 1.00 0.00 A ATOM 323 HB VAL A 24 -3.932 1.225 -4.931 1.00 0.00 A ATOM 324 HG11 VAL A 24 -3.419 3.981 -4.061 1.00 0.00 A ATOM 325 HG12 VAL A 24 -4.469 3.367 -5.338 1.00 0.00 A ATOM 326 HG13 VAL A 24 -2.743 3.568 -5.636 1.00 0.00 A ATOM 327 HG21 VAL A 24 -1.527 0.620 -4.133 1.00 0.00 A ATOM 328 HG22 VAL A 24 -1.142 2.260 -4.655 1.00 0.00 A ATOM 329 HG23 VAL A 24 -1.805 1.101 -5.807 1.00 0.00 A ATOM 330 N VAL A 24 -4.799 2.280 -2.519 1.00 0.00 A ATOM 331 O VAL A 24 -2.550 3.647 -1.785 1.00 0.00 A ATOM 332 C CYS A 25 0.663 3.086 -1.880 1.00 0.00 A ATOM 333 CA CYS A 25 -0.275 2.309 -0.969 1.00 0.00 A ATOM 334 CB CYS A 25 0.490 1.214 -0.230 1.00 0.00 A ATOM 335 HN CYS A 25 -1.319 0.790 -2.002 1.00 0.00 A ATOM 336 HA CYS A 25 -0.701 2.990 -0.246 1.00 0.00 A ATOM 337 HB2 CYS A 25 0.306 0.265 -0.712 1.00 0.00 A ATOM 338 HB1 CYS A 25 1.546 1.432 -0.271 1.00 0.00 A ATOM 339 N CYS A 25 -1.365 1.737 -1.739 1.00 0.00 A ATOM 340 O CYS A 25 1.209 2.540 -2.839 1.00 0.00 A ATOM 341 SG CYS A 25 0.023 1.049 1.522 1.00 0.00 A ATOM 342 C TYR A 26 2.289 6.316 -1.499 1.00 0.00 A ATOM 343 CA TYR A 26 1.701 5.220 -2.371 1.00 0.00 A ATOM 344 CB TYR A 26 0.920 5.834 -3.536 1.00 0.00 A ATOM 345 CD1 TYR A 26 2.752 6.535 -5.125 1.00 0.00 A ATOM 346 CD2 TYR A 26 1.191 4.890 -5.861 1.00 0.00 A ATOM 347 CE1 TYR A 26 3.406 6.465 -6.340 1.00 0.00 A ATOM 348 CE2 TYR A 26 1.840 4.813 -7.078 1.00 0.00 A ATOM 349 CG TYR A 26 1.636 5.750 -4.865 1.00 0.00 A ATOM 350 CZ TYR A 26 2.946 5.603 -7.313 1.00 0.00 A ATOM 351 HN TYR A 26 0.371 4.740 -0.801 1.00 0.00 A ATOM 352 HA TYR A 26 2.504 4.614 -2.764 1.00 0.00 A ATOM 353 HB2 TYR A 26 -0.024 5.319 -3.638 1.00 0.00 A ATOM 354 HB1 TYR A 26 0.732 6.876 -3.324 1.00 0.00 A ATOM 355 HD1 TYR A 26 3.110 7.208 -4.361 1.00 0.00 A ATOM 356 HD2 TYR A 26 0.325 4.274 -5.674 1.00 0.00 A ATOM 357 HE1 TYR A 26 4.272 7.082 -6.523 1.00 0.00 A ATOM 358 HE2 TYR A 26 1.480 4.138 -7.840 1.00 0.00 A ATOM 359 HH TYR A 26 3.815 6.417 -8.823 1.00 0.00 A ATOM 360 N TYR A 26 0.837 4.362 -1.580 1.00 0.00 A ATOM 361 O TYR A 26 1.639 7.328 -1.231 1.00 0.00 A ATOM 362 OH TYR A 26 3.594 5.531 -8.525 1.00 0.00 A ATOM 363 C ASN A 27 5.611 7.310 -0.736 1.00 0.00 A ATOM 364 CA ASN A 27 4.199 7.086 -0.221 1.00 0.00 A ATOM 365 CB ASN A 27 4.228 6.625 1.240 1.00 0.00 A ATOM 366 CG ASN A 27 4.789 7.690 2.168 1.00 0.00 A ATOM 367 HN ASN A 27 3.987 5.284 -1.311 1.00 0.00 A ATOM 368 HA ASN A 27 3.653 8.016 -0.286 1.00 0.00 A ATOM 369 HB2 ASN A 27 3.222 6.392 1.558 1.00 0.00 A ATOM 370 HB1 ASN A 27 4.841 5.739 1.323 1.00 0.00 A ATOM 371 HD21 ASN A 27 6.050 6.371 2.958 1.00 0.00 A ATOM 372 HD22 ASN A 27 6.132 7.980 3.594 1.00 0.00 A ATOM 373 N ASN A 27 3.518 6.111 -1.060 1.00 0.00 A ATOM 374 ND2 ASN A 27 5.752 7.311 2.991 1.00 0.00 A ATOM 375 O ASN A 27 6.551 6.625 -0.329 1.00 0.00 A ATOM 376 OD1 ASN A 27 4.357 8.841 2.144 1.00 0.00 A ATOM 377 C GLY A 28 7.378 7.561 -3.357 1.00 0.00 A ATOM 378 CA GLY A 28 7.043 8.534 -2.246 1.00 0.00 A ATOM 379 HN GLY A 28 4.958 8.743 -1.962 1.00 0.00 A ATOM 380 HA2 GLY A 28 7.037 9.538 -2.645 1.00 0.00 A ATOM 381 HA1 GLY A 28 7.799 8.463 -1.479 1.00 0.00 A ATOM 382 N GLY A 28 5.748 8.249 -1.660 1.00 0.00 A ATOM 383 O GLY A 28 7.597 7.959 -4.500 1.00 0.00 A ATOM 384 C ILE A 29 6.430 4.432 -4.289 1.00 0.00 A ATOM 385 CA ILE A 29 7.691 5.234 -3.980 1.00 0.00 A ATOM 386 CB ILE A 29 8.792 4.279 -3.463 1.00 0.00 A ATOM 387 CD1 ILE A 29 8.320 2.428 -1.778 1.00 0.00 A ATOM 388 CG1 ILE A 29 8.545 3.908 -1.997 1.00 0.00 A ATOM 389 CG2 ILE A 29 10.163 4.915 -3.629 1.00 0.00 A ATOM 390 HN ILE A 29 7.201 6.034 -2.087 1.00 0.00 A ATOM 391 HA ILE A 29 8.042 5.702 -4.889 1.00 0.00 A ATOM 392 HB ILE A 29 8.766 3.382 -4.063 1.00 0.00 A ATOM 393 HD11 ILE A 29 8.007 2.258 -0.758 1.00 0.00 A ATOM 394 HD12 ILE A 29 9.239 1.892 -1.965 1.00 0.00 A ATOM 395 HD13 ILE A 29 7.554 2.076 -2.453 1.00 0.00 A ATOM 396 HG12 ILE A 29 9.401 4.203 -1.410 1.00 0.00 A ATOM 397 HG11 ILE A 29 7.670 4.434 -1.641 1.00 0.00 A ATOM 398 HG21 ILE A 29 10.093 5.747 -4.314 1.00 0.00 A ATOM 399 HG22 ILE A 29 10.854 4.184 -4.021 1.00 0.00 A ATOM 400 HG23 ILE A 29 10.515 5.267 -2.671 1.00 0.00 A ATOM 401 N ILE A 29 7.400 6.283 -3.018 1.00 0.00 A ATOM 402 O ILE A 29 5.509 4.374 -3.471 1.00 0.00 A ATOM 403 C PRO A 30 5.183 1.655 -5.201 1.00 0.00 A ATOM 404 CA PRO A 30 5.211 3.016 -5.892 1.00 0.00 A ATOM 405 CB PRO A 30 5.403 2.841 -7.409 1.00 0.00 A ATOM 406 CD PRO A 30 7.394 3.836 -6.517 1.00 0.00 A ATOM 407 CG PRO A 30 6.586 3.683 -7.773 1.00 0.00 A ATOM 408 HA PRO A 30 4.283 3.535 -5.697 1.00 0.00 A ATOM 409 HB2 PRO A 30 5.580 1.800 -7.631 1.00 0.00 A ATOM 410 HB1 PRO A 30 4.514 3.175 -7.924 1.00 0.00 A ATOM 411 HD2 PRO A 30 8.081 3.009 -6.404 1.00 0.00 A ATOM 412 HD1 PRO A 30 7.923 4.777 -6.517 1.00 0.00 A ATOM 413 HG2 PRO A 30 7.169 3.186 -8.534 1.00 0.00 A ATOM 414 HG1 PRO A 30 6.255 4.648 -8.125 1.00 0.00 A ATOM 415 N PRO A 30 6.364 3.811 -5.477 1.00 0.00 A ATOM 416 OT1 PRO A 30 5.781 0.689 -5.678 1.00 0.00 A END