ATOM 1 N CYS A 1 4.006 3.020 -3.281 1.00 0.00 N ATOM 2 CA CYS A 1 4.400 1.625 -3.316 1.00 0.00 C ATOM 3 C CYS A 1 3.649 0.875 -4.405 1.00 0.00 C ATOM 4 O CYS A 1 2.535 1.249 -4.773 1.00 0.00 O ATOM 5 CB CYS A 1 4.158 1.000 -1.956 1.00 0.00 C ATOM 6 SG CYS A 1 4.791 2.022 -0.586 1.00 0.00 S ATOM 7 H CYS A 1 3.257 3.290 -2.707 1.00 0.00 H ATOM 8 HA CYS A 1 5.457 1.586 -3.535 1.00 0.00 H ATOM 9 HB2 CYS A 1 3.096 0.866 -1.812 1.00 0.00 H ATOM 10 HB3 CYS A 1 4.649 0.041 -1.918 1.00 0.00 H ATOM 11 N ALA A 2 4.264 -0.177 -4.930 1.00 0.00 N ATOM 12 CA ALA A 2 3.655 -0.960 -5.992 1.00 0.00 C ATOM 13 C ALA A 2 2.728 -2.042 -5.449 1.00 0.00 C ATOM 14 O ALA A 2 2.716 -3.165 -5.949 1.00 0.00 O ATOM 15 CB ALA A 2 4.734 -1.571 -6.876 1.00 0.00 C ATOM 16 H ALA A 2 5.151 -0.428 -4.602 1.00 0.00 H ATOM 17 HA ALA A 2 3.076 -0.283 -6.595 1.00 0.00 H ATOM 18 HB1 ALA A 2 5.034 -0.853 -7.625 1.00 0.00 H ATOM 19 HB2 ALA A 2 4.344 -2.455 -7.359 1.00 0.00 H ATOM 20 HB3 ALA A 2 5.586 -1.839 -6.270 1.00 0.00 H ATOM 21 N GLU A 3 1.939 -1.693 -4.441 1.00 0.00 N ATOM 22 CA GLU A 3 0.995 -2.634 -3.847 1.00 0.00 C ATOM 23 C GLU A 3 -0.227 -1.901 -3.320 1.00 0.00 C ATOM 24 O GLU A 3 -0.115 -0.832 -2.714 1.00 0.00 O ATOM 25 CB GLU A 3 1.627 -3.426 -2.694 1.00 0.00 C ATOM 26 CG GLU A 3 2.652 -4.466 -3.120 1.00 0.00 C ATOM 27 CD GLU A 3 3.069 -5.365 -1.973 1.00 0.00 C ATOM 28 OE1 GLU A 3 3.446 -4.836 -0.911 1.00 0.00 O ATOM 29 OE2 GLU A 3 3.042 -6.598 -2.127 1.00 0.00 O ATOM 30 H GLU A 3 1.979 -0.773 -4.097 1.00 0.00 H ATOM 31 HA GLU A 3 0.684 -3.322 -4.618 1.00 0.00 H ATOM 32 HB2 GLU A 3 2.115 -2.732 -2.027 1.00 0.00 H ATOM 33 HB3 GLU A 3 0.841 -3.931 -2.154 1.00 0.00 H ATOM 34 HG2 GLU A 3 2.227 -5.074 -3.904 1.00 0.00 H ATOM 35 HG3 GLU A 3 3.528 -3.957 -3.496 1.00 0.00 H ATOM 36 N SER A 4 -1.387 -2.493 -3.529 1.00 0.00 N ATOM 37 CA SER A 4 -2.629 -1.928 -3.049 1.00 0.00 C ATOM 38 C SER A 4 -3.164 -2.804 -1.927 1.00 0.00 C ATOM 39 O SER A 4 -3.298 -4.016 -2.083 1.00 0.00 O ATOM 40 CB SER A 4 -3.637 -1.807 -4.187 1.00 0.00 C ATOM 41 OG SER A 4 -3.484 -2.865 -5.120 1.00 0.00 O ATOM 42 H SER A 4 -1.410 -3.353 -4.000 1.00 0.00 H ATOM 43 HA SER A 4 -2.417 -0.945 -2.653 1.00 0.00 H ATOM 44 HB2 SER A 4 -4.638 -1.842 -3.783 1.00 0.00 H ATOM 45 HB3 SER A 4 -3.487 -0.868 -4.694 1.00 0.00 H ATOM 46 HG SER A 4 -3.321 -2.500 -5.994 1.00 0.00 H ATOM 47 N CYS A 5 -3.439 -2.196 -0.790 1.00 0.00 N ATOM 48 CA CYS A 5 -3.924 -2.940 0.362 1.00 0.00 C ATOM 49 C CYS A 5 -5.438 -3.097 0.353 1.00 0.00 C ATOM 50 O CYS A 5 -6.009 -3.640 1.299 1.00 0.00 O ATOM 51 CB CYS A 5 -3.448 -2.278 1.658 1.00 0.00 C ATOM 52 SG CYS A 5 -3.652 -0.467 1.700 1.00 0.00 S ATOM 53 H CYS A 5 -3.297 -1.228 -0.717 1.00 0.00 H ATOM 54 HA CYS A 5 -3.487 -3.926 0.309 1.00 0.00 H ATOM 55 HB2 CYS A 5 -4.001 -2.688 2.488 1.00 0.00 H ATOM 56 HB3 CYS A 5 -2.400 -2.491 1.790 1.00 0.00 H ATOM 57 N VAL A 6 -6.062 -2.627 -0.731 1.00 0.00 N ATOM 58 CA VAL A 6 -7.520 -2.678 -0.928 1.00 0.00 C ATOM 59 C VAL A 6 -8.165 -3.931 -0.331 1.00 0.00 C ATOM 60 O VAL A 6 -9.187 -3.843 0.347 1.00 0.00 O ATOM 61 CB VAL A 6 -7.887 -2.621 -2.430 1.00 0.00 C ATOM 62 CG1 VAL A 6 -9.385 -2.422 -2.615 1.00 0.00 C ATOM 63 CG2 VAL A 6 -7.115 -1.523 -3.145 1.00 0.00 C ATOM 64 H VAL A 6 -5.512 -2.218 -1.430 1.00 0.00 H ATOM 65 HA VAL A 6 -7.946 -1.809 -0.450 1.00 0.00 H ATOM 66 HB VAL A 6 -7.618 -3.566 -2.879 1.00 0.00 H ATOM 67 HG11 VAL A 6 -9.775 -3.201 -3.253 1.00 0.00 H ATOM 68 HG12 VAL A 6 -9.567 -1.460 -3.068 1.00 0.00 H ATOM 69 HG13 VAL A 6 -9.873 -2.466 -1.653 1.00 0.00 H ATOM 70 HG21 VAL A 6 -6.415 -1.071 -2.457 1.00 0.00 H ATOM 71 HG22 VAL A 6 -7.803 -0.773 -3.503 1.00 0.00 H ATOM 72 HG23 VAL A 6 -6.576 -1.946 -3.980 1.00 0.00 H ATOM 73 N TYR A 7 -7.573 -5.090 -0.591 1.00 0.00 N ATOM 74 CA TYR A 7 -8.109 -6.347 -0.081 1.00 0.00 C ATOM 75 C TYR A 7 -7.063 -7.147 0.686 1.00 0.00 C ATOM 76 O TYR A 7 -7.366 -8.222 1.199 1.00 0.00 O ATOM 77 CB TYR A 7 -8.632 -7.207 -1.232 1.00 0.00 C ATOM 78 CG TYR A 7 -10.081 -6.960 -1.600 1.00 0.00 C ATOM 79 CD1 TYR A 7 -10.526 -5.698 -1.970 1.00 0.00 C ATOM 80 CD2 TYR A 7 -11.004 -7.998 -1.575 1.00 0.00 C ATOM 81 CE1 TYR A 7 -11.847 -5.477 -2.305 1.00 0.00 C ATOM 82 CE2 TYR A 7 -12.327 -7.785 -1.909 1.00 0.00 C ATOM 83 CZ TYR A 7 -12.744 -6.523 -2.274 1.00 0.00 C ATOM 84 OH TYR A 7 -14.060 -6.306 -2.608 1.00 0.00 O ATOM 85 H TYR A 7 -6.765 -5.102 -1.143 1.00 0.00 H ATOM 86 HA TYR A 7 -8.929 -6.115 0.581 1.00 0.00 H ATOM 87 HB2 TYR A 7 -8.036 -7.013 -2.111 1.00 0.00 H ATOM 88 HB3 TYR A 7 -8.528 -8.244 -0.959 1.00 0.00 H ATOM 89 HD1 TYR A 7 -9.822 -4.880 -1.994 1.00 0.00 H ATOM 90 HD2 TYR A 7 -10.675 -8.986 -1.289 1.00 0.00 H ATOM 91 HE1 TYR A 7 -12.173 -4.488 -2.592 1.00 0.00 H ATOM 92 HE2 TYR A 7 -13.029 -8.605 -1.884 1.00 0.00 H ATOM 93 HH TYR A 7 -14.615 -6.454 -1.838 1.00 0.00 H ATOM 94 N ILE A 8 -5.838 -6.638 0.750 1.00 0.00 N ATOM 95 CA ILE A 8 -4.751 -7.343 1.441 1.00 0.00 C ATOM 96 C ILE A 8 -3.660 -6.385 1.896 1.00 0.00 C ATOM 97 O ILE A 8 -3.269 -5.492 1.158 1.00 0.00 O ATOM 98 CB ILE A 8 -4.084 -8.421 0.544 1.00 0.00 C ATOM 99 CG1 ILE A 8 -3.903 -7.897 -0.886 1.00 0.00 C ATOM 100 CG2 ILE A 8 -4.875 -9.723 0.555 1.00 0.00 C ATOM 101 CD1 ILE A 8 -3.160 -8.852 -1.798 1.00 0.00 C ATOM 102 H ILE A 8 -5.655 -5.776 0.322 1.00 0.00 H ATOM 103 HA ILE A 8 -5.170 -7.837 2.307 1.00 0.00 H ATOM 104 HB ILE A 8 -3.109 -8.632 0.958 1.00 0.00 H ATOM 105 HG12 ILE A 8 -4.873 -7.714 -1.320 1.00 0.00 H ATOM 106 HG13 ILE A 8 -3.348 -6.970 -0.854 1.00 0.00 H ATOM 107 HG21 ILE A 8 -5.210 -9.949 -0.447 1.00 0.00 H ATOM 108 HG22 ILE A 8 -5.731 -9.619 1.206 1.00 0.00 H ATOM 109 HG23 ILE A 8 -4.245 -10.525 0.913 1.00 0.00 H ATOM 110 HD11 ILE A 8 -3.745 -9.027 -2.688 1.00 0.00 H ATOM 111 HD12 ILE A 8 -2.998 -9.788 -1.284 1.00 0.00 H ATOM 112 HD13 ILE A 8 -2.208 -8.422 -2.072 1.00 0.00 H ATOM 113 N PRO A 9 -3.144 -6.573 3.119 1.00 0.00 N ATOM 114 CA PRO A 9 -2.079 -5.729 3.671 1.00 0.00 C ATOM 115 C PRO A 9 -0.801 -5.784 2.831 1.00 0.00 C ATOM 116 O PRO A 9 -0.511 -6.799 2.193 1.00 0.00 O ATOM 117 CB PRO A 9 -1.825 -6.321 5.063 1.00 0.00 C ATOM 118 CG PRO A 9 -3.044 -7.118 5.376 1.00 0.00 C ATOM 119 CD PRO A 9 -3.548 -7.630 4.058 1.00 0.00 C ATOM 120 HA PRO A 9 -2.399 -4.702 3.766 1.00 0.00 H ATOM 121 HB2 PRO A 9 -0.943 -6.944 5.035 1.00 0.00 H ATOM 122 HB3 PRO A 9 -1.683 -5.522 5.775 1.00 0.00 H ATOM 123 HG2 PRO A 9 -2.788 -7.942 6.026 1.00 0.00 H ATOM 124 HG3 PRO A 9 -3.786 -6.487 5.842 1.00 0.00 H ATOM 125 HD2 PRO A 9 -3.075 -8.569 3.811 1.00 0.00 H ATOM 126 HD3 PRO A 9 -4.622 -7.738 4.079 1.00 0.00 H ATOM 127 N CYS A 10 -0.051 -4.682 2.839 1.00 0.00 N ATOM 128 CA CYS A 10 1.200 -4.574 2.089 1.00 0.00 C ATOM 129 C CYS A 10 2.115 -5.757 2.402 1.00 0.00 C ATOM 130 O CYS A 10 2.313 -6.100 3.568 1.00 0.00 O ATOM 131 CB CYS A 10 1.896 -3.259 2.455 1.00 0.00 C ATOM 132 SG CYS A 10 0.794 -1.807 2.392 1.00 0.00 S ATOM 133 H CYS A 10 -0.348 -3.916 3.367 1.00 0.00 H ATOM 134 HA CYS A 10 0.965 -4.575 1.036 1.00 0.00 H ATOM 135 HB2 CYS A 10 2.285 -3.333 3.459 1.00 0.00 H ATOM 136 HB3 CYS A 10 2.712 -3.084 1.771 1.00 0.00 H ATOM 137 N THR A 11 2.654 -6.388 1.368 1.00 0.00 N ATOM 138 CA THR A 11 3.525 -7.535 1.557 1.00 0.00 C ATOM 139 C THR A 11 4.959 -7.225 1.125 1.00 0.00 C ATOM 140 O THR A 11 5.851 -7.096 1.963 1.00 0.00 O ATOM 141 CB THR A 11 2.995 -8.757 0.782 1.00 0.00 C ATOM 142 OG1 THR A 11 1.620 -8.987 1.120 1.00 0.00 O ATOM 143 CG2 THR A 11 3.810 -10.004 1.101 1.00 0.00 C ATOM 144 H THR A 11 2.457 -6.080 0.452 1.00 0.00 H ATOM 145 HA THR A 11 3.525 -7.778 2.610 1.00 0.00 H ATOM 146 HB THR A 11 3.070 -8.555 -0.278 1.00 0.00 H ATOM 147 HG1 THR A 11 1.199 -8.147 1.340 1.00 0.00 H ATOM 148 HG21 THR A 11 4.747 -9.968 0.564 1.00 0.00 H ATOM 149 HG22 THR A 11 3.258 -10.882 0.801 1.00 0.00 H ATOM 150 HG23 THR A 11 4.005 -10.045 2.162 1.00 0.00 H ATOM 151 N VAL A 12 5.177 -7.081 -0.176 1.00 0.00 N ATOM 152 CA VAL A 12 6.507 -6.772 -0.687 1.00 0.00 C ATOM 153 C VAL A 12 6.953 -5.415 -0.171 1.00 0.00 C ATOM 154 O VAL A 12 8.050 -5.255 0.379 1.00 0.00 O ATOM 155 CB VAL A 12 6.542 -6.744 -2.231 1.00 0.00 C ATOM 156 CG1 VAL A 12 7.970 -6.601 -2.736 1.00 0.00 C ATOM 157 CG2 VAL A 12 5.887 -7.983 -2.817 1.00 0.00 C ATOM 158 H VAL A 12 4.423 -7.169 -0.810 1.00 0.00 H ATOM 159 HA VAL A 12 7.192 -7.531 -0.337 1.00 0.00 H ATOM 160 HB VAL A 12 5.983 -5.880 -2.563 1.00 0.00 H ATOM 161 HG11 VAL A 12 8.019 -5.793 -3.452 1.00 0.00 H ATOM 162 HG12 VAL A 12 8.279 -7.520 -3.209 1.00 0.00 H ATOM 163 HG13 VAL A 12 8.626 -6.385 -1.905 1.00 0.00 H ATOM 164 HG21 VAL A 12 5.325 -8.491 -2.048 1.00 0.00 H ATOM 165 HG22 VAL A 12 6.647 -8.644 -3.204 1.00 0.00 H ATOM 166 HG23 VAL A 12 5.222 -7.690 -3.616 1.00 0.00 H ATOM 167 N THR A 13 6.078 -4.442 -0.338 1.00 0.00 N ATOM 168 CA THR A 13 6.342 -3.089 0.095 1.00 0.00 C ATOM 169 C THR A 13 6.403 -2.991 1.617 1.00 0.00 C ATOM 170 O THR A 13 6.849 -1.984 2.161 1.00 0.00 O ATOM 171 CB THR A 13 5.291 -2.116 -0.464 1.00 0.00 C ATOM 172 OG1 THR A 13 3.993 -2.416 0.063 1.00 0.00 O ATOM 173 CG2 THR A 13 5.258 -2.190 -1.983 1.00 0.00 C ATOM 174 H THR A 13 5.213 -4.647 -0.769 1.00 0.00 H ATOM 175 HA THR A 13 7.304 -2.802 -0.304 1.00 0.00 H ATOM 176 HB THR A 13 5.563 -1.112 -0.176 1.00 0.00 H ATOM 177 HG1 THR A 13 3.663 -3.233 -0.335 1.00 0.00 H ATOM 178 HG21 THR A 13 4.322 -1.788 -2.343 1.00 0.00 H ATOM 179 HG22 THR A 13 5.351 -3.220 -2.296 1.00 0.00 H ATOM 180 HG23 THR A 13 6.077 -1.615 -2.390 1.00 0.00 H ATOM 181 N ALA A 14 5.990 -4.052 2.305 1.00 0.00 N ATOM 182 CA ALA A 14 6.047 -4.068 3.757 1.00 0.00 C ATOM 183 C ALA A 14 7.501 -4.052 4.187 1.00 0.00 C ATOM 184 O ALA A 14 7.862 -3.432 5.186 1.00 0.00 O ATOM 185 CB ALA A 14 5.328 -5.278 4.331 1.00 0.00 C ATOM 186 H ALA A 14 5.675 -4.842 1.825 1.00 0.00 H ATOM 187 HA ALA A 14 5.560 -3.173 4.121 1.00 0.00 H ATOM 188 HB1 ALA A 14 5.045 -5.078 5.353 1.00 0.00 H ATOM 189 HB2 ALA A 14 5.985 -6.135 4.300 1.00 0.00 H ATOM 190 HB3 ALA A 14 4.443 -5.481 3.746 1.00 0.00 H ATOM 191 N LEU A 15 8.340 -4.714 3.391 1.00 0.00 N ATOM 192 CA LEU A 15 9.769 -4.758 3.653 1.00 0.00 C ATOM 193 C LEU A 15 10.365 -3.371 3.439 1.00 0.00 C ATOM 194 O LEU A 15 11.385 -3.012 4.021 1.00 0.00 O ATOM 195 CB LEU A 15 10.450 -5.780 2.737 1.00 0.00 C ATOM 196 CG LEU A 15 11.948 -5.983 2.977 1.00 0.00 C ATOM 197 CD1 LEU A 15 12.197 -6.549 4.367 1.00 0.00 C ATOM 198 CD2 LEU A 15 12.537 -6.897 1.914 1.00 0.00 C ATOM 199 H LEU A 15 7.985 -5.164 2.592 1.00 0.00 H ATOM 200 HA LEU A 15 9.913 -5.045 4.681 1.00 0.00 H ATOM 201 HB2 LEU A 15 9.954 -6.732 2.866 1.00 0.00 H ATOM 202 HB3 LEU A 15 10.313 -5.461 1.714 1.00 0.00 H ATOM 203 HG LEU A 15 12.448 -5.028 2.913 1.00 0.00 H ATOM 204 HD11 LEU A 15 13.253 -6.733 4.497 1.00 0.00 H ATOM 205 HD12 LEU A 15 11.653 -7.476 4.482 1.00 0.00 H ATOM 206 HD13 LEU A 15 11.860 -5.841 5.110 1.00 0.00 H ATOM 207 HD21 LEU A 15 13.610 -6.936 2.027 1.00 0.00 H ATOM 208 HD22 LEU A 15 12.292 -6.515 0.933 1.00 0.00 H ATOM 209 HD23 LEU A 15 12.128 -7.891 2.025 1.00 0.00 H ATOM 210 N LEU A 16 9.694 -2.597 2.597 1.00 0.00 N ATOM 211 CA LEU A 16 10.118 -1.234 2.285 1.00 0.00 C ATOM 212 C LEU A 16 9.580 -0.250 3.322 1.00 0.00 C ATOM 213 O LEU A 16 9.923 0.933 3.311 1.00 0.00 O ATOM 214 CB LEU A 16 9.632 -0.837 0.889 1.00 0.00 C ATOM 215 CG LEU A 16 10.111 -1.740 -0.251 1.00 0.00 C ATOM 216 CD1 LEU A 16 9.496 -1.301 -1.569 1.00 0.00 C ATOM 217 CD2 LEU A 16 11.629 -1.728 -0.341 1.00 0.00 C ATOM 218 H LEU A 16 8.877 -2.951 2.179 1.00 0.00 H ATOM 219 HA LEU A 16 11.197 -1.209 2.304 1.00 0.00 H ATOM 220 HB2 LEU A 16 8.552 -0.840 0.892 1.00 0.00 H ATOM 221 HB3 LEU A 16 9.971 0.168 0.687 1.00 0.00 H ATOM 222 HG LEU A 16 9.794 -2.754 -0.055 1.00 0.00 H ATOM 223 HD11 LEU A 16 8.514 -0.891 -1.390 1.00 0.00 H ATOM 224 HD12 LEU A 16 9.416 -2.153 -2.230 1.00 0.00 H ATOM 225 HD13 LEU A 16 10.122 -0.550 -2.027 1.00 0.00 H ATOM 226 HD21 LEU A 16 11.966 -0.743 -0.631 1.00 0.00 H ATOM 227 HD22 LEU A 16 11.952 -2.449 -1.076 1.00 0.00 H ATOM 228 HD23 LEU A 16 12.050 -1.982 0.622 1.00 0.00 H ATOM 229 N GLY A 17 8.732 -0.750 4.212 1.00 0.00 N ATOM 230 CA GLY A 17 8.147 0.083 5.245 1.00 0.00 C ATOM 231 C GLY A 17 6.929 0.841 4.755 1.00 0.00 C ATOM 232 O GLY A 17 6.623 1.928 5.243 1.00 0.00 O ATOM 233 H GLY A 17 8.499 -1.701 4.166 1.00 0.00 H ATOM 234 HA2 GLY A 17 7.858 -0.542 6.076 1.00 0.00 H ATOM 235 HA3 GLY A 17 8.887 0.794 5.582 1.00 0.00 H ATOM 236 N CYS A 18 6.231 0.262 3.789 1.00 0.00 N ATOM 237 CA CYS A 18 5.036 0.876 3.227 1.00 0.00 C ATOM 238 C CYS A 18 3.838 0.701 4.147 1.00 0.00 C ATOM 239 O CYS A 18 3.603 -0.383 4.681 1.00 0.00 O ATOM 240 CB CYS A 18 4.721 0.276 1.863 1.00 0.00 C ATOM 241 SG CYS A 18 5.887 0.753 0.551 1.00 0.00 S ATOM 242 H CYS A 18 6.527 -0.608 3.442 1.00 0.00 H ATOM 243 HA CYS A 18 5.233 1.931 3.108 1.00 0.00 H ATOM 244 HB2 CYS A 18 4.740 -0.801 1.940 1.00 0.00 H ATOM 245 HB3 CYS A 18 3.734 0.591 1.559 1.00 0.00 H ATOM 246 N SER A 19 3.074 1.768 4.318 1.00 0.00 N ATOM 247 CA SER A 19 1.893 1.732 5.158 1.00 0.00 C ATOM 248 C SER A 19 0.633 1.828 4.304 1.00 0.00 C ATOM 249 O SER A 19 0.625 2.491 3.268 1.00 0.00 O ATOM 250 CB SER A 19 1.942 2.872 6.174 1.00 0.00 C ATOM 251 OG SER A 19 3.154 2.839 6.907 1.00 0.00 O ATOM 252 H SER A 19 3.305 2.605 3.857 1.00 0.00 H ATOM 253 HA SER A 19 1.889 0.787 5.682 1.00 0.00 H ATOM 254 HB2 SER A 19 1.873 3.817 5.656 1.00 0.00 H ATOM 255 HB3 SER A 19 1.114 2.776 6.862 1.00 0.00 H ATOM 256 HG SER A 19 3.844 2.438 6.368 1.00 0.00 H ATOM 257 N CYS A 20 -0.425 1.155 4.732 1.00 0.00 N ATOM 258 CA CYS A 20 -1.682 1.168 4.001 1.00 0.00 C ATOM 259 C CYS A 20 -2.378 2.517 4.157 1.00 0.00 C ATOM 260 O CYS A 20 -2.649 2.960 5.273 1.00 0.00 O ATOM 261 CB CYS A 20 -2.596 0.045 4.498 1.00 0.00 C ATOM 262 SG CYS A 20 -4.187 -0.074 3.617 1.00 0.00 S ATOM 263 H CYS A 20 -0.359 0.639 5.560 1.00 0.00 H ATOM 264 HA CYS A 20 -1.462 1.006 2.955 1.00 0.00 H ATOM 265 HB2 CYS A 20 -2.087 -0.900 4.382 1.00 0.00 H ATOM 266 HB3 CYS A 20 -2.811 0.205 5.546 1.00 0.00 H ATOM 267 N SER A 21 -2.661 3.169 3.041 1.00 0.00 N ATOM 268 CA SER A 21 -3.323 4.463 3.052 1.00 0.00 C ATOM 269 C SER A 21 -4.270 4.572 1.863 1.00 0.00 C ATOM 270 O SER A 21 -3.852 4.457 0.715 1.00 0.00 O ATOM 271 CB SER A 21 -2.284 5.588 3.012 1.00 0.00 C ATOM 272 OG SER A 21 -1.393 5.494 4.111 1.00 0.00 O ATOM 273 H SER A 21 -2.412 2.772 2.175 1.00 0.00 H ATOM 274 HA SER A 21 -3.894 4.539 3.966 1.00 0.00 H ATOM 275 HB2 SER A 21 -1.717 5.519 2.096 1.00 0.00 H ATOM 276 HB3 SER A 21 -2.788 6.542 3.053 1.00 0.00 H ATOM 277 HG SER A 21 -1.598 4.703 4.621 1.00 0.00 H ATOM 278 N ASN A 22 -5.555 4.772 2.152 1.00 0.00 N ATOM 279 CA ASN A 22 -6.584 4.882 1.110 1.00 0.00 C ATOM 280 C ASN A 22 -6.612 3.631 0.231 1.00 0.00 C ATOM 281 O ASN A 22 -6.892 3.706 -0.966 1.00 0.00 O ATOM 282 CB ASN A 22 -6.362 6.126 0.241 1.00 0.00 C ATOM 283 CG ASN A 22 -6.786 7.421 0.918 1.00 0.00 C ATOM 284 OD1 ASN A 22 -6.576 8.506 0.384 1.00 0.00 O ATOM 285 ND2 ASN A 22 -7.400 7.323 2.090 1.00 0.00 N ATOM 286 H ASN A 22 -5.821 4.839 3.091 1.00 0.00 H ATOM 287 HA ASN A 22 -7.539 4.971 1.606 1.00 0.00 H ATOM 288 HB2 ASN A 22 -5.312 6.202 -0.002 1.00 0.00 H ATOM 289 HB3 ASN A 22 -6.927 6.018 -0.671 1.00 0.00 H ATOM 290 HD21 ASN A 22 -7.551 6.433 2.462 1.00 0.00 H ATOM 291 HD22 ASN A 22 -7.677 8.152 2.534 1.00 0.00 H ATOM 292 N ARG A 23 -6.326 2.484 0.856 1.00 0.00 N ATOM 293 CA ARG A 23 -6.308 1.177 0.184 1.00 0.00 C ATOM 294 C ARG A 23 -5.084 1.021 -0.721 1.00 0.00 C ATOM 295 O ARG A 23 -5.013 0.096 -1.531 1.00 0.00 O ATOM 296 CB ARG A 23 -7.586 0.955 -0.627 1.00 0.00 C ATOM 297 CG ARG A 23 -8.859 0.999 0.200 1.00 0.00 C ATOM 298 CD ARG A 23 -10.084 1.083 -0.692 1.00 0.00 C ATOM 299 NE ARG A 23 -10.011 2.229 -1.602 1.00 0.00 N ATOM 300 CZ ARG A 23 -10.964 2.552 -2.478 1.00 0.00 C ATOM 301 NH1 ARG A 23 -12.074 1.824 -2.557 1.00 0.00 N ATOM 302 NH2 ARG A 23 -10.804 3.605 -3.275 1.00 0.00 N ATOM 303 H ARG A 23 -6.119 2.518 1.811 1.00 0.00 H ATOM 304 HA ARG A 23 -6.256 0.422 0.955 1.00 0.00 H ATOM 305 HB2 ARG A 23 -7.652 1.719 -1.387 1.00 0.00 H ATOM 306 HB3 ARG A 23 -7.527 -0.011 -1.107 1.00 0.00 H ATOM 307 HG2 ARG A 23 -8.921 0.103 0.799 1.00 0.00 H ATOM 308 HG3 ARG A 23 -8.831 1.866 0.843 1.00 0.00 H ATOM 309 HD2 ARG A 23 -10.156 0.176 -1.273 1.00 0.00 H ATOM 310 HD3 ARG A 23 -10.962 1.184 -0.070 1.00 0.00 H ATOM 311 HE ARG A 23 -9.198 2.783 -1.560 1.00 0.00 H ATOM 312 HH11 ARG A 23 -12.197 1.028 -1.958 1.00 0.00 H ATOM 313 HH12 ARG A 23 -12.791 2.064 -3.213 1.00 0.00 H ATOM 314 HH21 ARG A 23 -9.967 4.157 -3.219 1.00 0.00 H ATOM 315 HH22 ARG A 23 -11.516 3.851 -3.934 1.00 0.00 H ATOM 316 N VAL A 24 -4.112 1.905 -0.568 1.00 0.00 N ATOM 317 CA VAL A 24 -2.889 1.850 -1.357 1.00 0.00 C ATOM 318 C VAL A 24 -1.682 1.980 -0.434 1.00 0.00 C ATOM 319 O VAL A 24 -1.692 2.789 0.490 1.00 0.00 O ATOM 320 CB VAL A 24 -2.840 2.973 -2.422 1.00 0.00 C ATOM 321 CG1 VAL A 24 -1.585 2.862 -3.276 1.00 0.00 C ATOM 322 CG2 VAL A 24 -4.083 2.946 -3.299 1.00 0.00 C ATOM 323 H VAL A 24 -4.212 2.614 0.103 1.00 0.00 H ATOM 324 HA VAL A 24 -2.851 0.893 -1.858 1.00 0.00 H ATOM 325 HB VAL A 24 -2.811 3.923 -1.908 1.00 0.00 H ATOM 326 HG11 VAL A 24 -1.291 3.845 -3.614 1.00 0.00 H ATOM 327 HG12 VAL A 24 -1.785 2.232 -4.130 1.00 0.00 H ATOM 328 HG13 VAL A 24 -0.787 2.429 -2.690 1.00 0.00 H ATOM 329 HG21 VAL A 24 -3.841 2.500 -4.253 1.00 0.00 H ATOM 330 HG22 VAL A 24 -4.436 3.955 -3.454 1.00 0.00 H ATOM 331 HG23 VAL A 24 -4.854 2.365 -2.815 1.00 0.00 H ATOM 332 N CYS A 25 -0.651 1.188 -0.669 1.00 0.00 N ATOM 333 CA CYS A 25 0.539 1.255 0.162 1.00 0.00 C ATOM 334 C CYS A 25 1.347 2.500 -0.195 1.00 0.00 C ATOM 335 O CYS A 25 1.663 2.739 -1.365 1.00 0.00 O ATOM 336 CB CYS A 25 1.373 -0.015 0.001 1.00 0.00 C ATOM 337 SG CYS A 25 0.455 -1.539 0.408 1.00 0.00 S ATOM 338 H CYS A 25 -0.684 0.552 -1.416 1.00 0.00 H ATOM 339 HA CYS A 25 0.216 1.337 1.190 1.00 0.00 H ATOM 340 HB2 CYS A 25 1.706 -0.094 -1.023 1.00 0.00 H ATOM 341 HB3 CYS A 25 2.231 0.038 0.654 1.00 0.00 H ATOM 342 N TYR A 26 1.647 3.303 0.813 1.00 0.00 N ATOM 343 CA TYR A 26 2.381 4.542 0.616 1.00 0.00 C ATOM 344 C TYR A 26 3.256 4.836 1.825 1.00 0.00 C ATOM 345 O TYR A 26 2.867 4.570 2.963 1.00 0.00 O ATOM 346 CB TYR A 26 1.386 5.687 0.397 1.00 0.00 C ATOM 347 CG TYR A 26 2.013 7.028 0.086 1.00 0.00 C ATOM 348 CD1 TYR A 26 2.643 7.255 -1.130 1.00 0.00 C ATOM 349 CD2 TYR A 26 1.972 8.067 1.007 1.00 0.00 C ATOM 350 CE1 TYR A 26 3.214 8.479 -1.419 1.00 0.00 C ATOM 351 CE2 TYR A 26 2.541 9.293 0.725 1.00 0.00 C ATOM 352 CZ TYR A 26 3.159 9.494 -0.489 1.00 0.00 C ATOM 353 OH TYR A 26 3.729 10.713 -0.774 1.00 0.00 O ATOM 354 H TYR A 26 1.343 3.070 1.721 1.00 0.00 H ATOM 355 HA TYR A 26 3.003 4.435 -0.260 1.00 0.00 H ATOM 356 HB2 TYR A 26 0.746 5.432 -0.431 1.00 0.00 H ATOM 357 HB3 TYR A 26 0.783 5.801 1.286 1.00 0.00 H ATOM 358 HD1 TYR A 26 2.684 6.458 -1.855 1.00 0.00 H ATOM 359 HD2 TYR A 26 1.486 7.905 1.959 1.00 0.00 H ATOM 360 HE1 TYR A 26 3.698 8.636 -2.372 1.00 0.00 H ATOM 361 HE2 TYR A 26 2.498 10.090 1.454 1.00 0.00 H ATOM 362 HH TYR A 26 4.666 10.593 -0.978 1.00 0.00 H ATOM 363 N ASN A 27 4.437 5.378 1.575 1.00 0.00 N ATOM 364 CA ASN A 27 5.371 5.711 2.657 1.00 0.00 C ATOM 365 C ASN A 27 6.330 6.799 2.188 1.00 0.00 C ATOM 366 O ASN A 27 7.543 6.615 2.114 1.00 0.00 O ATOM 367 CB ASN A 27 6.125 4.456 3.143 1.00 0.00 C ATOM 368 CG ASN A 27 7.081 3.867 2.117 1.00 0.00 C ATOM 369 OD1 ASN A 27 6.787 3.822 0.926 1.00 0.00 O ATOM 370 ND2 ASN A 27 8.221 3.385 2.585 1.00 0.00 N ATOM 371 H ASN A 27 4.692 5.558 0.638 1.00 0.00 H ATOM 372 HA ASN A 27 4.788 6.106 3.477 1.00 0.00 H ATOM 373 HB2 ASN A 27 6.696 4.712 4.022 1.00 0.00 H ATOM 374 HB3 ASN A 27 5.401 3.698 3.407 1.00 0.00 H ATOM 375 HD21 ASN A 27 8.386 3.435 3.549 1.00 0.00 H ATOM 376 HD22 ASN A 27 8.851 2.989 1.948 1.00 0.00 H ATOM 377 N GLY A 28 5.756 7.933 1.817 1.00 0.00 N ATOM 378 CA GLY A 28 6.542 9.029 1.291 1.00 0.00 C ATOM 379 C GLY A 28 6.623 8.885 -0.206 1.00 0.00 C ATOM 380 O GLY A 28 6.406 9.834 -0.960 1.00 0.00 O ATOM 381 H GLY A 28 4.781 8.011 1.861 1.00 0.00 H ATOM 382 HA2 GLY A 28 6.070 9.968 1.545 1.00 0.00 H ATOM 383 HA3 GLY A 28 7.537 8.996 1.708 1.00 0.00 H ATOM 384 N ILE A 29 6.867 7.656 -0.619 1.00 0.00 N ATOM 385 CA ILE A 29 6.918 7.286 -2.013 1.00 0.00 C ATOM 386 C ILE A 29 5.791 6.293 -2.277 1.00 0.00 C ATOM 387 O ILE A 29 5.382 5.561 -1.363 1.00 0.00 O ATOM 388 CB ILE A 29 8.274 6.652 -2.399 1.00 0.00 C ATOM 389 CG1 ILE A 29 8.586 5.453 -1.496 1.00 0.00 C ATOM 390 CG2 ILE A 29 9.385 7.692 -2.320 1.00 0.00 C ATOM 391 CD1 ILE A 29 9.846 4.707 -1.884 1.00 0.00 C ATOM 392 H ILE A 29 6.976 6.949 0.054 1.00 0.00 H ATOM 393 HA ILE A 29 6.760 8.173 -2.609 1.00 0.00 H ATOM 394 HB ILE A 29 8.207 6.314 -3.422 1.00 0.00 H ATOM 395 HG12 ILE A 29 8.708 5.799 -0.480 1.00 0.00 H ATOM 396 HG13 ILE A 29 7.762 4.757 -1.537 1.00 0.00 H ATOM 397 HG21 ILE A 29 9.427 8.244 -3.247 1.00 0.00 H ATOM 398 HG22 ILE A 29 10.330 7.196 -2.153 1.00 0.00 H ATOM 399 HG23 ILE A 29 9.185 8.371 -1.505 1.00 0.00 H ATOM 400 HD11 ILE A 29 9.593 3.899 -2.556 1.00 0.00 H ATOM 401 HD12 ILE A 29 10.313 4.304 -0.998 1.00 0.00 H ATOM 402 HD13 ILE A 29 10.529 5.383 -2.375 1.00 0.00 H ATOM 403 N PRO A 30 5.244 6.270 -3.500 1.00 0.00 N ATOM 404 CA PRO A 30 4.152 5.366 -3.854 1.00 0.00 C ATOM 405 C PRO A 30 4.645 3.932 -3.991 1.00 0.00 C ATOM 406 O PRO A 30 5.603 3.663 -4.718 1.00 0.00 O ATOM 407 CB PRO A 30 3.646 5.899 -5.204 1.00 0.00 C ATOM 408 CG PRO A 30 4.349 7.202 -5.416 1.00 0.00 C ATOM 409 CD PRO A 30 5.625 7.122 -4.630 1.00 0.00 C ATOM 410 HA PRO A 30 3.359 5.404 -3.120 1.00 0.00 H ATOM 411 HB2 PRO A 30 3.890 5.190 -5.983 1.00 0.00 H ATOM 412 HB3 PRO A 30 2.576 6.033 -5.160 1.00 0.00 H ATOM 413 HG2 PRO A 30 4.564 7.336 -6.466 1.00 0.00 H ATOM 414 HG3 PRO A 30 3.734 8.013 -5.052 1.00 0.00 H ATOM 415 HD2 PRO A 30 6.406 6.664 -5.218 1.00 0.00 H ATOM 416 HD3 PRO A 30 5.925 8.102 -4.291 1.00 0.00 H TER 417 PRO A 30