ATOM 1 N ASN A 1 -9.084 -6.342 -5.673 1.00 0.00 N ATOM 2 CA ASN A 1 -8.848 -7.241 -4.506 1.00 0.00 C ATOM 3 C ASN A 1 -7.407 -7.746 -4.513 1.00 0.00 C ATOM 4 O ASN A 1 -7.079 -8.742 -3.901 1.00 0.00 O ATOM 5 CB ASN A 1 -9.820 -8.401 -4.699 1.00 0.00 C ATOM 6 CG ASN A 1 -10.793 -8.457 -3.519 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.875 -7.908 -3.583 1.00 0.00 O ATOM 8 ND2 ASN A 1 -10.450 -9.100 -2.437 1.00 0.00 N ATOM 9 H1 ASN A 1 -8.584 -6.716 -6.505 1.00 0.00 H ATOM 10 H2 ASN A 1 -10.103 -6.295 -5.873 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.731 -5.389 -5.454 1.00 0.00 H ATOM 12 HA ASN A 1 -9.061 -6.726 -3.586 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.371 -8.255 -5.615 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.268 -9.327 -4.754 1.00 0.00 H ATOM 15 HD21 ASN A 1 -9.577 -9.543 -2.387 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.066 -9.143 -1.676 1.00 0.00 H ATOM 17 N ASP A 2 -6.549 -7.059 -5.205 1.00 0.00 N ATOM 18 CA ASP A 2 -5.120 -7.486 -5.264 1.00 0.00 C ATOM 19 C ASP A 2 -4.215 -6.273 -5.502 1.00 0.00 C ATOM 20 O ASP A 2 -3.243 -6.346 -6.226 1.00 0.00 O ATOM 21 CB ASP A 2 -5.044 -8.452 -6.447 1.00 0.00 C ATOM 22 CG ASP A 2 -3.741 -9.250 -6.369 1.00 0.00 C ATOM 23 OD1 ASP A 2 -2.698 -8.674 -6.630 1.00 0.00 O ATOM 24 OD2 ASP A 2 -3.809 -10.427 -6.050 1.00 0.00 O ATOM 25 H ASP A 2 -6.846 -6.262 -5.686 1.00 0.00 H ATOM 26 HA ASP A 2 -4.840 -7.993 -4.355 1.00 0.00 H ATOM 27 HB2 ASP A 2 -5.884 -9.128 -6.414 1.00 0.00 H ATOM 28 HB3 ASP A 2 -5.068 -7.892 -7.370 1.00 0.00 H ATOM 29 N ASP A 3 -4.528 -5.160 -4.898 1.00 0.00 N ATOM 30 CA ASP A 3 -3.685 -3.945 -5.089 1.00 0.00 C ATOM 31 C ASP A 3 -3.124 -3.475 -3.744 1.00 0.00 C ATOM 32 O ASP A 3 -3.577 -3.885 -2.694 1.00 0.00 O ATOM 33 CB ASP A 3 -4.632 -2.896 -5.672 1.00 0.00 C ATOM 34 CG ASP A 3 -5.408 -3.504 -6.843 1.00 0.00 C ATOM 35 OD1 ASP A 3 -4.876 -4.399 -7.478 1.00 0.00 O ATOM 36 OD2 ASP A 3 -6.519 -3.063 -7.084 1.00 0.00 O ATOM 37 H ASP A 3 -5.317 -5.122 -4.317 1.00 0.00 H ATOM 38 HA ASP A 3 -2.884 -4.146 -5.783 1.00 0.00 H ATOM 39 HB2 ASP A 3 -5.326 -2.573 -4.909 1.00 0.00 H ATOM 40 HB3 ASP A 3 -4.060 -2.048 -6.020 1.00 0.00 H ATOM 41 N CYS A 4 -2.142 -2.616 -3.766 1.00 0.00 N ATOM 42 CA CYS A 4 -1.557 -2.121 -2.487 1.00 0.00 C ATOM 43 C CYS A 4 -1.225 -0.631 -2.599 1.00 0.00 C ATOM 44 O CYS A 4 -0.163 -0.190 -2.207 1.00 0.00 O ATOM 45 CB CYS A 4 -0.282 -2.942 -2.288 1.00 0.00 C ATOM 46 SG CYS A 4 0.778 -2.777 -3.745 1.00 0.00 S ATOM 47 H CYS A 4 -1.790 -2.294 -4.623 1.00 0.00 H ATOM 48 HA CYS A 4 -2.238 -2.294 -1.670 1.00 0.00 H ATOM 49 HB2 CYS A 4 0.245 -2.581 -1.417 1.00 0.00 H ATOM 50 HB3 CYS A 4 -0.541 -3.981 -2.147 1.00 0.00 H ATOM 51 N GLU A 5 -2.128 0.150 -3.130 1.00 0.00 N ATOM 52 CA GLU A 5 -1.864 1.612 -3.263 1.00 0.00 C ATOM 53 C GLU A 5 -2.395 2.351 -2.038 1.00 0.00 C ATOM 54 O GLU A 5 -2.577 3.552 -2.047 1.00 0.00 O ATOM 55 CB GLU A 5 -2.623 2.037 -4.517 1.00 0.00 C ATOM 56 CG GLU A 5 -2.199 1.157 -5.696 1.00 0.00 C ATOM 57 CD GLU A 5 -0.672 1.071 -5.747 1.00 0.00 C ATOM 58 OE1 GLU A 5 -0.118 0.282 -5.001 1.00 0.00 O ATOM 59 OE2 GLU A 5 -0.084 1.797 -6.532 1.00 0.00 O ATOM 60 H GLU A 5 -2.978 -0.226 -3.437 1.00 0.00 H ATOM 61 HA GLU A 5 -0.812 1.793 -3.384 1.00 0.00 H ATOM 62 HB2 GLU A 5 -3.684 1.924 -4.347 1.00 0.00 H ATOM 63 HB3 GLU A 5 -2.402 3.070 -4.740 1.00 0.00 H ATOM 64 HG2 GLU A 5 -2.611 0.166 -5.572 1.00 0.00 H ATOM 65 HG3 GLU A 5 -2.566 1.587 -6.616 1.00 0.00 H ATOM 66 N LEU A 6 -2.640 1.631 -0.986 1.00 0.00 N ATOM 67 CA LEU A 6 -3.159 2.267 0.260 1.00 0.00 C ATOM 68 C LEU A 6 -2.316 1.827 1.459 1.00 0.00 C ATOM 69 O LEU A 6 -2.646 2.094 2.598 1.00 0.00 O ATOM 70 CB LEU A 6 -4.595 1.761 0.396 1.00 0.00 C ATOM 71 CG LEU A 6 -5.296 1.850 -0.960 1.00 0.00 C ATOM 72 CD1 LEU A 6 -5.235 0.488 -1.655 1.00 0.00 C ATOM 73 CD2 LEU A 6 -6.757 2.253 -0.755 1.00 0.00 C ATOM 74 H LEU A 6 -2.479 0.668 -1.015 1.00 0.00 H ATOM 75 HA LEU A 6 -3.152 3.341 0.167 1.00 0.00 H ATOM 76 HB2 LEU A 6 -4.584 0.733 0.729 1.00 0.00 H ATOM 77 HB3 LEU A 6 -5.125 2.367 1.116 1.00 0.00 H ATOM 78 HG LEU A 6 -4.802 2.589 -1.572 1.00 0.00 H ATOM 79 HD11 LEU A 6 -4.227 0.103 -1.602 1.00 0.00 H ATOM 80 HD12 LEU A 6 -5.908 -0.198 -1.162 1.00 0.00 H ATOM 81 HD13 LEU A 6 -5.524 0.598 -2.688 1.00 0.00 H ATOM 82 HD21 LEU A 6 -6.860 2.771 0.187 1.00 0.00 H ATOM 83 HD22 LEU A 6 -7.068 2.903 -1.559 1.00 0.00 H ATOM 84 HD23 LEU A 6 -7.378 1.368 -0.747 1.00 0.00 H ATOM 85 N CYS A 7 -1.227 1.152 1.209 1.00 0.00 N ATOM 86 CA CYS A 7 -0.355 0.689 2.325 1.00 0.00 C ATOM 87 C CYS A 7 0.092 1.879 3.179 1.00 0.00 C ATOM 88 O CYS A 7 -0.180 3.019 2.863 1.00 0.00 O ATOM 89 CB CYS A 7 0.847 0.045 1.633 1.00 0.00 C ATOM 90 SG CYS A 7 1.039 -1.665 2.195 1.00 0.00 S ATOM 91 H CYS A 7 -0.982 0.949 0.282 1.00 0.00 H ATOM 92 HA CYS A 7 -0.868 -0.039 2.931 1.00 0.00 H ATOM 93 HB2 CYS A 7 0.691 0.055 0.564 1.00 0.00 H ATOM 94 HB3 CYS A 7 1.740 0.603 1.872 1.00 0.00 H ATOM 95 N VAL A 8 0.782 1.621 4.260 1.00 0.00 N ATOM 96 CA VAL A 8 1.249 2.740 5.128 1.00 0.00 C ATOM 97 C VAL A 8 2.619 3.234 4.652 1.00 0.00 C ATOM 98 O VAL A 8 3.417 3.725 5.425 1.00 0.00 O ATOM 99 CB VAL A 8 1.352 2.141 6.532 1.00 0.00 C ATOM 100 CG1 VAL A 8 1.800 3.224 7.515 1.00 0.00 C ATOM 101 CG2 VAL A 8 -0.014 1.602 6.956 1.00 0.00 C ATOM 102 H VAL A 8 0.995 0.694 4.496 1.00 0.00 H ATOM 103 HA VAL A 8 0.534 3.544 5.122 1.00 0.00 H ATOM 104 HB VAL A 8 2.073 1.337 6.528 1.00 0.00 H ATOM 105 HG11 VAL A 8 1.720 4.193 7.045 1.00 0.00 H ATOM 106 HG12 VAL A 8 1.170 3.196 8.392 1.00 0.00 H ATOM 107 HG13 VAL A 8 2.826 3.048 7.803 1.00 0.00 H ATOM 108 HG21 VAL A 8 -0.445 1.035 6.143 1.00 0.00 H ATOM 109 HG22 VAL A 8 0.104 0.963 7.819 1.00 0.00 H ATOM 110 HG23 VAL A 8 -0.665 2.427 7.204 1.00 0.00 H ATOM 111 N ASN A 9 2.893 3.103 3.384 1.00 0.00 N ATOM 112 CA ASN A 9 4.207 3.560 2.847 1.00 0.00 C ATOM 113 C ASN A 9 4.194 3.490 1.319 1.00 0.00 C ATOM 114 O ASN A 9 3.193 3.757 0.685 1.00 0.00 O ATOM 115 CB ASN A 9 5.231 2.580 3.422 1.00 0.00 C ATOM 116 CG ASN A 9 5.078 1.221 2.736 1.00 0.00 C ATOM 117 OD1 ASN A 9 5.949 0.797 2.003 1.00 0.00 O ATOM 118 ND2 ASN A 9 4.000 0.517 2.943 1.00 0.00 N ATOM 119 H ASN A 9 2.233 2.703 2.781 1.00 0.00 H ATOM 120 HA ASN A 9 4.426 4.562 3.178 1.00 0.00 H ATOM 121 HB2 ASN A 9 6.228 2.960 3.251 1.00 0.00 H ATOM 122 HB3 ASN A 9 5.065 2.468 4.483 1.00 0.00 H ATOM 123 HD21 ASN A 9 3.297 0.859 3.535 1.00 0.00 H ATOM 124 HD22 ASN A 9 3.893 -0.355 2.509 1.00 0.00 H ATOM 125 N VAL A 10 5.296 3.131 0.722 1.00 0.00 N ATOM 126 CA VAL A 10 5.338 3.042 -0.765 1.00 0.00 C ATOM 127 C VAL A 10 6.029 1.746 -1.201 1.00 0.00 C ATOM 128 O VAL A 10 6.832 1.736 -2.113 1.00 0.00 O ATOM 129 CB VAL A 10 6.147 4.260 -1.213 1.00 0.00 C ATOM 130 CG1 VAL A 10 6.353 4.204 -2.728 1.00 0.00 C ATOM 131 CG2 VAL A 10 5.387 5.537 -0.849 1.00 0.00 C ATOM 132 H VAL A 10 6.091 2.917 1.251 1.00 0.00 H ATOM 133 HA VAL A 10 4.341 3.093 -1.173 1.00 0.00 H ATOM 134 HB VAL A 10 7.106 4.257 -0.719 1.00 0.00 H ATOM 135 HG11 VAL A 10 5.568 3.613 -3.177 1.00 0.00 H ATOM 136 HG12 VAL A 10 6.326 5.205 -3.133 1.00 0.00 H ATOM 137 HG13 VAL A 10 7.311 3.754 -2.945 1.00 0.00 H ATOM 138 HG21 VAL A 10 4.332 5.320 -0.775 1.00 0.00 H ATOM 139 HG22 VAL A 10 5.745 5.910 0.099 1.00 0.00 H ATOM 140 HG23 VAL A 10 5.549 6.283 -1.614 1.00 0.00 H ATOM 141 N ALA A 11 5.719 0.653 -0.559 1.00 0.00 N ATOM 142 CA ALA A 11 6.355 -0.642 -0.939 1.00 0.00 C ATOM 143 C ALA A 11 5.392 -1.799 -0.670 1.00 0.00 C ATOM 144 O ALA A 11 5.797 -2.933 -0.500 1.00 0.00 O ATOM 145 CB ALA A 11 7.595 -0.753 -0.053 1.00 0.00 C ATOM 146 H ALA A 11 5.067 0.681 0.172 1.00 0.00 H ATOM 147 HA ALA A 11 6.641 -0.627 -1.978 1.00 0.00 H ATOM 148 HB1 ALA A 11 8.241 0.095 -0.230 1.00 0.00 H ATOM 149 HB2 ALA A 11 7.296 -0.766 0.984 1.00 0.00 H ATOM 150 HB3 ALA A 11 8.125 -1.664 -0.288 1.00 0.00 H ATOM 151 N CYS A 12 4.122 -1.517 -0.634 1.00 0.00 N ATOM 152 CA CYS A 12 3.115 -2.590 -0.380 1.00 0.00 C ATOM 153 C CYS A 12 3.614 -3.555 0.702 1.00 0.00 C ATOM 154 O CYS A 12 3.233 -4.708 0.739 1.00 0.00 O ATOM 155 CB CYS A 12 2.964 -3.314 -1.718 1.00 0.00 C ATOM 156 SG CYS A 12 2.539 -2.116 -3.007 1.00 0.00 S ATOM 157 H CYS A 12 3.827 -0.595 -0.778 1.00 0.00 H ATOM 158 HA CYS A 12 2.171 -2.158 -0.088 1.00 0.00 H ATOM 159 HB2 CYS A 12 3.894 -3.801 -1.972 1.00 0.00 H ATOM 160 HB3 CYS A 12 2.179 -4.053 -1.641 1.00 0.00 H ATOM 161 N THR A 13 4.457 -3.093 1.587 1.00 0.00 N ATOM 162 CA THR A 13 4.967 -3.987 2.666 1.00 0.00 C ATOM 163 C THR A 13 4.657 -3.378 4.032 1.00 0.00 C ATOM 164 O THR A 13 5.283 -3.689 5.026 1.00 0.00 O ATOM 165 CB THR A 13 6.477 -4.072 2.440 1.00 0.00 C ATOM 166 OG1 THR A 13 6.731 -4.638 1.162 1.00 0.00 O ATOM 167 CG2 THR A 13 7.109 -4.949 3.523 1.00 0.00 C ATOM 168 H THR A 13 4.747 -2.158 1.545 1.00 0.00 H ATOM 169 HA THR A 13 4.521 -4.963 2.585 1.00 0.00 H ATOM 170 HB THR A 13 6.906 -3.084 2.488 1.00 0.00 H ATOM 171 HG1 THR A 13 6.627 -3.946 0.504 1.00 0.00 H ATOM 172 HG21 THR A 13 6.496 -5.823 3.682 1.00 0.00 H ATOM 173 HG22 THR A 13 8.096 -5.254 3.209 1.00 0.00 H ATOM 174 HG23 THR A 13 7.180 -4.386 4.443 1.00 0.00 H ATOM 175 N GLY A 14 3.686 -2.516 4.080 1.00 0.00 N ATOM 176 CA GLY A 14 3.305 -1.875 5.365 1.00 0.00 C ATOM 177 C GLY A 14 1.801 -1.601 5.349 1.00 0.00 C ATOM 178 O GLY A 14 1.350 -0.526 5.692 1.00 0.00 O ATOM 179 H GLY A 14 3.200 -2.293 3.261 1.00 0.00 H ATOM 180 HA2 GLY A 14 3.543 -2.536 6.186 1.00 0.00 H ATOM 181 HA3 GLY A 14 3.842 -0.945 5.482 1.00 0.00 H ATOM 182 N CYS A 15 1.022 -2.567 4.945 1.00 0.00 N ATOM 183 CA CYS A 15 -0.452 -2.367 4.898 1.00 0.00 C ATOM 184 C CYS A 15 -1.080 -2.772 6.229 1.00 0.00 C ATOM 185 O CYS A 15 -1.435 -3.914 6.445 1.00 0.00 O ATOM 186 CB CYS A 15 -0.950 -3.282 3.781 1.00 0.00 C ATOM 187 SG CYS A 15 -0.833 -2.419 2.195 1.00 0.00 S ATOM 188 H CYS A 15 1.408 -3.423 4.671 1.00 0.00 H ATOM 189 HA CYS A 15 -0.688 -1.341 4.666 1.00 0.00 H ATOM 190 HB2 CYS A 15 -0.346 -4.177 3.750 1.00 0.00 H ATOM 191 HB3 CYS A 15 -1.979 -3.546 3.973 1.00 0.00 H ATOM 192 N LEU A 16 -1.216 -1.838 7.119 1.00 0.00 N ATOM 193 CA LEU A 16 -1.821 -2.146 8.447 1.00 0.00 C ATOM 194 C LEU A 16 -1.127 -3.360 9.072 1.00 0.00 C ATOM 195 O LEU A 16 -0.014 -3.202 9.547 1.00 0.00 O ATOM 196 CB LEU A 16 -3.288 -2.459 8.151 1.00 0.00 C ATOM 197 CG LEU A 16 -4.140 -1.221 8.439 1.00 0.00 C ATOM 198 CD1 LEU A 16 -3.991 -0.219 7.292 1.00 0.00 C ATOM 199 CD2 LEU A 16 -5.608 -1.631 8.569 1.00 0.00 C ATOM 200 OXT LEU A 16 -1.721 -4.426 9.065 1.00 0.00 O ATOM 201 H LEU A 16 -0.921 -0.929 6.913 1.00 0.00 H ATOM 202 HA LEU A 16 -1.750 -1.292 9.102 1.00 0.00 H ATOM 203 HB2 LEU A 16 -3.396 -2.736 7.113 1.00 0.00 H ATOM 204 HB3 LEU A 16 -3.616 -3.275 8.777 1.00 0.00 H ATOM 205 HG LEU A 16 -3.812 -0.764 9.361 1.00 0.00 H ATOM 206 HD11 LEU A 16 -3.445 -0.679 6.482 1.00 0.00 H ATOM 207 HD12 LEU A 16 -4.969 0.077 6.944 1.00 0.00 H ATOM 208 HD13 LEU A 16 -3.454 0.650 7.642 1.00 0.00 H ATOM 209 HD21 LEU A 16 -5.669 -2.688 8.785 1.00 0.00 H ATOM 210 HD22 LEU A 16 -6.069 -1.073 9.371 1.00 0.00 H ATOM 211 HD23 LEU A 16 -6.124 -1.423 7.643 1.00 0.00 H TER 212 LEU A 16