ATOM 1 N ASN A 1 5.082 8.225 0.012 1.00 0.00 N ATOM 2 CA ASN A 1 5.244 7.609 -1.337 1.00 0.00 C ATOM 3 C ASN A 1 3.875 7.282 -1.936 1.00 0.00 C ATOM 4 O ASN A 1 2.866 7.309 -1.259 1.00 0.00 O ATOM 5 CB ASN A 1 6.043 6.329 -1.093 1.00 0.00 C ATOM 6 CG ASN A 1 7.081 6.156 -2.203 1.00 0.00 C ATOM 7 OD1 ASN A 1 7.425 7.102 -2.883 1.00 0.00 O ATOM 8 ND2 ASN A 1 7.601 4.977 -2.414 1.00 0.00 N ATOM 9 H1 ASN A 1 4.304 8.914 -0.011 1.00 0.00 H ATOM 10 H2 ASN A 1 4.864 7.484 0.708 1.00 0.00 H ATOM 11 H3 ASN A 1 5.965 8.706 0.281 1.00 0.00 H ATOM 12 HA ASN A 1 5.794 8.269 -1.988 1.00 0.00 H ATOM 13 HB2 ASN A 1 6.545 6.395 -0.138 1.00 0.00 H ATOM 14 HB3 ASN A 1 5.374 5.482 -1.090 1.00 0.00 H ATOM 15 HD21 ASN A 1 7.324 4.214 -1.865 1.00 0.00 H ATOM 16 HD22 ASN A 1 8.267 4.855 -3.123 1.00 0.00 H ATOM 17 N ASP A 2 3.830 6.972 -3.204 1.00 0.00 N ATOM 18 CA ASP A 2 2.525 6.643 -3.846 1.00 0.00 C ATOM 19 C ASP A 2 2.614 5.294 -4.565 1.00 0.00 C ATOM 20 O ASP A 2 2.141 5.138 -5.673 1.00 0.00 O ATOM 21 CB ASP A 2 2.282 7.771 -4.850 1.00 0.00 C ATOM 22 CG ASP A 2 0.804 7.794 -5.245 1.00 0.00 C ATOM 23 OD1 ASP A 2 0.390 6.899 -5.962 1.00 0.00 O ATOM 24 OD2 ASP A 2 0.113 8.705 -4.824 1.00 0.00 O ATOM 25 H ASP A 2 4.655 6.955 -3.733 1.00 0.00 H ATOM 26 HA ASP A 2 1.736 6.627 -3.110 1.00 0.00 H ATOM 27 HB2 ASP A 2 2.548 8.716 -4.400 1.00 0.00 H ATOM 28 HB3 ASP A 2 2.887 7.607 -5.729 1.00 0.00 H ATOM 29 N ASP A 3 3.218 4.319 -3.944 1.00 0.00 N ATOM 30 CA ASP A 3 3.337 2.981 -4.595 1.00 0.00 C ATOM 31 C ASP A 3 3.726 1.921 -3.561 1.00 0.00 C ATOM 32 O ASP A 3 4.854 1.474 -3.510 1.00 0.00 O ATOM 33 CB ASP A 3 4.446 3.146 -5.634 1.00 0.00 C ATOM 34 CG ASP A 3 4.912 1.767 -6.107 1.00 0.00 C ATOM 35 OD1 ASP A 3 4.185 0.812 -5.891 1.00 0.00 O ATOM 36 OD2 ASP A 3 5.987 1.690 -6.679 1.00 0.00 O ATOM 37 H ASP A 3 3.594 4.464 -3.051 1.00 0.00 H ATOM 38 HA ASP A 3 2.413 2.715 -5.081 1.00 0.00 H ATOM 39 HB2 ASP A 3 4.070 3.708 -6.477 1.00 0.00 H ATOM 40 HB3 ASP A 3 5.278 3.675 -5.193 1.00 0.00 H ATOM 41 N CYS A 4 2.799 1.514 -2.735 1.00 0.00 N ATOM 42 CA CYS A 4 3.120 0.482 -1.707 1.00 0.00 C ATOM 43 C CYS A 4 3.518 -0.833 -2.382 1.00 0.00 C ATOM 44 O CYS A 4 3.052 -1.159 -3.455 1.00 0.00 O ATOM 45 CB CYS A 4 1.833 0.300 -0.902 1.00 0.00 C ATOM 46 SG CYS A 4 0.449 -0.012 -2.027 1.00 0.00 S ATOM 47 H CYS A 4 1.894 1.886 -2.792 1.00 0.00 H ATOM 48 HA CYS A 4 3.911 0.829 -1.062 1.00 0.00 H ATOM 49 HB2 CYS A 4 1.945 -0.538 -0.229 1.00 0.00 H ATOM 50 HB3 CYS A 4 1.638 1.194 -0.330 1.00 0.00 H ATOM 51 N GLU A 5 4.377 -1.590 -1.757 1.00 0.00 N ATOM 52 CA GLU A 5 4.807 -2.885 -2.358 1.00 0.00 C ATOM 53 C GLU A 5 4.045 -4.046 -1.712 1.00 0.00 C ATOM 54 O GLU A 5 3.497 -4.894 -2.388 1.00 0.00 O ATOM 55 CB GLU A 5 6.301 -2.984 -2.053 1.00 0.00 C ATOM 56 CG GLU A 5 6.995 -3.787 -3.156 1.00 0.00 C ATOM 57 CD GLU A 5 7.490 -2.833 -4.247 1.00 0.00 C ATOM 58 OE1 GLU A 5 7.439 -1.635 -4.026 1.00 0.00 O ATOM 59 OE2 GLU A 5 7.910 -3.319 -5.284 1.00 0.00 O ATOM 60 H GLU A 5 4.738 -1.306 -0.891 1.00 0.00 H ATOM 61 HA GLU A 5 4.648 -2.876 -3.424 1.00 0.00 H ATOM 62 HB2 GLU A 5 6.726 -1.992 -2.008 1.00 0.00 H ATOM 63 HB3 GLU A 5 6.443 -3.480 -1.104 1.00 0.00 H ATOM 64 HG2 GLU A 5 7.835 -4.322 -2.737 1.00 0.00 H ATOM 65 HG3 GLU A 5 6.297 -4.491 -3.584 1.00 0.00 H ATOM 66 N LEU A 6 4.010 -4.091 -0.409 1.00 0.00 N ATOM 67 CA LEU A 6 3.288 -5.198 0.281 1.00 0.00 C ATOM 68 C LEU A 6 2.390 -4.633 1.384 1.00 0.00 C ATOM 69 O LEU A 6 2.482 -5.021 2.533 1.00 0.00 O ATOM 70 CB LEU A 6 4.388 -6.074 0.883 1.00 0.00 C ATOM 71 CG LEU A 6 4.478 -7.388 0.104 1.00 0.00 C ATOM 72 CD1 LEU A 6 5.466 -7.228 -1.055 1.00 0.00 C ATOM 73 CD2 LEU A 6 4.962 -8.501 1.035 1.00 0.00 C ATOM 74 H LEU A 6 4.460 -3.398 0.117 1.00 0.00 H ATOM 75 HA LEU A 6 2.706 -5.769 -0.426 1.00 0.00 H ATOM 76 HB2 LEU A 6 5.333 -5.555 0.825 1.00 0.00 H ATOM 77 HB3 LEU A 6 4.155 -6.284 1.916 1.00 0.00 H ATOM 78 HG LEU A 6 3.504 -7.644 -0.287 1.00 0.00 H ATOM 79 HD11 LEU A 6 6.219 -6.503 -0.786 1.00 0.00 H ATOM 80 HD12 LEU A 6 5.936 -8.177 -1.261 1.00 0.00 H ATOM 81 HD13 LEU A 6 4.938 -6.889 -1.933 1.00 0.00 H ATOM 82 HD21 LEU A 6 5.219 -8.080 1.995 1.00 0.00 H ATOM 83 HD22 LEU A 6 4.178 -9.233 1.159 1.00 0.00 H ATOM 84 HD23 LEU A 6 5.833 -8.976 0.606 1.00 0.00 H ATOM 85 N CYS A 7 1.523 -3.718 1.048 1.00 0.00 N ATOM 86 CA CYS A 7 0.625 -3.129 2.080 1.00 0.00 C ATOM 87 C CYS A 7 1.437 -2.740 3.316 1.00 0.00 C ATOM 88 O CYS A 7 1.156 -3.165 4.419 1.00 0.00 O ATOM 89 CB CYS A 7 -0.369 -4.240 2.411 1.00 0.00 C ATOM 90 SG CYS A 7 -1.890 -3.988 1.463 1.00 0.00 S ATOM 91 H CYS A 7 1.463 -3.417 0.119 1.00 0.00 H ATOM 92 HA CYS A 7 0.104 -2.272 1.684 1.00 0.00 H ATOM 93 HB2 CYS A 7 0.063 -5.194 2.149 1.00 0.00 H ATOM 94 HB3 CYS A 7 -0.593 -4.223 3.467 1.00 0.00 H ATOM 95 N VAL A 8 2.450 -1.940 3.134 1.00 0.00 N ATOM 96 CA VAL A 8 3.295 -1.520 4.289 1.00 0.00 C ATOM 97 C VAL A 8 2.422 -1.026 5.445 1.00 0.00 C ATOM 98 O VAL A 8 2.511 -1.511 6.554 1.00 0.00 O ATOM 99 CB VAL A 8 4.159 -0.380 3.753 1.00 0.00 C ATOM 100 CG1 VAL A 8 4.827 0.345 4.924 1.00 0.00 C ATOM 101 CG2 VAL A 8 5.234 -0.945 2.823 1.00 0.00 C ATOM 102 H VAL A 8 2.659 -1.616 2.232 1.00 0.00 H ATOM 103 HA VAL A 8 3.922 -2.336 4.613 1.00 0.00 H ATOM 104 HB VAL A 8 3.540 0.316 3.207 1.00 0.00 H ATOM 105 HG11 VAL A 8 4.564 -0.146 5.849 1.00 0.00 H ATOM 106 HG12 VAL A 8 5.900 0.322 4.797 1.00 0.00 H ATOM 107 HG13 VAL A 8 4.490 1.370 4.953 1.00 0.00 H ATOM 108 HG21 VAL A 8 5.365 -1.999 3.023 1.00 0.00 H ATOM 109 HG22 VAL A 8 4.929 -0.809 1.796 1.00 0.00 H ATOM 110 HG23 VAL A 8 6.166 -0.427 2.993 1.00 0.00 H ATOM 111 N ASN A 9 1.587 -0.054 5.197 1.00 0.00 N ATOM 112 CA ASN A 9 0.722 0.479 6.278 1.00 0.00 C ATOM 113 C ASN A 9 -0.749 0.378 5.867 1.00 0.00 C ATOM 114 O ASN A 9 -1.140 -0.496 5.120 1.00 0.00 O ATOM 115 CB ASN A 9 1.147 1.943 6.409 1.00 0.00 C ATOM 116 CG ASN A 9 0.865 2.447 7.824 1.00 0.00 C ATOM 117 OD1 ASN A 9 0.911 1.691 8.775 1.00 0.00 O ATOM 118 ND2 ASN A 9 0.571 3.706 8.002 1.00 0.00 N ATOM 119 H ASN A 9 1.532 0.332 4.300 1.00 0.00 H ATOM 120 HA ASN A 9 0.899 -0.044 7.204 1.00 0.00 H ATOM 121 HB2 ASN A 9 2.204 2.028 6.203 1.00 0.00 H ATOM 122 HB3 ASN A 9 0.595 2.541 5.700 1.00 0.00 H ATOM 123 HD21 ASN A 9 0.537 4.313 7.235 1.00 0.00 H ATOM 124 HD22 ASN A 9 0.385 4.044 8.902 1.00 0.00 H ATOM 125 N VAL A 10 -1.558 1.274 6.347 1.00 0.00 N ATOM 126 CA VAL A 10 -3.004 1.252 5.987 1.00 0.00 C ATOM 127 C VAL A 10 -3.276 2.284 4.892 1.00 0.00 C ATOM 128 O VAL A 10 -4.374 2.783 4.750 1.00 0.00 O ATOM 129 CB VAL A 10 -3.739 1.623 7.276 1.00 0.00 C ATOM 130 CG1 VAL A 10 -5.247 1.479 7.065 1.00 0.00 C ATOM 131 CG2 VAL A 10 -3.290 0.691 8.404 1.00 0.00 C ATOM 132 H VAL A 10 -1.213 1.970 6.936 1.00 0.00 H ATOM 133 HA VAL A 10 -3.297 0.269 5.660 1.00 0.00 H ATOM 134 HB VAL A 10 -3.509 2.645 7.540 1.00 0.00 H ATOM 135 HG11 VAL A 10 -5.459 0.512 6.632 1.00 0.00 H ATOM 136 HG12 VAL A 10 -5.754 1.567 8.014 1.00 0.00 H ATOM 137 HG13 VAL A 10 -5.593 2.255 6.398 1.00 0.00 H ATOM 138 HG21 VAL A 10 -2.412 0.147 8.092 1.00 0.00 H ATOM 139 HG22 VAL A 10 -3.058 1.275 9.282 1.00 0.00 H ATOM 140 HG23 VAL A 10 -4.083 -0.005 8.633 1.00 0.00 H ATOM 141 N ALA A 11 -2.275 2.607 4.125 1.00 0.00 N ATOM 142 CA ALA A 11 -2.456 3.611 3.039 1.00 0.00 C ATOM 143 C ALA A 11 -2.108 2.993 1.682 1.00 0.00 C ATOM 144 O ALA A 11 -1.558 3.643 0.815 1.00 0.00 O ATOM 145 CB ALA A 11 -1.480 4.738 3.383 1.00 0.00 C ATOM 146 H ALA A 11 -1.399 2.192 4.265 1.00 0.00 H ATOM 147 HA ALA A 11 -3.467 3.987 3.036 1.00 0.00 H ATOM 148 HB1 ALA A 11 -1.276 4.727 4.445 1.00 0.00 H ATOM 149 HB2 ALA A 11 -0.558 4.594 2.838 1.00 0.00 H ATOM 150 HB3 ALA A 11 -1.916 5.687 3.110 1.00 0.00 H ATOM 151 N CYS A 12 -2.425 1.741 1.490 1.00 0.00 N ATOM 152 CA CYS A 12 -2.111 1.083 0.190 1.00 0.00 C ATOM 153 C CYS A 12 -3.390 0.529 -0.445 1.00 0.00 C ATOM 154 O CYS A 12 -4.385 0.320 0.221 1.00 0.00 O ATOM 155 CB CYS A 12 -1.150 -0.054 0.544 1.00 0.00 C ATOM 156 SG CYS A 12 -0.861 -1.079 -0.920 1.00 0.00 S ATOM 157 H CYS A 12 -2.868 1.234 2.202 1.00 0.00 H ATOM 158 HA CYS A 12 -1.629 1.778 -0.478 1.00 0.00 H ATOM 159 HB2 CYS A 12 -0.213 0.362 0.882 1.00 0.00 H ATOM 160 HB3 CYS A 12 -1.580 -0.658 1.328 1.00 0.00 H ATOM 161 N THR A 13 -3.373 0.293 -1.728 1.00 0.00 N ATOM 162 CA THR A 13 -4.589 -0.243 -2.405 1.00 0.00 C ATOM 163 C THR A 13 -4.532 -1.773 -2.472 1.00 0.00 C ATOM 164 O THR A 13 -5.033 -2.382 -3.397 1.00 0.00 O ATOM 165 CB THR A 13 -4.556 0.358 -3.812 1.00 0.00 C ATOM 166 OG1 THR A 13 -5.822 0.178 -4.432 1.00 0.00 O ATOM 167 CG2 THR A 13 -3.475 -0.337 -4.643 1.00 0.00 C ATOM 168 H THR A 13 -2.561 0.470 -2.248 1.00 0.00 H ATOM 169 HA THR A 13 -5.481 0.078 -1.889 1.00 0.00 H ATOM 170 HB THR A 13 -4.333 1.411 -3.748 1.00 0.00 H ATOM 171 HG1 THR A 13 -5.686 0.147 -5.382 1.00 0.00 H ATOM 172 HG21 THR A 13 -3.647 -1.402 -4.639 1.00 0.00 H ATOM 173 HG22 THR A 13 -3.510 0.031 -5.659 1.00 0.00 H ATOM 174 HG23 THR A 13 -2.505 -0.127 -4.218 1.00 0.00 H ATOM 175 N GLY A 14 -3.928 -2.398 -1.499 1.00 0.00 N ATOM 176 CA GLY A 14 -3.843 -3.887 -1.513 1.00 0.00 C ATOM 177 C GLY A 14 -4.506 -4.454 -0.256 1.00 0.00 C ATOM 178 O GLY A 14 -4.575 -5.652 -0.066 1.00 0.00 O ATOM 179 H GLY A 14 -3.530 -1.892 -0.762 1.00 0.00 H ATOM 180 HA2 GLY A 14 -4.348 -4.267 -2.388 1.00 0.00 H ATOM 181 HA3 GLY A 14 -2.805 -4.187 -1.538 1.00 0.00 H ATOM 182 N CYS A 15 -4.998 -3.605 0.606 1.00 0.00 N ATOM 183 CA CYS A 15 -5.658 -4.102 1.849 1.00 0.00 C ATOM 184 C CYS A 15 -6.757 -3.132 2.288 1.00 0.00 C ATOM 185 O CYS A 15 -6.952 -2.891 3.463 1.00 0.00 O ATOM 186 CB CYS A 15 -4.546 -4.158 2.896 1.00 0.00 C ATOM 187 SG CYS A 15 -3.221 -5.245 2.315 1.00 0.00 S ATOM 188 H CYS A 15 -4.936 -2.642 0.437 1.00 0.00 H ATOM 189 HA CYS A 15 -6.065 -5.089 1.691 1.00 0.00 H ATOM 190 HB2 CYS A 15 -4.152 -3.165 3.056 1.00 0.00 H ATOM 191 HB3 CYS A 15 -4.943 -4.541 3.824 1.00 0.00 H ATOM 192 N LEU A 16 -7.479 -2.574 1.355 1.00 0.00 N ATOM 193 CA LEU A 16 -8.564 -1.621 1.724 1.00 0.00 C ATOM 194 C LEU A 16 -9.471 -2.240 2.792 1.00 0.00 C ATOM 195 O LEU A 16 -9.968 -3.329 2.559 1.00 0.00 O ATOM 196 CB LEU A 16 -9.342 -1.384 0.431 1.00 0.00 C ATOM 197 CG LEU A 16 -9.576 0.115 0.244 1.00 0.00 C ATOM 198 CD1 LEU A 16 -10.501 0.629 1.349 1.00 0.00 C ATOM 199 CD2 LEU A 16 -8.237 0.853 0.316 1.00 0.00 C ATOM 200 OXT LEU A 16 -9.652 -1.613 3.823 1.00 0.00 O ATOM 201 H LEU A 16 -7.307 -2.782 0.413 1.00 0.00 H ATOM 202 HA LEU A 16 -8.146 -0.692 2.077 1.00 0.00 H ATOM 203 HB2 LEU A 16 -8.776 -1.768 -0.406 1.00 0.00 H ATOM 204 HB3 LEU A 16 -10.294 -1.893 0.485 1.00 0.00 H ATOM 205 HG LEU A 16 -10.033 0.292 -0.719 1.00 0.00 H ATOM 206 HD11 LEU A 16 -10.196 0.210 2.297 1.00 0.00 H ATOM 207 HD12 LEU A 16 -10.443 1.707 1.396 1.00 0.00 H ATOM 208 HD13 LEU A 16 -11.518 0.333 1.135 1.00 0.00 H ATOM 209 HD21 LEU A 16 -7.448 0.199 -0.026 1.00 0.00 H ATOM 210 HD22 LEU A 16 -8.275 1.731 -0.312 1.00 0.00 H ATOM 211 HD23 LEU A 16 -8.043 1.148 1.336 1.00 0.00 H TER 212 LEU A 16