ATOM 1 N ASN A 1 11.278 4.331 1.603 1.00 0.00 N ATOM 2 CA ASN A 1 10.392 3.170 1.298 1.00 0.00 C ATOM 3 C ASN A 1 9.074 3.658 0.688 1.00 0.00 C ATOM 4 O ASN A 1 8.500 4.634 1.127 1.00 0.00 O ATOM 5 CB ASN A 1 10.140 2.501 2.649 1.00 0.00 C ATOM 6 CG ASN A 1 9.652 3.548 3.653 1.00 0.00 C ATOM 7 OD1 ASN A 1 9.419 4.685 3.295 1.00 0.00 O ATOM 8 ND2 ASN A 1 9.485 3.211 4.902 1.00 0.00 N ATOM 9 H1 ASN A 1 10.703 5.126 1.945 1.00 0.00 H ATOM 10 H2 ASN A 1 11.964 4.061 2.336 1.00 0.00 H ATOM 11 H3 ASN A 1 11.785 4.614 0.740 1.00 0.00 H ATOM 12 HA ASN A 1 10.886 2.482 0.632 1.00 0.00 H ATOM 13 HB2 ASN A 1 9.391 1.731 2.537 1.00 0.00 H ATOM 14 HB3 ASN A 1 11.059 2.059 3.009 1.00 0.00 H ATOM 15 HD21 ASN A 1 9.674 2.293 5.191 1.00 0.00 H ATOM 16 HD22 ASN A 1 9.173 3.875 5.552 1.00 0.00 H ATOM 17 N ASP A 2 8.592 2.987 -0.323 1.00 0.00 N ATOM 18 CA ASP A 2 7.312 3.414 -0.959 1.00 0.00 C ATOM 19 C ASP A 2 6.697 2.251 -1.741 1.00 0.00 C ATOM 20 O ASP A 2 6.497 2.329 -2.938 1.00 0.00 O ATOM 21 CB ASP A 2 7.700 4.552 -1.904 1.00 0.00 C ATOM 22 CG ASP A 2 6.461 5.384 -2.235 1.00 0.00 C ATOM 23 OD1 ASP A 2 5.747 5.741 -1.313 1.00 0.00 O ATOM 24 OD2 ASP A 2 6.245 5.651 -3.406 1.00 0.00 O ATOM 25 H ASP A 2 9.070 2.202 -0.664 1.00 0.00 H ATOM 26 HA ASP A 2 6.622 3.774 -0.213 1.00 0.00 H ATOM 27 HB2 ASP A 2 8.439 5.180 -1.428 1.00 0.00 H ATOM 28 HB3 ASP A 2 8.112 4.140 -2.814 1.00 0.00 H ATOM 29 N ASP A 3 6.395 1.172 -1.073 1.00 0.00 N ATOM 30 CA ASP A 3 5.791 0.004 -1.776 1.00 0.00 C ATOM 31 C ASP A 3 4.654 -0.588 -0.936 1.00 0.00 C ATOM 32 O ASP A 3 4.814 -1.600 -0.284 1.00 0.00 O ATOM 33 CB ASP A 3 6.932 -1.003 -1.921 1.00 0.00 C ATOM 34 CG ASP A 3 7.446 -1.396 -0.534 1.00 0.00 C ATOM 35 OD1 ASP A 3 7.438 -0.547 0.341 1.00 0.00 O ATOM 36 OD2 ASP A 3 7.838 -2.539 -0.371 1.00 0.00 O ATOM 37 H ASP A 3 6.563 1.129 -0.109 1.00 0.00 H ATOM 38 HA ASP A 3 5.429 0.294 -2.749 1.00 0.00 H ATOM 39 HB2 ASP A 3 6.572 -1.884 -2.434 1.00 0.00 H ATOM 40 HB3 ASP A 3 7.735 -0.558 -2.489 1.00 0.00 H ATOM 41 N CYS A 4 3.510 0.039 -0.945 1.00 0.00 N ATOM 42 CA CYS A 4 2.367 -0.486 -0.144 1.00 0.00 C ATOM 43 C CYS A 4 1.976 -1.885 -0.627 1.00 0.00 C ATOM 44 O CYS A 4 1.451 -2.685 0.122 1.00 0.00 O ATOM 45 CB CYS A 4 1.226 0.503 -0.383 1.00 0.00 C ATOM 46 SG CYS A 4 0.619 0.336 -2.081 1.00 0.00 S ATOM 47 H CYS A 4 3.403 0.855 -1.476 1.00 0.00 H ATOM 48 HA CYS A 4 2.622 -0.507 0.903 1.00 0.00 H ATOM 49 HB2 CYS A 4 0.424 0.296 0.309 1.00 0.00 H ATOM 50 HB3 CYS A 4 1.585 1.510 -0.226 1.00 0.00 H ATOM 51 N GLU A 5 2.227 -2.187 -1.872 1.00 0.00 N ATOM 52 CA GLU A 5 1.868 -3.535 -2.400 1.00 0.00 C ATOM 53 C GLU A 5 2.232 -4.617 -1.379 1.00 0.00 C ATOM 54 O GLU A 5 1.623 -5.667 -1.329 1.00 0.00 O ATOM 55 CB GLU A 5 2.699 -3.698 -3.674 1.00 0.00 C ATOM 56 CG GLU A 5 2.062 -4.765 -4.567 1.00 0.00 C ATOM 57 CD GLU A 5 2.498 -6.153 -4.093 1.00 0.00 C ATOM 58 OE1 GLU A 5 3.496 -6.232 -3.396 1.00 0.00 O ATOM 59 OE2 GLU A 5 1.826 -7.112 -4.435 1.00 0.00 O ATOM 60 H GLU A 5 2.651 -1.527 -2.460 1.00 0.00 H ATOM 61 HA GLU A 5 0.817 -3.580 -2.638 1.00 0.00 H ATOM 62 HB2 GLU A 5 2.732 -2.758 -4.204 1.00 0.00 H ATOM 63 HB3 GLU A 5 3.702 -4.000 -3.413 1.00 0.00 H ATOM 64 HG2 GLU A 5 0.986 -4.686 -4.510 1.00 0.00 H ATOM 65 HG3 GLU A 5 2.381 -4.616 -5.588 1.00 0.00 H ATOM 66 N LEU A 6 3.220 -4.367 -0.562 1.00 0.00 N ATOM 67 CA LEU A 6 3.618 -5.380 0.457 1.00 0.00 C ATOM 68 C LEU A 6 3.007 -5.027 1.817 1.00 0.00 C ATOM 69 O LEU A 6 3.575 -5.302 2.855 1.00 0.00 O ATOM 70 CB LEU A 6 5.145 -5.304 0.516 1.00 0.00 C ATOM 71 CG LEU A 6 5.742 -6.244 -0.534 1.00 0.00 C ATOM 72 CD1 LEU A 6 7.248 -5.999 -0.642 1.00 0.00 C ATOM 73 CD2 LEU A 6 5.491 -7.696 -0.122 1.00 0.00 C ATOM 74 H LEU A 6 3.697 -3.513 -0.617 1.00 0.00 H ATOM 75 HA LEU A 6 3.310 -6.366 0.149 1.00 0.00 H ATOM 76 HB2 LEU A 6 5.463 -4.291 0.316 1.00 0.00 H ATOM 77 HB3 LEU A 6 5.482 -5.601 1.499 1.00 0.00 H ATOM 78 HG LEU A 6 5.277 -6.056 -1.491 1.00 0.00 H ATOM 79 HD11 LEU A 6 7.548 -5.272 0.099 1.00 0.00 H ATOM 80 HD12 LEU A 6 7.776 -6.925 -0.472 1.00 0.00 H ATOM 81 HD13 LEU A 6 7.482 -5.626 -1.628 1.00 0.00 H ATOM 82 HD21 LEU A 6 5.291 -7.741 0.938 1.00 0.00 H ATOM 83 HD22 LEU A 6 4.640 -8.082 -0.664 1.00 0.00 H ATOM 84 HD23 LEU A 6 6.362 -8.292 -0.350 1.00 0.00 H ATOM 85 N CYS A 7 1.851 -4.422 1.816 1.00 0.00 N ATOM 86 CA CYS A 7 1.197 -4.053 3.104 1.00 0.00 C ATOM 87 C CYS A 7 2.191 -3.340 4.024 1.00 0.00 C ATOM 88 O CYS A 7 2.365 -3.706 5.169 1.00 0.00 O ATOM 89 CB CYS A 7 0.755 -5.382 3.711 1.00 0.00 C ATOM 90 SG CYS A 7 -0.995 -5.655 3.342 1.00 0.00 S ATOM 91 H CYS A 7 1.409 -4.213 0.968 1.00 0.00 H ATOM 92 HA CYS A 7 0.336 -3.428 2.923 1.00 0.00 H ATOM 93 HB2 CYS A 7 1.341 -6.181 3.283 1.00 0.00 H ATOM 94 HB3 CYS A 7 0.900 -5.358 4.780 1.00 0.00 H ATOM 95 N VAL A 8 2.839 -2.320 3.532 1.00 0.00 N ATOM 96 CA VAL A 8 3.817 -1.578 4.379 1.00 0.00 C ATOM 97 C VAL A 8 3.113 -0.423 5.098 1.00 0.00 C ATOM 98 O VAL A 8 3.725 0.328 5.831 1.00 0.00 O ATOM 99 CB VAL A 8 4.866 -1.043 3.399 1.00 0.00 C ATOM 100 CG1 VAL A 8 5.622 0.128 4.035 1.00 0.00 C ATOM 101 CG2 VAL A 8 5.854 -2.159 3.056 1.00 0.00 C ATOM 102 H VAL A 8 2.680 -2.039 2.607 1.00 0.00 H ATOM 103 HA VAL A 8 4.280 -2.241 5.092 1.00 0.00 H ATOM 104 HB VAL A 8 4.377 -0.708 2.496 1.00 0.00 H ATOM 105 HG11 VAL A 8 6.030 -0.181 4.987 1.00 0.00 H ATOM 106 HG12 VAL A 8 6.426 0.434 3.382 1.00 0.00 H ATOM 107 HG13 VAL A 8 4.944 0.956 4.185 1.00 0.00 H ATOM 108 HG21 VAL A 8 5.364 -3.116 3.149 1.00 0.00 H ATOM 109 HG22 VAL A 8 6.206 -2.031 2.043 1.00 0.00 H ATOM 110 HG23 VAL A 8 6.694 -2.118 3.736 1.00 0.00 H ATOM 111 N ASN A 9 1.832 -0.277 4.893 1.00 0.00 N ATOM 112 CA ASN A 9 1.093 0.826 5.559 1.00 0.00 C ATOM 113 C ASN A 9 -0.370 0.807 5.124 1.00 0.00 C ATOM 114 O ASN A 9 -0.690 0.585 3.973 1.00 0.00 O ATOM 115 CB ASN A 9 1.781 2.106 5.090 1.00 0.00 C ATOM 116 CG ASN A 9 0.973 3.328 5.530 1.00 0.00 C ATOM 117 OD1 ASN A 9 -0.239 3.338 5.448 1.00 0.00 O ATOM 118 ND2 ASN A 9 1.603 4.371 5.998 1.00 0.00 N ATOM 119 H ASN A 9 1.356 -0.891 4.302 1.00 0.00 H ATOM 120 HA ASN A 9 1.169 0.739 6.631 1.00 0.00 H ATOM 121 HB2 ASN A 9 2.763 2.158 5.526 1.00 0.00 H ATOM 122 HB3 ASN A 9 1.863 2.097 4.013 1.00 0.00 H ATOM 123 HD21 ASN A 9 2.581 4.362 6.064 1.00 0.00 H ATOM 124 HD22 ASN A 9 1.100 5.161 6.281 1.00 0.00 H ATOM 125 N VAL A 10 -1.255 1.031 6.044 1.00 0.00 N ATOM 126 CA VAL A 10 -2.709 1.026 5.709 1.00 0.00 C ATOM 127 C VAL A 10 -3.088 2.304 4.957 1.00 0.00 C ATOM 128 O VAL A 10 -3.983 3.026 5.351 1.00 0.00 O ATOM 129 CB VAL A 10 -3.428 0.961 7.056 1.00 0.00 C ATOM 130 CG1 VAL A 10 -4.934 1.117 6.839 1.00 0.00 C ATOM 131 CG2 VAL A 10 -3.144 -0.389 7.718 1.00 0.00 C ATOM 132 H VAL A 10 -0.961 1.201 6.960 1.00 0.00 H ATOM 133 HA VAL A 10 -2.955 0.157 5.118 1.00 0.00 H ATOM 134 HB VAL A 10 -3.071 1.756 7.693 1.00 0.00 H ATOM 135 HG11 VAL A 10 -5.142 1.166 5.780 1.00 0.00 H ATOM 136 HG12 VAL A 10 -5.449 0.270 7.267 1.00 0.00 H ATOM 137 HG13 VAL A 10 -5.274 2.024 7.316 1.00 0.00 H ATOM 138 HG21 VAL A 10 -3.364 -1.185 7.023 1.00 0.00 H ATOM 139 HG22 VAL A 10 -2.104 -0.438 8.005 1.00 0.00 H ATOM 140 HG23 VAL A 10 -3.765 -0.496 8.596 1.00 0.00 H ATOM 141 N ALA A 11 -2.418 2.585 3.875 1.00 0.00 N ATOM 142 CA ALA A 11 -2.742 3.811 3.091 1.00 0.00 C ATOM 143 C ALA A 11 -2.525 3.544 1.601 1.00 0.00 C ATOM 144 O ALA A 11 -1.781 4.238 0.935 1.00 0.00 O ATOM 145 CB ALA A 11 -1.768 4.876 3.597 1.00 0.00 C ATOM 146 H ALA A 11 -1.704 1.986 3.573 1.00 0.00 H ATOM 147 HA ALA A 11 -3.758 4.120 3.277 1.00 0.00 H ATOM 148 HB1 ALA A 11 -1.834 4.942 4.673 1.00 0.00 H ATOM 149 HB2 ALA A 11 -0.762 4.607 3.313 1.00 0.00 H ATOM 150 HB3 ALA A 11 -2.022 5.832 3.161 1.00 0.00 H ATOM 151 N CYS A 12 -3.163 2.534 1.075 1.00 0.00 N ATOM 152 CA CYS A 12 -2.987 2.212 -0.370 1.00 0.00 C ATOM 153 C CYS A 12 -4.116 1.292 -0.848 1.00 0.00 C ATOM 154 O CYS A 12 -4.812 0.686 -0.058 1.00 0.00 O ATOM 155 CB CYS A 12 -1.642 1.493 -0.441 1.00 0.00 C ATOM 156 SG CYS A 12 -1.021 1.515 -2.141 1.00 0.00 S ATOM 157 H CYS A 12 -3.752 1.982 1.633 1.00 0.00 H ATOM 158 HA CYS A 12 -2.957 3.114 -0.959 1.00 0.00 H ATOM 159 HB2 CYS A 12 -0.936 1.991 0.206 1.00 0.00 H ATOM 160 HB3 CYS A 12 -1.765 0.469 -0.117 1.00 0.00 H ATOM 161 N THR A 13 -4.300 1.182 -2.135 1.00 0.00 N ATOM 162 CA THR A 13 -5.382 0.299 -2.659 1.00 0.00 C ATOM 163 C THR A 13 -4.802 -1.052 -3.085 1.00 0.00 C ATOM 164 O THR A 13 -5.138 -1.581 -4.126 1.00 0.00 O ATOM 165 CB THR A 13 -5.952 1.042 -3.868 1.00 0.00 C ATOM 166 OG1 THR A 13 -7.177 0.437 -4.258 1.00 0.00 O ATOM 167 CG2 THR A 13 -4.956 0.975 -5.027 1.00 0.00 C ATOM 168 H THR A 13 -3.728 1.678 -2.757 1.00 0.00 H ATOM 169 HA THR A 13 -6.151 0.162 -1.915 1.00 0.00 H ATOM 170 HB THR A 13 -6.126 2.075 -3.608 1.00 0.00 H ATOM 171 HG1 THR A 13 -7.890 1.043 -4.042 1.00 0.00 H ATOM 172 HG21 THR A 13 -3.964 0.794 -4.640 1.00 0.00 H ATOM 173 HG22 THR A 13 -5.234 0.173 -5.695 1.00 0.00 H ATOM 174 HG23 THR A 13 -4.967 1.911 -5.565 1.00 0.00 H ATOM 175 N GLY A 14 -3.933 -1.613 -2.290 1.00 0.00 N ATOM 176 CA GLY A 14 -3.333 -2.928 -2.654 1.00 0.00 C ATOM 177 C GLY A 14 -3.074 -3.741 -1.384 1.00 0.00 C ATOM 178 O GLY A 14 -2.057 -4.394 -1.251 1.00 0.00 O ATOM 179 H GLY A 14 -3.674 -1.171 -1.456 1.00 0.00 H ATOM 180 HA2 GLY A 14 -4.014 -3.469 -3.295 1.00 0.00 H ATOM 181 HA3 GLY A 14 -2.400 -2.766 -3.174 1.00 0.00 H ATOM 182 N CYS A 15 -3.984 -3.709 -0.450 1.00 0.00 N ATOM 183 CA CYS A 15 -3.787 -4.484 0.808 1.00 0.00 C ATOM 184 C CYS A 15 -5.008 -4.338 1.719 1.00 0.00 C ATOM 185 O CYS A 15 -4.963 -3.670 2.733 1.00 0.00 O ATOM 186 CB CYS A 15 -2.551 -3.866 1.463 1.00 0.00 C ATOM 187 SG CYS A 15 -1.190 -5.058 1.422 1.00 0.00 S ATOM 188 H CYS A 15 -4.798 -3.178 -0.577 1.00 0.00 H ATOM 189 HA CYS A 15 -3.604 -5.523 0.587 1.00 0.00 H ATOM 190 HB2 CYS A 15 -2.265 -2.975 0.923 1.00 0.00 H ATOM 191 HB3 CYS A 15 -2.775 -3.610 2.487 1.00 0.00 H ATOM 192 N LEU A 16 -6.100 -4.958 1.364 1.00 0.00 N ATOM 193 CA LEU A 16 -7.325 -4.856 2.209 1.00 0.00 C ATOM 194 C LEU A 16 -7.804 -6.252 2.615 1.00 0.00 C ATOM 195 O LEU A 16 -7.834 -6.524 3.804 1.00 0.00 O ATOM 196 CB LEU A 16 -8.363 -4.170 1.322 1.00 0.00 C ATOM 197 CG LEU A 16 -9.585 -3.800 2.164 1.00 0.00 C ATOM 198 CD1 LEU A 16 -9.158 -2.869 3.300 1.00 0.00 C ATOM 199 CD2 LEU A 16 -10.616 -3.092 1.283 1.00 0.00 C ATOM 200 OXT LEU A 16 -8.132 -7.024 1.730 1.00 0.00 O ATOM 201 H LEU A 16 -6.115 -5.491 0.543 1.00 0.00 H ATOM 202 HA LEU A 16 -7.131 -4.253 3.083 1.00 0.00 H ATOM 203 HB2 LEU A 16 -7.936 -3.275 0.893 1.00 0.00 H ATOM 204 HB3 LEU A 16 -8.660 -4.842 0.531 1.00 0.00 H ATOM 205 HG LEU A 16 -10.021 -4.697 2.578 1.00 0.00 H ATOM 206 HD11 LEU A 16 -8.579 -2.051 2.896 1.00 0.00 H ATOM 207 HD12 LEU A 16 -10.034 -2.480 3.796 1.00 0.00 H ATOM 208 HD13 LEU A 16 -8.557 -3.419 4.009 1.00 0.00 H ATOM 209 HD21 LEU A 16 -10.630 -3.551 0.305 1.00 0.00 H ATOM 210 HD22 LEU A 16 -11.593 -3.176 1.734 1.00 0.00 H ATOM 211 HD23 LEU A 16 -10.352 -2.049 1.187 1.00 0.00 H TER 212 LEU A 16