ATOM 1 N CYS A 1 -10.174 -1.392 -3.171 1.00 0.00 N ATOM 2 CA CYS A 1 -8.887 -1.748 -2.617 1.00 0.00 C ATOM 3 C CYS A 1 -7.887 -1.946 -3.753 1.00 0.00 C ATOM 4 O CYS A 1 -8.278 -2.178 -4.909 1.00 0.00 O ATOM 5 CB CYS A 1 -9.020 -3.020 -1.764 1.00 0.00 C ATOM 6 SG CYS A 1 -9.655 -4.487 -2.651 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.893 -1.268 -2.431 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.478 -2.132 -3.830 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.095 -0.505 -3.709 1.00 0.00 H ATOM 10 HA CYS A 1 -8.545 -0.931 -1.998 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.048 -3.280 -1.371 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.688 -2.821 -0.939 1.00 0.00 H ATOM 13 N VAL A 2 -6.611 -1.831 -3.443 1.00 0.00 N ATOM 14 CA VAL A 2 -5.564 -1.975 -4.430 1.00 0.00 C ATOM 15 C VAL A 2 -4.794 -3.266 -4.231 1.00 0.00 C ATOM 16 O VAL A 2 -4.868 -3.901 -3.166 1.00 0.00 O ATOM 17 CB VAL A 2 -4.602 -0.760 -4.456 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.323 0.486 -4.932 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.978 -0.520 -3.096 1.00 0.00 C ATOM 20 H VAL A 2 -6.349 -1.665 -2.508 1.00 0.00 H ATOM 21 HA VAL A 2 -6.054 -2.048 -5.387 1.00 0.00 H ATOM 22 HB VAL A 2 -3.815 -0.977 -5.162 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.705 0.324 -5.928 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.636 1.320 -4.940 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.143 0.700 -4.265 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.416 -1.393 -2.797 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.755 -0.326 -2.372 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.316 0.332 -3.151 1.00 0.00 H ATOM 29 N LEU A 3 -4.084 -3.652 -5.253 1.00 0.00 N ATOM 30 CA LEU A 3 -3.362 -4.890 -5.275 1.00 0.00 C ATOM 31 C LEU A 3 -1.859 -4.644 -5.116 1.00 0.00 C ATOM 32 O LEU A 3 -1.428 -3.502 -4.937 1.00 0.00 O ATOM 33 CB LEU A 3 -3.617 -5.625 -6.593 1.00 0.00 C ATOM 34 CG LEU A 3 -5.077 -5.845 -7.016 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.126 -6.513 -8.377 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.824 -6.689 -5.998 1.00 0.00 C ATOM 37 H LEU A 3 -4.028 -3.061 -6.039 1.00 0.00 H ATOM 38 HA LEU A 3 -3.714 -5.507 -4.464 1.00 0.00 H ATOM 39 HB2 LEU A 3 -3.099 -5.113 -7.390 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.172 -6.596 -6.454 1.00 0.00 H ATOM 41 HG LEU A 3 -5.569 -4.886 -7.098 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.638 -5.884 -9.106 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.155 -6.667 -8.663 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.621 -7.466 -8.328 1.00 0.00 H ATOM 45 HD21 LEU A 3 -5.835 -6.181 -5.044 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.337 -7.647 -5.894 1.00 0.00 H ATOM 47 HD23 LEU A 3 -6.839 -6.838 -6.334 1.00 0.00 H ATOM 48 N ILE A 4 -1.071 -5.704 -5.217 1.00 0.00 N ATOM 49 CA ILE A 4 0.385 -5.632 -5.064 1.00 0.00 C ATOM 50 C ILE A 4 1.053 -4.667 -6.060 1.00 0.00 C ATOM 51 O ILE A 4 0.810 -4.716 -7.274 1.00 0.00 O ATOM 52 CB ILE A 4 1.053 -7.030 -5.162 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.675 -7.735 -6.482 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.672 -7.880 -3.964 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.350 -9.074 -6.689 1.00 0.00 C ATOM 56 H ILE A 4 -1.483 -6.578 -5.399 1.00 0.00 H ATOM 57 HA ILE A 4 0.571 -5.245 -4.073 1.00 0.00 H ATOM 58 HB ILE A 4 2.123 -6.885 -5.137 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.392 -7.903 -6.498 1.00 0.00 H ATOM 60 HG13 ILE A 4 0.940 -7.093 -7.310 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.403 -7.988 -3.929 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.015 -7.405 -3.057 1.00 0.00 H ATOM 63 HG23 ILE A 4 1.126 -8.855 -4.058 1.00 0.00 H ATOM 64 HD11 ILE A 4 2.421 -8.938 -6.701 1.00 0.00 H ATOM 65 HD12 ILE A 4 1.030 -9.499 -7.629 1.00 0.00 H ATOM 66 HD13 ILE A 4 1.081 -9.738 -5.882 1.00 0.00 H ATOM 67 N GLY A 5 1.871 -3.781 -5.533 1.00 0.00 N ATOM 68 CA GLY A 5 2.608 -2.832 -6.353 1.00 0.00 C ATOM 69 C GLY A 5 1.867 -1.539 -6.551 1.00 0.00 C ATOM 70 O GLY A 5 2.443 -0.532 -6.991 1.00 0.00 O ATOM 71 H GLY A 5 1.988 -3.770 -4.558 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.551 -2.617 -5.873 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.805 -3.272 -7.318 1.00 0.00 H ATOM 74 N GLN A 6 0.608 -1.549 -6.226 1.00 0.00 N ATOM 75 CA GLN A 6 -0.210 -0.386 -6.366 1.00 0.00 C ATOM 76 C GLN A 6 -0.123 0.424 -5.090 1.00 0.00 C ATOM 77 O GLN A 6 0.253 -0.099 -4.027 1.00 0.00 O ATOM 78 CB GLN A 6 -1.649 -0.779 -6.684 1.00 0.00 C ATOM 79 CG GLN A 6 -1.789 -1.610 -7.956 1.00 0.00 C ATOM 80 CD GLN A 6 -3.229 -1.916 -8.310 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.093 -1.984 -7.452 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.499 -2.116 -9.561 1.00 0.00 N ATOM 83 H GLN A 6 0.211 -2.364 -5.850 1.00 0.00 H ATOM 84 HA GLN A 6 0.190 0.202 -7.179 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.012 -1.375 -5.860 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.255 0.110 -6.782 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.347 -1.066 -8.777 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.261 -2.542 -7.819 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.766 -2.046 -10.212 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.415 -2.370 -9.801 1.00 0.00 H ATOM 91 N ARG A 7 -0.462 1.675 -5.204 1.00 0.00 N ATOM 92 CA ARG A 7 -0.322 2.625 -4.137 1.00 0.00 C ATOM 93 C ARG A 7 -1.538 2.599 -3.228 1.00 0.00 C ATOM 94 O ARG A 7 -2.682 2.656 -3.696 1.00 0.00 O ATOM 95 CB ARG A 7 -0.135 4.023 -4.732 1.00 0.00 C ATOM 96 CG ARG A 7 0.045 5.111 -3.706 1.00 0.00 C ATOM 97 CD ARG A 7 0.169 6.474 -4.353 1.00 0.00 C ATOM 98 NE ARG A 7 0.365 7.519 -3.347 1.00 0.00 N ATOM 99 CZ ARG A 7 0.872 8.727 -3.577 1.00 0.00 C ATOM 100 NH1 ARG A 7 1.152 9.107 -4.805 1.00 0.00 N ATOM 101 NH2 ARG A 7 1.066 9.565 -2.571 1.00 0.00 N ATOM 102 H ARG A 7 -0.847 1.983 -6.050 1.00 0.00 H ATOM 103 HA ARG A 7 0.561 2.378 -3.566 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.737 4.015 -5.367 1.00 0.00 H ATOM 105 HB3 ARG A 7 -1.001 4.261 -5.332 1.00 0.00 H ATOM 106 HG2 ARG A 7 -0.808 5.107 -3.045 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.940 4.908 -3.136 1.00 0.00 H ATOM 108 HD2 ARG A 7 1.014 6.467 -5.025 1.00 0.00 H ATOM 109 HD3 ARG A 7 -0.734 6.684 -4.907 1.00 0.00 H ATOM 110 HE ARG A 7 0.106 7.244 -2.439 1.00 0.00 H ATOM 111 HH11 ARG A 7 0.994 8.509 -5.596 1.00 0.00 H ATOM 112 HH12 ARG A 7 1.534 10.017 -4.994 1.00 0.00 H ATOM 113 HH21 ARG A 7 0.836 9.336 -1.622 1.00 0.00 H ATOM 114 HH22 ARG A 7 1.478 10.473 -2.698 1.00 0.00 H ATOM 115 N CYS A 8 -1.289 2.528 -1.956 1.00 0.00 N ATOM 116 CA CYS A 8 -2.322 2.483 -0.966 1.00 0.00 C ATOM 117 C CYS A 8 -2.122 3.569 0.070 1.00 0.00 C ATOM 118 O CYS A 8 -1.010 4.085 0.242 1.00 0.00 O ATOM 119 CB CYS A 8 -2.334 1.116 -0.290 1.00 0.00 C ATOM 120 SG CYS A 8 -0.713 0.589 0.350 1.00 0.00 S ATOM 121 H CYS A 8 -0.354 2.511 -1.646 1.00 0.00 H ATOM 122 HA CYS A 8 -3.272 2.628 -1.458 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.013 1.160 0.549 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.687 0.376 -0.990 1.00 0.00 H ATOM 125 N ASP A 9 -3.198 3.933 0.718 1.00 0.00 N ATOM 126 CA ASP A 9 -3.194 4.902 1.804 1.00 0.00 C ATOM 127 C ASP A 9 -4.094 4.360 2.871 1.00 0.00 C ATOM 128 O ASP A 9 -5.231 4.007 2.598 1.00 0.00 O ATOM 129 CB ASP A 9 -3.751 6.260 1.355 1.00 0.00 C ATOM 130 CG ASP A 9 -3.565 7.322 2.415 1.00 0.00 C ATOM 131 OD1 ASP A 9 -2.487 7.948 2.473 1.00 0.00 O ATOM 132 OD2 ASP A 9 -4.489 7.574 3.185 1.00 0.00 O ATOM 133 H ASP A 9 -4.052 3.511 0.460 1.00 0.00 H ATOM 134 HA ASP A 9 -2.188 5.016 2.181 1.00 0.00 H ATOM 135 HB2 ASP A 9 -3.276 6.592 0.444 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.820 6.168 1.203 1.00 0.00 H ATOM 137 N ASN A 10 -3.599 4.263 4.072 1.00 0.00 N ATOM 138 CA ASN A 10 -4.393 3.709 5.153 1.00 0.00 C ATOM 139 C ASN A 10 -5.368 4.703 5.694 1.00 0.00 C ATOM 140 O ASN A 10 -6.461 4.338 6.084 1.00 0.00 O ATOM 141 CB ASN A 10 -3.547 3.124 6.295 1.00 0.00 C ATOM 142 CG ASN A 10 -2.897 1.795 5.952 1.00 0.00 C ATOM 143 OD1 ASN A 10 -3.506 0.745 6.130 1.00 0.00 O ATOM 144 ND2 ASN A 10 -1.659 1.809 5.537 1.00 0.00 N ATOM 145 H ASN A 10 -2.695 4.603 4.247 1.00 0.00 H ATOM 146 HA ASN A 10 -4.973 2.906 4.721 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.771 3.827 6.552 1.00 0.00 H ATOM 148 HB3 ASN A 10 -4.183 2.980 7.155 1.00 0.00 H ATOM 149 HD21 ASN A 10 -1.186 2.666 5.468 1.00 0.00 H ATOM 150 HD22 ASN A 10 -1.245 0.949 5.309 1.00 0.00 H ATOM 151 N ASP A 11 -5.003 5.962 5.656 1.00 0.00 N ATOM 152 CA ASP A 11 -5.817 7.010 6.256 1.00 0.00 C ATOM 153 C ASP A 11 -7.064 7.281 5.448 1.00 0.00 C ATOM 154 O ASP A 11 -8.177 7.280 5.976 1.00 0.00 O ATOM 155 CB ASP A 11 -5.026 8.314 6.429 1.00 0.00 C ATOM 156 CG ASP A 11 -3.846 8.177 7.349 1.00 0.00 C ATOM 157 OD1 ASP A 11 -4.040 8.071 8.580 1.00 0.00 O ATOM 158 OD2 ASP A 11 -2.681 8.171 6.864 1.00 0.00 O ATOM 159 H ASP A 11 -4.171 6.199 5.192 1.00 0.00 H ATOM 160 HA ASP A 11 -6.114 6.664 7.234 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.658 8.623 5.462 1.00 0.00 H ATOM 162 HB3 ASP A 11 -5.682 9.079 6.817 1.00 0.00 H ATOM 163 N ARG A 12 -6.897 7.530 4.181 1.00 0.00 N ATOM 164 CA ARG A 12 -8.017 7.867 3.329 1.00 0.00 C ATOM 165 C ARG A 12 -8.391 6.765 2.366 1.00 0.00 C ATOM 166 O ARG A 12 -9.503 6.762 1.819 1.00 0.00 O ATOM 167 CB ARG A 12 -7.779 9.176 2.576 1.00 0.00 C ATOM 168 CG ARG A 12 -7.662 10.431 3.447 1.00 0.00 C ATOM 169 CD ARG A 12 -8.966 10.782 4.175 1.00 0.00 C ATOM 170 NE ARG A 12 -9.308 9.849 5.266 1.00 0.00 N ATOM 171 CZ ARG A 12 -10.500 9.781 5.882 1.00 0.00 C ATOM 172 NH1 ARG A 12 -11.502 10.571 5.506 1.00 0.00 N ATOM 173 NH2 ARG A 12 -10.671 8.928 6.883 1.00 0.00 N ATOM 174 H ARG A 12 -5.980 7.497 3.806 1.00 0.00 H ATOM 175 HA ARG A 12 -8.857 8.014 3.982 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.864 9.079 2.012 1.00 0.00 H ATOM 177 HB3 ARG A 12 -8.595 9.323 1.884 1.00 0.00 H ATOM 178 HG2 ARG A 12 -6.898 10.255 4.189 1.00 0.00 H ATOM 179 HG3 ARG A 12 -7.370 11.262 2.821 1.00 0.00 H ATOM 180 HD2 ARG A 12 -8.882 11.775 4.591 1.00 0.00 H ATOM 181 HD3 ARG A 12 -9.764 10.772 3.448 1.00 0.00 H ATOM 182 HE ARG A 12 -8.585 9.253 5.564 1.00 0.00 H ATOM 183 HH11 ARG A 12 -11.409 11.234 4.758 1.00 0.00 H ATOM 184 HH12 ARG A 12 -12.403 10.552 5.949 1.00 0.00 H ATOM 185 HH21 ARG A 12 -9.923 8.336 7.197 1.00 0.00 H ATOM 186 HH22 ARG A 12 -11.544 8.823 7.365 1.00 0.00 H ATOM 187 N GLY A 13 -7.505 5.840 2.157 1.00 0.00 N ATOM 188 CA GLY A 13 -7.775 4.794 1.217 1.00 0.00 C ATOM 189 C GLY A 13 -7.275 5.176 -0.159 1.00 0.00 C ATOM 190 O GLY A 13 -6.907 6.339 -0.377 1.00 0.00 O ATOM 191 H GLY A 13 -6.640 5.849 2.621 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.281 3.889 1.537 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.840 4.627 1.174 1.00 0.00 H ATOM 194 N PRO A 14 -7.222 4.247 -1.108 1.00 0.00 N ATOM 195 CA PRO A 14 -7.602 2.841 -0.898 1.00 0.00 C ATOM 196 C PRO A 14 -6.495 2.050 -0.197 1.00 0.00 C ATOM 197 O PRO A 14 -5.339 2.450 -0.190 1.00 0.00 O ATOM 198 CB PRO A 14 -7.767 2.330 -2.324 1.00 0.00 C ATOM 199 CG PRO A 14 -6.797 3.134 -3.109 1.00 0.00 C ATOM 200 CD PRO A 14 -6.797 4.498 -2.492 1.00 0.00 C ATOM 201 HA PRO A 14 -8.531 2.738 -0.357 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.537 1.275 -2.358 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.779 2.496 -2.659 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.814 2.691 -3.033 1.00 0.00 H ATOM 205 HG3 PRO A 14 -7.102 3.187 -4.142 1.00 0.00 H ATOM 206 HD2 PRO A 14 -5.808 4.930 -2.515 1.00 0.00 H ATOM 207 HD3 PRO A 14 -7.503 5.141 -2.996 1.00 0.00 H ATOM 208 N ARG A 15 -6.858 0.951 0.388 1.00 0.00 N ATOM 209 CA ARG A 15 -5.916 0.093 1.058 1.00 0.00 C ATOM 210 C ARG A 15 -5.751 -1.172 0.258 1.00 0.00 C ATOM 211 O ARG A 15 -6.426 -1.345 -0.757 1.00 0.00 O ATOM 212 CB ARG A 15 -6.377 -0.224 2.475 1.00 0.00 C ATOM 213 CG ARG A 15 -6.385 0.975 3.402 1.00 0.00 C ATOM 214 CD ARG A 15 -6.897 0.596 4.771 1.00 0.00 C ATOM 215 NE ARG A 15 -8.259 0.068 4.695 1.00 0.00 N ATOM 216 CZ ARG A 15 -8.858 -0.656 5.637 1.00 0.00 C ATOM 217 NH1 ARG A 15 -8.223 -0.960 6.764 1.00 0.00 N ATOM 218 NH2 ARG A 15 -10.094 -1.074 5.442 1.00 0.00 N ATOM 219 H ARG A 15 -7.796 0.662 0.353 1.00 0.00 H ATOM 220 HA ARG A 15 -4.969 0.609 1.097 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.383 -0.613 2.428 1.00 0.00 H ATOM 222 HB3 ARG A 15 -5.737 -0.981 2.900 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.375 1.345 3.488 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.020 1.741 2.981 1.00 0.00 H ATOM 225 HD2 ARG A 15 -6.249 -0.158 5.192 1.00 0.00 H ATOM 226 HD3 ARG A 15 -6.896 1.470 5.404 1.00 0.00 H ATOM 227 HE ARG A 15 -8.744 0.282 3.866 1.00 0.00 H ATOM 228 HH11 ARG A 15 -7.282 -0.665 6.950 1.00 0.00 H ATOM 229 HH12 ARG A 15 -8.665 -1.490 7.492 1.00 0.00 H ATOM 230 HH21 ARG A 15 -10.606 -0.870 4.603 1.00 0.00 H ATOM 231 HH22 ARG A 15 -10.598 -1.606 6.126 1.00 0.00 H ATOM 232 N CYS A 16 -4.889 -2.038 0.687 1.00 0.00 N ATOM 233 CA CYS A 16 -4.643 -3.283 -0.014 1.00 0.00 C ATOM 234 C CYS A 16 -5.841 -4.207 0.132 1.00 0.00 C ATOM 235 O CYS A 16 -6.535 -4.192 1.173 1.00 0.00 O ATOM 236 CB CYS A 16 -3.420 -3.959 0.588 1.00 0.00 C ATOM 237 SG CYS A 16 -1.950 -2.898 0.641 1.00 0.00 S ATOM 238 H CYS A 16 -4.378 -1.863 1.507 1.00 0.00 H ATOM 239 HA CYS A 16 -4.452 -3.076 -1.056 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.651 -4.259 1.598 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.178 -4.835 0.005 1.00 0.00 H ATOM 242 N CYS A 17 -6.132 -4.967 -0.914 1.00 0.00 N ATOM 243 CA CYS A 17 -7.168 -5.981 -0.830 1.00 0.00 C ATOM 244 C CYS A 17 -6.659 -7.059 0.112 1.00 0.00 C ATOM 245 O CYS A 17 -5.461 -7.297 0.154 1.00 0.00 O ATOM 246 CB CYS A 17 -7.444 -6.565 -2.215 1.00 0.00 C ATOM 247 SG CYS A 17 -7.996 -5.343 -3.459 1.00 0.00 S ATOM 248 H CYS A 17 -5.641 -4.844 -1.767 1.00 0.00 H ATOM 249 HA CYS A 17 -8.061 -5.527 -0.426 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.542 -7.026 -2.588 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.214 -7.317 -2.127 1.00 0.00 H ATOM 252 N SER A 18 -7.558 -7.655 0.884 1.00 0.00 N ATOM 253 CA SER A 18 -7.234 -8.648 1.910 1.00 0.00 C ATOM 254 C SER A 18 -6.341 -9.776 1.365 1.00 0.00 C ATOM 255 O SER A 18 -6.817 -10.710 0.713 1.00 0.00 O ATOM 256 CB SER A 18 -8.540 -9.220 2.499 1.00 0.00 C ATOM 257 OG SER A 18 -8.299 -10.101 3.588 1.00 0.00 O ATOM 258 H SER A 18 -8.506 -7.429 0.758 1.00 0.00 H ATOM 259 HA SER A 18 -6.696 -8.149 2.702 1.00 0.00 H ATOM 260 HB2 SER A 18 -9.164 -8.410 2.846 1.00 0.00 H ATOM 261 HB3 SER A 18 -9.065 -9.764 1.728 1.00 0.00 H ATOM 262 HG SER A 18 -9.127 -10.135 4.090 1.00 0.00 H ATOM 263 N GLY A 19 -5.046 -9.663 1.623 1.00 0.00 N ATOM 264 CA GLY A 19 -4.100 -10.660 1.182 1.00 0.00 C ATOM 265 C GLY A 19 -3.077 -10.090 0.219 1.00 0.00 C ATOM 266 O GLY A 19 -2.064 -10.715 -0.064 1.00 0.00 O ATOM 267 H GLY A 19 -4.725 -8.870 2.108 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.586 -11.061 2.044 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.636 -11.458 0.690 1.00 0.00 H ATOM 270 N GLN A 20 -3.320 -8.884 -0.249 1.00 0.00 N ATOM 271 CA GLN A 20 -2.463 -8.233 -1.233 1.00 0.00 C ATOM 272 C GLN A 20 -1.288 -7.481 -0.648 1.00 0.00 C ATOM 273 O GLN A 20 -0.749 -6.579 -1.275 1.00 0.00 O ATOM 274 CB GLN A 20 -3.268 -7.352 -2.181 1.00 0.00 C ATOM 275 CG GLN A 20 -3.983 -8.135 -3.257 1.00 0.00 C ATOM 276 CD GLN A 20 -3.002 -8.883 -4.144 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.516 -8.349 -5.143 1.00 0.00 O ATOM 278 NE2 GLN A 20 -2.714 -10.110 -3.809 1.00 0.00 N ATOM 279 H GLN A 20 -4.114 -8.396 0.071 1.00 0.00 H ATOM 280 HA GLN A 20 -2.050 -9.036 -1.825 1.00 0.00 H ATOM 281 HB2 GLN A 20 -4.009 -6.819 -1.603 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.613 -6.635 -2.653 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.645 -8.848 -2.788 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.556 -7.454 -3.869 1.00 0.00 H ATOM 285 HE21 GLN A 20 -3.146 -10.498 -3.018 1.00 0.00 H ATOM 286 HE22 GLN A 20 -2.060 -10.608 -4.349 1.00 0.00 H ATOM 287 N GLY A 21 -0.882 -7.849 0.524 1.00 0.00 N ATOM 288 CA GLY A 21 0.294 -7.259 1.076 1.00 0.00 C ATOM 289 C GLY A 21 0.020 -6.195 2.091 1.00 0.00 C ATOM 290 O GLY A 21 -1.133 -5.928 2.453 1.00 0.00 O ATOM 291 H GLY A 21 -1.384 -8.519 1.031 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.896 -8.030 1.534 1.00 0.00 H ATOM 293 HA3 GLY A 21 0.863 -6.824 0.267 1.00 0.00 H ATOM 294 N ASN A 22 1.075 -5.610 2.544 1.00 0.00 N ATOM 295 CA ASN A 22 1.071 -4.550 3.515 1.00 0.00 C ATOM 296 C ASN A 22 1.564 -3.312 2.817 1.00 0.00 C ATOM 297 O ASN A 22 2.340 -3.416 1.862 1.00 0.00 O ATOM 298 CB ASN A 22 2.038 -4.897 4.664 1.00 0.00 C ATOM 299 CG ASN A 22 1.613 -6.106 5.490 1.00 0.00 C ATOM 300 OD1 ASN A 22 0.906 -5.969 6.497 1.00 0.00 O ATOM 301 ND2 ASN A 22 2.011 -7.293 5.075 1.00 0.00 N ATOM 302 H ASN A 22 1.951 -5.887 2.191 1.00 0.00 H ATOM 303 HA ASN A 22 0.076 -4.407 3.905 1.00 0.00 H ATOM 304 HB2 ASN A 22 3.010 -5.108 4.244 1.00 0.00 H ATOM 305 HB3 ASN A 22 2.119 -4.042 5.318 1.00 0.00 H ATOM 306 HD21 ASN A 22 2.552 -7.377 4.255 1.00 0.00 H ATOM 307 HD22 ASN A 22 1.778 -8.087 5.600 1.00 0.00 H ATOM 308 N CYS A 23 1.115 -2.168 3.250 1.00 0.00 N ATOM 309 CA CYS A 23 1.545 -0.919 2.656 1.00 0.00 C ATOM 310 C CYS A 23 2.952 -0.572 3.079 1.00 0.00 C ATOM 311 O CYS A 23 3.168 -0.055 4.169 1.00 0.00 O ATOM 312 CB CYS A 23 0.602 0.233 3.024 1.00 0.00 C ATOM 313 SG CYS A 23 -1.059 0.118 2.296 1.00 0.00 S ATOM 314 H CYS A 23 0.476 -2.130 3.994 1.00 0.00 H ATOM 315 HA CYS A 23 1.528 -1.043 1.583 1.00 0.00 H ATOM 316 HB2 CYS A 23 0.485 0.265 4.097 1.00 0.00 H ATOM 317 HB3 CYS A 23 1.044 1.162 2.695 1.00 0.00 H ATOM 318 N VAL A 24 3.904 -0.875 2.242 1.00 0.00 N ATOM 319 CA VAL A 24 5.262 -0.503 2.500 1.00 0.00 C ATOM 320 C VAL A 24 5.401 0.941 2.049 1.00 0.00 C ATOM 321 O VAL A 24 5.094 1.261 0.897 1.00 0.00 O ATOM 322 CB VAL A 24 6.264 -1.397 1.734 1.00 0.00 C ATOM 323 CG1 VAL A 24 7.710 -1.047 2.092 1.00 0.00 C ATOM 324 CG2 VAL A 24 5.981 -2.870 1.992 1.00 0.00 C ATOM 325 H VAL A 24 3.666 -1.348 1.411 1.00 0.00 H ATOM 326 HA VAL A 24 5.425 -0.587 3.565 1.00 0.00 H ATOM 327 HB VAL A 24 6.122 -1.193 0.688 1.00 0.00 H ATOM 328 HG11 VAL A 24 8.383 -1.686 1.540 1.00 0.00 H ATOM 329 HG12 VAL A 24 7.864 -1.194 3.152 1.00 0.00 H ATOM 330 HG13 VAL A 24 7.904 -0.015 1.841 1.00 0.00 H ATOM 331 HG21 VAL A 24 6.702 -3.478 1.467 1.00 0.00 H ATOM 332 HG22 VAL A 24 4.985 -3.110 1.651 1.00 0.00 H ATOM 333 HG23 VAL A 24 6.052 -3.066 3.052 1.00 0.00 H ATOM 334 N PRO A 25 5.801 1.831 2.940 1.00 0.00 N ATOM 335 CA PRO A 25 5.860 3.241 2.657 1.00 0.00 C ATOM 336 C PRO A 25 7.173 3.683 2.008 1.00 0.00 C ATOM 337 O PRO A 25 8.267 3.510 2.564 1.00 0.00 O ATOM 338 CB PRO A 25 5.689 3.873 4.032 1.00 0.00 C ATOM 339 CG PRO A 25 6.252 2.874 4.997 1.00 0.00 C ATOM 340 CD PRO A 25 6.242 1.529 4.305 1.00 0.00 C ATOM 341 HA PRO A 25 5.032 3.533 2.028 1.00 0.00 H ATOM 342 HB2 PRO A 25 6.231 4.806 4.063 1.00 0.00 H ATOM 343 HB3 PRO A 25 4.641 4.054 4.220 1.00 0.00 H ATOM 344 HG2 PRO A 25 7.264 3.151 5.252 1.00 0.00 H ATOM 345 HG3 PRO A 25 5.641 2.843 5.887 1.00 0.00 H ATOM 346 HD2 PRO A 25 7.224 1.079 4.268 1.00 0.00 H ATOM 347 HD3 PRO A 25 5.541 0.863 4.782 1.00 0.00 H ATOM 348 N LEU A 26 7.054 4.261 0.850 1.00 0.00 N ATOM 349 CA LEU A 26 8.190 4.772 0.129 1.00 0.00 C ATOM 350 C LEU A 26 8.000 6.275 -0.066 1.00 0.00 C ATOM 351 O LEU A 26 6.860 6.727 -0.161 1.00 0.00 O ATOM 352 CB LEU A 26 8.408 4.053 -1.232 1.00 0.00 C ATOM 353 CG LEU A 26 8.849 2.569 -1.225 1.00 0.00 C ATOM 354 CD1 LEU A 26 10.037 2.334 -0.307 1.00 0.00 C ATOM 355 CD2 LEU A 26 7.706 1.629 -0.913 1.00 0.00 C ATOM 356 H LEU A 26 6.154 4.391 0.482 1.00 0.00 H ATOM 357 HA LEU A 26 9.052 4.623 0.762 1.00 0.00 H ATOM 358 HB2 LEU A 26 7.489 4.114 -1.793 1.00 0.00 H ATOM 359 HB3 LEU A 26 9.165 4.613 -1.760 1.00 0.00 H ATOM 360 HG LEU A 26 9.206 2.346 -2.220 1.00 0.00 H ATOM 361 HD11 LEU A 26 10.336 1.298 -0.363 1.00 0.00 H ATOM 362 HD12 LEU A 26 9.755 2.567 0.710 1.00 0.00 H ATOM 363 HD13 LEU A 26 10.857 2.967 -0.609 1.00 0.00 H ATOM 364 HD21 LEU A 26 7.303 1.862 0.063 1.00 0.00 H ATOM 365 HD22 LEU A 26 8.062 0.609 -0.923 1.00 0.00 H ATOM 366 HD23 LEU A 26 6.935 1.751 -1.659 1.00 0.00 H ATOM 367 N PRO A 27 9.100 7.055 -0.100 1.00 0.00 N ATOM 368 CA PRO A 27 9.084 8.536 -0.194 1.00 0.00 C ATOM 369 C PRO A 27 8.043 9.144 -1.165 1.00 0.00 C ATOM 370 O PRO A 27 7.042 9.730 -0.736 1.00 0.00 O ATOM 371 CB PRO A 27 10.500 8.857 -0.666 1.00 0.00 C ATOM 372 CG PRO A 27 11.336 7.797 -0.053 1.00 0.00 C ATOM 373 CD PRO A 27 10.494 6.551 -0.018 1.00 0.00 C ATOM 374 HA PRO A 27 8.941 8.976 0.781 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.541 8.813 -1.746 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.793 9.837 -0.326 1.00 0.00 H ATOM 377 HG2 PRO A 27 12.216 7.632 -0.657 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.618 8.086 0.949 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.725 5.919 -0.863 1.00 0.00 H ATOM 380 HD3 PRO A 27 10.658 6.019 0.907 1.00 0.00 H ATOM 381 N PHE A 28 8.246 8.953 -2.446 1.00 0.00 N ATOM 382 CA PHE A 28 7.408 9.599 -3.455 1.00 0.00 C ATOM 383 C PHE A 28 6.243 8.742 -3.890 1.00 0.00 C ATOM 384 O PHE A 28 5.275 9.231 -4.479 1.00 0.00 O ATOM 385 CB PHE A 28 8.247 10.059 -4.656 1.00 0.00 C ATOM 386 CG PHE A 28 9.197 9.030 -5.211 1.00 0.00 C ATOM 387 CD1 PHE A 28 8.793 8.127 -6.180 1.00 0.00 C ATOM 388 CD2 PHE A 28 10.507 8.973 -4.755 1.00 0.00 C ATOM 389 CE1 PHE A 28 9.674 7.189 -6.677 1.00 0.00 C ATOM 390 CE2 PHE A 28 11.388 8.039 -5.249 1.00 0.00 C ATOM 391 CZ PHE A 28 10.972 7.146 -6.209 1.00 0.00 C ATOM 392 H PHE A 28 8.971 8.351 -2.720 1.00 0.00 H ATOM 393 HA PHE A 28 6.994 10.478 -2.986 1.00 0.00 H ATOM 394 HB2 PHE A 28 7.574 10.337 -5.451 1.00 0.00 H ATOM 395 HB3 PHE A 28 8.824 10.914 -4.344 1.00 0.00 H ATOM 396 HD1 PHE A 28 7.777 8.160 -6.545 1.00 0.00 H ATOM 397 HD2 PHE A 28 10.836 9.672 -4.000 1.00 0.00 H ATOM 398 HE1 PHE A 28 9.348 6.489 -7.431 1.00 0.00 H ATOM 399 HE2 PHE A 28 12.403 8.006 -4.883 1.00 0.00 H ATOM 400 HZ PHE A 28 11.667 6.413 -6.591 1.00 0.00 H ATOM 401 N LEU A 29 6.338 7.480 -3.610 1.00 0.00 N ATOM 402 CA LEU A 29 5.279 6.541 -3.957 1.00 0.00 C ATOM 403 C LEU A 29 4.214 6.475 -2.871 1.00 0.00 C ATOM 404 O LEU A 29 3.144 5.925 -3.081 1.00 0.00 O ATOM 405 CB LEU A 29 5.848 5.144 -4.225 1.00 0.00 C ATOM 406 CG LEU A 29 6.769 5.003 -5.441 1.00 0.00 C ATOM 407 CD1 LEU A 29 7.369 3.613 -5.483 1.00 0.00 C ATOM 408 CD2 LEU A 29 6.008 5.283 -6.732 1.00 0.00 C ATOM 409 H LEU A 29 7.167 7.191 -3.173 1.00 0.00 H ATOM 410 HA LEU A 29 4.812 6.901 -4.862 1.00 0.00 H ATOM 411 HB2 LEU A 29 6.401 4.841 -3.349 1.00 0.00 H ATOM 412 HB3 LEU A 29 5.018 4.465 -4.351 1.00 0.00 H ATOM 413 HG LEU A 29 7.578 5.715 -5.362 1.00 0.00 H ATOM 414 HD11 LEU A 29 7.950 3.445 -4.588 1.00 0.00 H ATOM 415 HD12 LEU A 29 8.006 3.521 -6.350 1.00 0.00 H ATOM 416 HD13 LEU A 29 6.576 2.881 -5.537 1.00 0.00 H ATOM 417 HD21 LEU A 29 6.671 5.156 -7.574 1.00 0.00 H ATOM 418 HD22 LEU A 29 5.631 6.294 -6.720 1.00 0.00 H ATOM 419 HD23 LEU A 29 5.181 4.593 -6.819 1.00 0.00 H ATOM 420 N GLY A 30 4.516 7.020 -1.711 1.00 0.00 N ATOM 421 CA GLY A 30 3.575 7.007 -0.614 1.00 0.00 C ATOM 422 C GLY A 30 3.617 5.685 0.115 1.00 0.00 C ATOM 423 O GLY A 30 4.279 5.549 1.145 1.00 0.00 O ATOM 424 H GLY A 30 5.404 7.412 -1.576 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.818 7.804 0.073 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.579 7.162 -1.000 1.00 0.00 H ATOM 427 N GLY A 31 2.970 4.714 -0.454 1.00 0.00 N ATOM 428 CA GLY A 31 2.923 3.402 0.103 1.00 0.00 C ATOM 429 C GLY A 31 2.405 2.446 -0.911 1.00 0.00 C ATOM 430 O GLY A 31 1.464 2.764 -1.625 1.00 0.00 O ATOM 431 H GLY A 31 2.513 4.878 -1.308 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.923 3.102 0.378 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.285 3.367 0.972 1.00 0.00 H ATOM 434 N VAL A 32 3.026 1.310 -1.011 1.00 0.00 N ATOM 435 CA VAL A 32 2.628 0.297 -1.982 1.00 0.00 C ATOM 436 C VAL A 32 2.389 -1.039 -1.301 1.00 0.00 C ATOM 437 O VAL A 32 3.077 -1.392 -0.333 1.00 0.00 O ATOM 438 CB VAL A 32 3.671 0.114 -3.137 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.827 1.389 -3.952 1.00 0.00 C ATOM 440 CG2 VAL A 32 5.023 -0.354 -2.610 1.00 0.00 C ATOM 441 H VAL A 32 3.768 1.143 -0.386 1.00 0.00 H ATOM 442 HA VAL A 32 1.691 0.622 -2.414 1.00 0.00 H ATOM 443 HB VAL A 32 3.283 -0.645 -3.802 1.00 0.00 H ATOM 444 HG11 VAL A 32 4.172 2.188 -3.313 1.00 0.00 H ATOM 445 HG12 VAL A 32 2.873 1.655 -4.381 1.00 0.00 H ATOM 446 HG13 VAL A 32 4.542 1.221 -4.744 1.00 0.00 H ATOM 447 HG21 VAL A 32 4.909 -1.318 -2.136 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.395 0.360 -1.893 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.719 -0.437 -3.433 1.00 0.00 H ATOM 450 N CYS A 33 1.408 -1.753 -1.783 1.00 0.00 N ATOM 451 CA CYS A 33 1.070 -3.064 -1.261 1.00 0.00 C ATOM 452 C CYS A 33 2.128 -4.088 -1.646 1.00 0.00 C ATOM 453 O CYS A 33 2.330 -4.373 -2.839 1.00 0.00 O ATOM 454 CB CYS A 33 -0.290 -3.500 -1.786 1.00 0.00 C ATOM 455 SG CYS A 33 -1.649 -2.411 -1.298 1.00 0.00 S ATOM 456 H CYS A 33 0.869 -1.368 -2.511 1.00 0.00 H ATOM 457 HA CYS A 33 1.021 -2.995 -0.184 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.262 -3.520 -2.866 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.512 -4.491 -1.417 1.00 0.00 H ATOM 460 N ALA A 34 2.830 -4.604 -0.661 1.00 0.00 N ATOM 461 CA ALA A 34 3.849 -5.611 -0.872 1.00 0.00 C ATOM 462 C ALA A 34 3.912 -6.522 0.335 1.00 0.00 C ATOM 463 O ALA A 34 3.522 -6.112 1.421 1.00 0.00 O ATOM 464 CB ALA A 34 5.199 -4.955 -1.100 1.00 0.00 C ATOM 465 H ALA A 34 2.671 -4.292 0.263 1.00 0.00 H ATOM 466 HA ALA A 34 3.586 -6.188 -1.747 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.482 -4.407 -0.215 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.132 -4.271 -1.932 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.939 -5.713 -1.308 1.00 0.00 H ATOM 470 N VAL A 35 4.408 -7.735 0.138 1.00 0.00 N ATOM 471 CA VAL A 35 4.527 -8.746 1.193 1.00 0.00 C ATOM 472 C VAL A 35 3.131 -9.183 1.662 1.00 0.00 C ATOM 473 O VAL A 35 2.627 -8.711 2.710 1.00 0.00 O ATOM 474 CB VAL A 35 5.419 -8.281 2.404 1.00 0.00 C ATOM 475 CG1 VAL A 35 5.616 -9.411 3.414 1.00 0.00 C ATOM 476 CG2 VAL A 35 6.776 -7.773 1.918 1.00 0.00 C ATOM 477 OXT VAL A 35 2.499 -9.973 0.932 1.00 0.00 O ATOM 478 H VAL A 35 4.707 -7.992 -0.760 1.00 0.00 H ATOM 479 HA VAL A 35 4.982 -9.608 0.726 1.00 0.00 H ATOM 480 HB VAL A 35 4.908 -7.471 2.904 1.00 0.00 H ATOM 481 HG11 VAL A 35 6.104 -10.244 2.930 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.654 -9.729 3.788 1.00 0.00 H ATOM 483 HG13 VAL A 35 6.226 -9.062 4.233 1.00 0.00 H ATOM 484 HG21 VAL A 35 7.292 -8.566 1.398 1.00 0.00 H ATOM 485 HG22 VAL A 35 7.366 -7.454 2.764 1.00 0.00 H ATOM 486 HG23 VAL A 35 6.629 -6.940 1.246 1.00 0.00 H TER 487 VAL A 35