ATOM 1 N GLY A 1 10.389 -4.646 -0.163 1.00 0.00 N ATOM 2 CA GLY A 1 9.978 -3.506 -0.962 1.00 0.00 C ATOM 3 C GLY A 1 8.512 -3.181 -0.773 1.00 0.00 C ATOM 4 O GLY A 1 7.805 -2.875 -1.731 1.00 0.00 O ATOM 5 H1 GLY A 1 9.953 -5.512 -0.299 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.567 -2.647 -0.676 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.157 -3.724 -2.004 1.00 0.00 H ATOM 8 N CYS A 2 8.055 -3.255 0.467 1.00 0.00 N ATOM 9 CA CYS A 2 6.665 -2.970 0.785 1.00 0.00 C ATOM 10 C CYS A 2 6.399 -1.467 0.788 1.00 0.00 C ATOM 11 O CYS A 2 5.339 -1.017 0.362 1.00 0.00 O ATOM 12 CB CYS A 2 6.288 -3.593 2.131 1.00 0.00 C ATOM 13 SG CYS A 2 7.539 -3.367 3.437 1.00 0.00 S ATOM 14 H CYS A 2 8.668 -3.512 1.188 1.00 0.00 H ATOM 15 HA CYS A 2 6.057 -3.422 0.014 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.368 -3.145 2.480 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.137 -4.654 1.999 1.00 0.00 H ATOM 18 N ALA A 3 7.366 -0.692 1.265 1.00 0.00 N ATOM 19 CA ALA A 3 7.229 0.758 1.312 1.00 0.00 C ATOM 20 C ALA A 3 7.141 1.338 -0.097 1.00 0.00 C ATOM 21 O ALA A 3 7.912 0.960 -0.977 1.00 0.00 O ATOM 22 CB ALA A 3 8.393 1.376 2.070 1.00 0.00 C ATOM 23 H ALA A 3 8.193 -1.105 1.586 1.00 0.00 H ATOM 24 HA ALA A 3 6.317 0.990 1.844 1.00 0.00 H ATOM 25 HB1 ALA A 3 8.759 0.673 2.804 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.062 2.277 2.566 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.186 1.618 1.378 1.00 0.00 H ATOM 28 N GLY A 4 6.194 2.242 -0.307 1.00 0.00 N ATOM 29 CA GLY A 4 6.024 2.844 -1.619 1.00 0.00 C ATOM 30 C GLY A 4 4.966 2.137 -2.444 1.00 0.00 C ATOM 31 O GLY A 4 4.471 2.683 -3.430 1.00 0.00 O ATOM 32 H GLY A 4 5.592 2.504 0.437 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.739 3.878 -1.495 1.00 0.00 H ATOM 34 HA3 GLY A 4 6.965 2.800 -2.147 1.00 0.00 H ATOM 35 N LYS A 5 4.629 0.915 -2.040 1.00 0.00 N ATOM 36 CA LYS A 5 3.633 0.106 -2.733 1.00 0.00 C ATOM 37 C LYS A 5 2.308 0.835 -2.855 1.00 0.00 C ATOM 38 O LYS A 5 1.896 1.532 -1.947 1.00 0.00 O ATOM 39 CB LYS A 5 3.373 -1.179 -1.969 1.00 0.00 C ATOM 40 CG LYS A 5 3.327 -2.401 -2.849 1.00 0.00 C ATOM 41 CD LYS A 5 2.559 -3.537 -2.191 1.00 0.00 C ATOM 42 CE LYS A 5 1.143 -3.107 -1.835 1.00 0.00 C ATOM 43 NZ LYS A 5 0.297 -4.252 -1.411 1.00 0.00 N ATOM 44 H LYS A 5 5.072 0.540 -1.251 1.00 0.00 H ATOM 45 HA LYS A 5 4.007 -0.132 -3.716 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.149 -1.315 -1.230 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.419 -1.089 -1.471 1.00 0.00 H ATOM 48 HG2 LYS A 5 2.850 -2.145 -3.782 1.00 0.00 H ATOM 49 HG3 LYS A 5 4.336 -2.717 -3.032 1.00 0.00 H ATOM 50 HD2 LYS A 5 2.512 -4.372 -2.874 1.00 0.00 H ATOM 51 HD3 LYS A 5 3.074 -3.833 -1.289 1.00 0.00 H ATOM 52 HE2 LYS A 5 1.192 -2.391 -1.028 1.00 0.00 H ATOM 53 HE3 LYS A 5 0.696 -2.641 -2.701 1.00 0.00 H ATOM 54 HZ1 LYS A 5 0.852 -5.126 -1.402 1.00 0.00 H ATOM 55 HZ2 LYS A 5 -0.500 -4.365 -2.084 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -0.088 -4.083 -0.457 1.00 0.00 H ATOM 57 N SER A 6 1.627 0.631 -3.959 1.00 0.00 N ATOM 58 CA SER A 6 0.328 1.242 -4.168 1.00 0.00 C ATOM 59 C SER A 6 -0.745 0.419 -3.459 1.00 0.00 C ATOM 60 O SER A 6 -0.614 -0.799 -3.342 1.00 0.00 O ATOM 61 CB SER A 6 0.040 1.335 -5.660 1.00 0.00 C ATOM 62 OG SER A 6 1.147 1.894 -6.348 1.00 0.00 O ATOM 63 H SER A 6 1.989 0.030 -4.639 1.00 0.00 H ATOM 64 HA SER A 6 0.350 2.235 -3.745 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.151 0.347 -6.050 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.822 1.963 -5.819 1.00 0.00 H ATOM 67 HG SER A 6 1.730 2.329 -5.716 1.00 0.00 H ATOM 68 N CYS A 7 -1.789 1.078 -2.974 1.00 0.00 N ATOM 69 CA CYS A 7 -2.860 0.396 -2.269 1.00 0.00 C ATOM 70 C CYS A 7 -4.084 1.298 -2.143 1.00 0.00 C ATOM 71 O CYS A 7 -4.229 2.274 -2.882 1.00 0.00 O ATOM 72 CB CYS A 7 -2.377 -0.038 -0.882 1.00 0.00 C ATOM 73 SG CYS A 7 -1.922 1.330 0.232 1.00 0.00 S ATOM 74 H CYS A 7 -1.840 2.048 -3.081 1.00 0.00 H ATOM 75 HA CYS A 7 -3.130 -0.481 -2.836 1.00 0.00 H ATOM 76 HB2 CYS A 7 -3.160 -0.602 -0.400 1.00 0.00 H ATOM 77 HB3 CYS A 7 -1.508 -0.670 -0.998 1.00 0.00 H ATOM 78 N ASN A 8 -4.962 0.963 -1.206 1.00 0.00 N ATOM 79 CA ASN A 8 -6.179 1.724 -0.968 1.00 0.00 C ATOM 80 C ASN A 8 -6.756 1.424 0.406 1.00 0.00 C ATOM 81 O ASN A 8 -6.532 0.345 0.962 1.00 0.00 O ATOM 82 CB ASN A 8 -7.249 1.453 -2.037 1.00 0.00 C ATOM 83 CG ASN A 8 -7.304 0.013 -2.537 1.00 0.00 C ATOM 84 OD1 ASN A 8 -7.747 -0.241 -3.652 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.910 -0.940 -1.706 1.00 0.00 N ATOM 86 H ASN A 8 -4.788 0.178 -0.656 1.00 0.00 H ATOM 87 HA ASN A 8 -5.916 2.771 -1.003 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.206 1.676 -1.606 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.087 2.110 -2.875 1.00 0.00 H ATOM 90 HD21 ASN A 8 -6.613 -0.676 -0.813 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.918 -1.864 -2.031 1.00 0.00 H ATOM 92 N ILE A 9 -7.500 2.398 0.924 1.00 0.00 N ATOM 93 CA ILE A 9 -8.153 2.321 2.235 1.00 0.00 C ATOM 94 C ILE A 9 -9.003 1.055 2.372 1.00 0.00 C ATOM 95 O ILE A 9 -9.215 0.556 3.474 1.00 0.00 O ATOM 96 CB ILE A 9 -9.049 3.560 2.466 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.230 4.843 2.298 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.694 3.520 3.847 1.00 0.00 C ATOM 99 CD1 ILE A 9 -9.046 6.111 2.443 1.00 0.00 C ATOM 100 H ILE A 9 -7.618 3.219 0.393 1.00 0.00 H ATOM 101 HA ILE A 9 -7.384 2.312 2.994 1.00 0.00 H ATOM 102 HB ILE A 9 -9.835 3.546 1.725 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.451 4.865 3.044 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.782 4.847 1.314 1.00 0.00 H ATOM 105 HG21 ILE A 9 -10.763 3.639 3.749 1.00 0.00 H ATOM 106 HG22 ILE A 9 -9.297 4.319 4.454 1.00 0.00 H ATOM 107 HG23 ILE A 9 -9.480 2.570 4.317 1.00 0.00 H ATOM 108 HD11 ILE A 9 -9.427 6.406 1.477 1.00 0.00 H ATOM 109 HD12 ILE A 9 -8.420 6.897 2.840 1.00 0.00 H ATOM 110 HD13 ILE A 9 -9.871 5.933 3.117 1.00 0.00 H ATOM 111 N LEU A 10 -9.475 0.549 1.237 1.00 0.00 N ATOM 112 CA LEU A 10 -10.300 -0.659 1.188 1.00 0.00 C ATOM 113 C LEU A 10 -9.629 -1.835 1.902 1.00 0.00 C ATOM 114 O LEU A 10 -10.294 -2.782 2.315 1.00 0.00 O ATOM 115 CB LEU A 10 -10.562 -1.042 -0.268 1.00 0.00 C ATOM 116 CG LEU A 10 -11.183 0.054 -1.132 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.094 -0.324 -2.600 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.630 0.298 -0.729 1.00 0.00 C ATOM 119 H LEU A 10 -9.260 1.004 0.399 1.00 0.00 H ATOM 120 HA LEU A 10 -11.241 -0.444 1.671 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.623 -1.334 -0.715 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.225 -1.895 -0.279 1.00 0.00 H ATOM 123 HG LEU A 10 -10.634 0.973 -0.988 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.717 -1.186 -2.790 1.00 0.00 H ATOM 125 HD12 LEU A 10 -10.068 -0.559 -2.847 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.429 0.504 -3.207 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.667 1.063 0.033 1.00 0.00 H ATOM 128 HD22 LEU A 10 -13.055 -0.617 -0.343 1.00 0.00 H ATOM 129 HD23 LEU A 10 -13.194 0.621 -1.591 1.00 0.00 H ATOM 130 N GLY A 11 -8.308 -1.769 2.032 1.00 0.00 N ATOM 131 CA GLY A 11 -7.566 -2.827 2.688 1.00 0.00 C ATOM 132 C GLY A 11 -7.360 -4.015 1.777 1.00 0.00 C ATOM 133 O GLY A 11 -6.958 -5.088 2.218 1.00 0.00 O ATOM 134 H GLY A 11 -7.832 -0.987 1.681 1.00 0.00 H ATOM 135 HA2 GLY A 11 -6.603 -2.445 2.993 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.111 -3.148 3.564 1.00 0.00 H ATOM 137 N SER A 12 -7.639 -3.812 0.498 1.00 0.00 N ATOM 138 CA SER A 12 -7.490 -4.857 -0.499 1.00 0.00 C ATOM 139 C SER A 12 -6.018 -5.122 -0.790 1.00 0.00 C ATOM 140 O SER A 12 -5.629 -6.245 -1.095 1.00 0.00 O ATOM 141 CB SER A 12 -8.212 -4.446 -1.780 1.00 0.00 C ATOM 142 OG SER A 12 -9.468 -3.861 -1.478 1.00 0.00 O ATOM 143 H SER A 12 -7.960 -2.932 0.217 1.00 0.00 H ATOM 144 HA SER A 12 -7.940 -5.757 -0.113 1.00 0.00 H ATOM 145 HB2 SER A 12 -7.611 -3.726 -2.316 1.00 0.00 H ATOM 146 HB3 SER A 12 -8.372 -5.316 -2.399 1.00 0.00 H ATOM 147 HG SER A 12 -9.993 -4.481 -0.962 1.00 0.00 H ATOM 148 N ASP A 13 -5.204 -4.074 -0.694 1.00 0.00 N ATOM 149 CA ASP A 13 -3.774 -4.196 -0.957 1.00 0.00 C ATOM 150 C ASP A 13 -2.932 -3.678 0.209 1.00 0.00 C ATOM 151 O ASP A 13 -2.181 -2.723 0.051 1.00 0.00 O ATOM 152 CB ASP A 13 -3.391 -3.420 -2.221 1.00 0.00 C ATOM 153 CG ASP A 13 -2.630 -4.282 -3.206 1.00 0.00 C ATOM 154 OD1 ASP A 13 -3.244 -5.173 -3.814 1.00 0.00 O ATOM 155 OD2 ASP A 13 -1.404 -4.087 -3.343 1.00 0.00 O ATOM 156 H ASP A 13 -5.571 -3.207 -0.445 1.00 0.00 H ATOM 157 HA ASP A 13 -3.554 -5.242 -1.108 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.281 -3.039 -2.701 1.00 0.00 H ATOM 159 HB3 ASP A 13 -2.764 -2.587 -1.942 1.00 0.00 H ATOM 160 N PRO A 14 -3.019 -4.290 1.399 1.00 0.00 N ATOM 161 CA PRO A 14 -2.231 -3.851 2.552 1.00 0.00 C ATOM 162 C PRO A 14 -0.755 -4.237 2.417 1.00 0.00 C ATOM 163 O PRO A 14 -0.248 -4.407 1.306 1.00 0.00 O ATOM 164 CB PRO A 14 -2.894 -4.577 3.721 1.00 0.00 C ATOM 165 CG PRO A 14 -3.449 -5.817 3.118 1.00 0.00 C ATOM 166 CD PRO A 14 -3.861 -5.456 1.718 1.00 0.00 C ATOM 167 HA PRO A 14 -2.309 -2.782 2.696 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.159 -4.801 4.479 1.00 0.00 H ATOM 169 HB3 PRO A 14 -3.675 -3.960 4.138 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.689 -6.580 3.099 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.303 -6.147 3.685 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.660 -6.274 1.041 1.00 0.00 H ATOM 173 HD3 PRO A 14 -4.908 -5.192 1.690 1.00 0.00 H ATOM 174 N CYS A 15 -0.066 -4.379 3.543 1.00 0.00 N ATOM 175 CA CYS A 15 1.343 -4.741 3.533 1.00 0.00 C ATOM 176 C CYS A 15 1.721 -5.484 4.806 1.00 0.00 C ATOM 177 O CYS A 15 1.076 -5.321 5.844 1.00 0.00 O ATOM 178 CB CYS A 15 2.216 -3.493 3.355 1.00 0.00 C ATOM 179 SG CYS A 15 2.407 -2.970 1.618 1.00 0.00 S ATOM 180 H CYS A 15 -0.510 -4.238 4.403 1.00 0.00 H ATOM 181 HA CYS A 15 1.505 -5.399 2.692 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.767 -2.674 3.896 1.00 0.00 H ATOM 183 HB3 CYS A 15 3.200 -3.682 3.755 1.00 0.00 H ATOM 184 N ASP A 16 2.744 -6.319 4.690 1.00 0.00 N ATOM 185 CA ASP A 16 3.238 -7.142 5.790 1.00 0.00 C ATOM 186 C ASP A 16 3.716 -6.289 6.960 1.00 0.00 C ATOM 187 O ASP A 16 3.899 -5.075 6.825 1.00 0.00 O ATOM 188 CB ASP A 16 4.392 -8.028 5.308 1.00 0.00 C ATOM 189 CG ASP A 16 4.083 -8.741 4.006 1.00 0.00 C ATOM 190 OD1 ASP A 16 3.913 -8.048 2.974 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.008 -9.986 4.014 1.00 0.00 O ATOM 192 H ASP A 16 3.182 -6.411 3.814 1.00 0.00 H ATOM 193 HA ASP A 16 2.429 -7.772 6.124 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.268 -7.415 5.160 1.00 0.00 H ATOM 195 HB3 ASP A 16 4.604 -8.771 6.063 1.00 0.00 H ATOM 196 N ALA A 17 3.921 -6.939 8.105 1.00 0.00 N ATOM 197 CA ALA A 17 4.382 -6.264 9.315 1.00 0.00 C ATOM 198 C ALA A 17 5.616 -5.416 9.031 1.00 0.00 C ATOM 199 O ALA A 17 6.619 -5.907 8.517 1.00 0.00 O ATOM 200 CB ALA A 17 4.678 -7.281 10.407 1.00 0.00 C ATOM 201 H ALA A 17 3.761 -7.904 8.132 1.00 0.00 H ATOM 202 HA ALA A 17 3.586 -5.620 9.660 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.994 -8.211 9.959 1.00 0.00 H ATOM 204 HB2 ALA A 17 3.786 -7.449 10.994 1.00 0.00 H ATOM 205 HB3 ALA A 17 5.463 -6.905 11.046 1.00 0.00 H ATOM 206 N GLY A 18 5.516 -4.136 9.349 1.00 0.00 N ATOM 207 CA GLY A 18 6.604 -3.217 9.102 1.00 0.00 C ATOM 208 C GLY A 18 6.167 -2.122 8.158 1.00 0.00 C ATOM 209 O GLY A 18 6.541 -0.961 8.313 1.00 0.00 O ATOM 210 H GLY A 18 4.680 -3.805 9.734 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.919 -2.779 10.038 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.431 -3.753 8.662 1.00 0.00 H ATOM 213 N CYS A 19 5.348 -2.499 7.188 1.00 0.00 N ATOM 214 CA CYS A 19 4.825 -1.558 6.217 1.00 0.00 C ATOM 215 C CYS A 19 3.312 -1.448 6.347 1.00 0.00 C ATOM 216 O CYS A 19 2.619 -2.446 6.534 1.00 0.00 O ATOM 217 CB CYS A 19 5.210 -1.978 4.800 1.00 0.00 C ATOM 218 SG CYS A 19 6.956 -1.665 4.375 1.00 0.00 S ATOM 219 H CYS A 19 5.072 -3.442 7.135 1.00 0.00 H ATOM 220 HA CYS A 19 5.261 -0.592 6.428 1.00 0.00 H ATOM 221 HB2 CYS A 19 5.030 -3.035 4.684 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.599 -1.434 4.094 1.00 0.00 H ATOM 223 N PHE A 20 2.802 -0.232 6.261 1.00 0.00 N ATOM 224 CA PHE A 20 1.371 0.002 6.385 1.00 0.00 C ATOM 225 C PHE A 20 0.834 0.787 5.198 1.00 0.00 C ATOM 226 O PHE A 20 1.501 1.679 4.684 1.00 0.00 O ATOM 227 CB PHE A 20 1.063 0.738 7.699 1.00 0.00 C ATOM 228 CG PHE A 20 1.825 2.024 7.896 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.386 3.208 7.321 1.00 0.00 C ATOM 230 CD2 PHE A 20 2.980 2.046 8.662 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.084 4.385 7.508 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.683 3.220 8.850 1.00 0.00 C ATOM 233 CZ PHE A 20 3.234 4.391 8.272 1.00 0.00 C ATOM 234 H PHE A 20 3.406 0.529 6.120 1.00 0.00 H ATOM 235 HA PHE A 20 0.884 -0.961 6.407 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.012 0.978 7.724 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.295 0.086 8.527 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.487 3.205 6.722 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.332 1.130 9.114 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.732 5.300 7.054 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.581 3.222 9.449 1.00 0.00 H ATOM 242 HZ PHE A 20 3.781 5.311 8.419 1.00 0.00 H ATOM 243 N CYS A 21 -0.375 0.454 4.776 1.00 0.00 N ATOM 244 CA CYS A 21 -1.016 1.139 3.662 1.00 0.00 C ATOM 245 C CYS A 21 -1.560 2.485 4.141 1.00 0.00 C ATOM 246 O CYS A 21 -2.477 2.534 4.962 1.00 0.00 O ATOM 247 CB CYS A 21 -2.143 0.268 3.082 1.00 0.00 C ATOM 248 SG CYS A 21 -3.168 1.097 1.818 1.00 0.00 S ATOM 249 H CYS A 21 -0.859 -0.258 5.236 1.00 0.00 H ATOM 250 HA CYS A 21 -0.270 1.311 2.901 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.711 -0.614 2.627 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.798 -0.041 3.885 1.00 0.00 H ATOM 253 N LEU A 22 -0.976 3.567 3.648 1.00 0.00 N ATOM 254 CA LEU A 22 -1.385 4.906 4.040 1.00 0.00 C ATOM 255 C LEU A 22 -2.158 5.585 2.913 1.00 0.00 C ATOM 256 O LEU A 22 -1.682 5.650 1.780 1.00 0.00 O ATOM 257 CB LEU A 22 -0.150 5.735 4.401 1.00 0.00 C ATOM 258 CG LEU A 22 -0.432 7.104 5.022 1.00 0.00 C ATOM 259 CD1 LEU A 22 -1.053 6.943 6.400 1.00 0.00 C ATOM 260 CD2 LEU A 22 0.847 7.920 5.101 1.00 0.00 C ATOM 261 H LEU A 22 -0.235 3.467 3.009 1.00 0.00 H ATOM 262 HA LEU A 22 -2.023 4.823 4.906 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.447 5.166 5.098 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.428 5.887 3.502 1.00 0.00 H ATOM 265 HG LEU A 22 -1.135 7.638 4.398 1.00 0.00 H ATOM 266 HD11 LEU A 22 -0.343 7.253 7.153 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.316 5.907 6.557 1.00 0.00 H ATOM 268 HD13 LEU A 22 -1.941 7.554 6.469 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.112 8.076 6.136 1.00 0.00 H ATOM 270 HD22 LEU A 22 0.695 8.875 4.619 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.644 7.388 4.602 1.00 0.00 H ATOM 272 N PRO A 23 -3.362 6.099 3.209 1.00 0.00 N ATOM 273 CA PRO A 23 -4.204 6.779 2.219 1.00 0.00 C ATOM 274 C PRO A 23 -3.547 8.041 1.665 1.00 0.00 C ATOM 275 O PRO A 23 -3.026 8.863 2.418 1.00 0.00 O ATOM 276 CB PRO A 23 -5.471 7.145 3.001 1.00 0.00 C ATOM 277 CG PRO A 23 -5.447 6.282 4.215 1.00 0.00 C ATOM 278 CD PRO A 23 -4.000 6.056 4.532 1.00 0.00 C ATOM 279 HA PRO A 23 -4.460 6.120 1.401 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.444 8.192 3.261 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.341 6.943 2.393 1.00 0.00 H ATOM 282 HG2 PRO A 23 -5.937 6.786 5.035 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.936 5.340 4.007 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.624 6.845 5.167 1.00 0.00 H ATOM 285 HD3 PRO A 23 -3.858 5.092 4.997 1.00 0.00 H ATOM 286 N VAL A 24 -3.578 8.186 0.347 1.00 0.00 N ATOM 287 CA VAL A 24 -2.991 9.344 -0.310 1.00 0.00 C ATOM 288 C VAL A 24 -4.087 10.242 -0.880 1.00 0.00 C ATOM 289 O VAL A 24 -3.869 11.423 -1.150 1.00 0.00 O ATOM 290 CB VAL A 24 -2.011 8.923 -1.435 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.750 8.466 -2.686 1.00 0.00 C ATOM 292 CG2 VAL A 24 -1.042 10.052 -1.760 1.00 0.00 C ATOM 293 H VAL A 24 -4.011 7.494 -0.200 1.00 0.00 H ATOM 294 HA VAL A 24 -2.436 9.900 0.432 1.00 0.00 H ATOM 295 HB VAL A 24 -1.437 8.086 -1.073 1.00 0.00 H ATOM 296 HG11 VAL A 24 -2.114 8.598 -3.549 1.00 0.00 H ATOM 297 HG12 VAL A 24 -3.649 9.052 -2.807 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.012 7.422 -2.588 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.815 10.038 -2.815 1.00 0.00 H ATOM 300 HG22 VAL A 24 -0.133 9.919 -1.193 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.493 10.999 -1.501 1.00 0.00 H ATOM 302 N GLY A 25 -5.270 9.668 -1.062 1.00 0.00 N ATOM 303 CA GLY A 25 -6.381 10.423 -1.601 1.00 0.00 C ATOM 304 C GLY A 25 -7.702 10.064 -0.949 1.00 0.00 C ATOM 305 O GLY A 25 -7.785 9.944 0.270 1.00 0.00 O ATOM 306 H GLY A 25 -5.384 8.723 -0.829 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.193 11.475 -1.450 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.454 10.230 -2.661 1.00 0.00 H ATOM 309 N ILE A 26 -8.735 9.896 -1.767 1.00 0.00 N ATOM 310 CA ILE A 26 -10.065 9.556 -1.267 1.00 0.00 C ATOM 311 C ILE A 26 -10.141 8.095 -0.861 1.00 0.00 C ATOM 312 O ILE A 26 -10.820 7.732 0.094 1.00 0.00 O ATOM 313 CB ILE A 26 -11.160 9.852 -2.312 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.803 9.233 -3.670 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.364 11.353 -2.440 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.885 9.392 -4.718 1.00 0.00 C ATOM 317 H ILE A 26 -8.601 10.001 -2.730 1.00 0.00 H ATOM 318 HA ILE A 26 -10.257 10.167 -0.398 1.00 0.00 H ATOM 319 HB ILE A 26 -12.083 9.418 -1.960 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.907 9.703 -4.047 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.621 8.176 -3.538 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.858 11.723 -1.555 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.973 11.560 -3.307 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.406 11.836 -2.547 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.054 10.442 -4.903 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.799 8.937 -4.363 1.00 0.00 H ATOM 327 HD13 ILE A 26 -11.573 8.909 -5.632 1.00 0.00 H ATOM 328 N VAL A 27 -9.429 7.265 -1.598 1.00 0.00 N ATOM 329 CA VAL A 27 -9.397 5.841 -1.328 1.00 0.00 C ATOM 330 C VAL A 27 -8.018 5.279 -1.645 1.00 0.00 C ATOM 331 O VAL A 27 -7.527 4.394 -0.951 1.00 0.00 O ATOM 332 CB VAL A 27 -10.482 5.073 -2.127 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.326 5.284 -3.627 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.454 3.589 -1.787 1.00 0.00 C ATOM 335 H VAL A 27 -8.911 7.624 -2.338 1.00 0.00 H ATOM 336 HA VAL A 27 -9.594 5.707 -0.275 1.00 0.00 H ATOM 337 HB VAL A 27 -11.443 5.460 -1.838 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.837 4.494 -4.157 1.00 0.00 H ATOM 339 HG12 VAL A 27 -9.278 5.271 -3.886 1.00 0.00 H ATOM 340 HG13 VAL A 27 -10.754 6.237 -3.902 1.00 0.00 H ATOM 341 HG21 VAL A 27 -11.357 3.120 -2.151 1.00 0.00 H ATOM 342 HG22 VAL A 27 -10.391 3.467 -0.716 1.00 0.00 H ATOM 343 HG23 VAL A 27 -9.596 3.129 -2.253 1.00 0.00 H ATOM 344 N ALA A 28 -7.396 5.809 -2.692 1.00 0.00 N ATOM 345 CA ALA A 28 -6.071 5.364 -3.098 1.00 0.00 C ATOM 346 C ALA A 28 -5.030 5.737 -2.054 1.00 0.00 C ATOM 347 O ALA A 28 -5.170 6.744 -1.357 1.00 0.00 O ATOM 348 CB ALA A 28 -5.702 5.962 -4.446 1.00 0.00 C ATOM 349 H ALA A 28 -7.836 6.522 -3.199 1.00 0.00 H ATOM 350 HA ALA A 28 -6.097 4.288 -3.199 1.00 0.00 H ATOM 351 HB1 ALA A 28 -5.517 5.166 -5.153 1.00 0.00 H ATOM 352 HB2 ALA A 28 -4.811 6.564 -4.340 1.00 0.00 H ATOM 353 HB3 ALA A 28 -6.514 6.579 -4.802 1.00 0.00 H ATOM 354 N GLY A 29 -3.993 4.924 -1.953 1.00 0.00 N ATOM 355 CA GLY A 29 -2.936 5.176 -1.003 1.00 0.00 C ATOM 356 C GLY A 29 -1.684 4.407 -1.351 1.00 0.00 C ATOM 357 O GLY A 29 -1.609 3.799 -2.421 1.00 0.00 O ATOM 358 H GLY A 29 -3.939 4.135 -2.539 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.712 6.233 -0.996 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.268 4.879 -0.018 1.00 0.00 H ATOM 361 N VAL A 30 -0.711 4.422 -0.454 1.00 0.00 N ATOM 362 CA VAL A 30 0.544 3.714 -0.663 1.00 0.00 C ATOM 363 C VAL A 30 1.100 3.190 0.651 1.00 0.00 C ATOM 364 O VAL A 30 0.943 3.814 1.701 1.00 0.00 O ATOM 365 CB VAL A 30 1.632 4.592 -1.328 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.292 4.890 -2.781 1.00 0.00 C ATOM 367 CG2 VAL A 30 1.842 5.884 -0.551 1.00 0.00 C ATOM 368 H VAL A 30 -0.842 4.919 0.387 1.00 0.00 H ATOM 369 HA VAL A 30 0.347 2.874 -1.313 1.00 0.00 H ATOM 370 HB VAL A 30 2.559 4.032 -1.309 1.00 0.00 H ATOM 371 HG11 VAL A 30 0.221 4.872 -2.912 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.745 4.143 -3.418 1.00 0.00 H ATOM 373 HG13 VAL A 30 1.672 5.866 -3.046 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.535 5.741 0.474 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.254 6.672 -0.998 1.00 0.00 H ATOM 376 HG23 VAL A 30 2.887 6.155 -0.579 1.00 0.00 H ATOM 377 N CYS A 31 1.762 2.050 0.582 1.00 0.00 N ATOM 378 CA CYS A 31 2.364 1.449 1.750 1.00 0.00 C ATOM 379 C CYS A 31 3.573 2.259 2.191 1.00 0.00 C ATOM 380 O CYS A 31 4.282 2.830 1.368 1.00 0.00 O ATOM 381 CB CYS A 31 2.784 0.020 1.456 1.00 0.00 C ATOM 382 SG CYS A 31 1.429 -1.195 1.509 1.00 0.00 S ATOM 383 H CYS A 31 1.866 1.603 -0.297 1.00 0.00 H ATOM 384 HA CYS A 31 1.632 1.450 2.543 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.216 -0.020 0.466 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.526 -0.278 2.174 1.00 0.00 H ATOM 387 N VAL A 32 3.794 2.322 3.486 1.00 0.00 N ATOM 388 CA VAL A 32 4.909 3.075 4.034 1.00 0.00 C ATOM 389 C VAL A 32 5.696 2.212 5.007 1.00 0.00 C ATOM 390 O VAL A 32 5.119 1.336 5.651 1.00 0.00 O ATOM 391 CB VAL A 32 4.417 4.328 4.772 1.00 0.00 C ATOM 392 CG1 VAL A 32 5.584 5.193 5.221 1.00 0.00 C ATOM 393 CG2 VAL A 32 3.446 5.124 3.915 1.00 0.00 C ATOM 394 H VAL A 32 3.181 1.856 4.100 1.00 0.00 H ATOM 395 HA VAL A 32 5.553 3.379 3.221 1.00 0.00 H ATOM 396 HB VAL A 32 3.891 3.998 5.648 1.00 0.00 H ATOM 397 HG11 VAL A 32 6.477 4.894 4.692 1.00 0.00 H ATOM 398 HG12 VAL A 32 5.736 5.068 6.283 1.00 0.00 H ATOM 399 HG13 VAL A 32 5.368 6.229 5.007 1.00 0.00 H ATOM 400 HG21 VAL A 32 3.445 6.156 4.232 1.00 0.00 H ATOM 401 HG22 VAL A 32 2.451 4.712 4.027 1.00 0.00 H ATOM 402 HG23 VAL A 32 3.746 5.064 2.880 1.00 0.00 H TER 403 VAL A 32