ATOM 1 N GLY A 1 10.244 9.612 3.904 1.00 0.00 N ATOM 2 CA GLY A 1 8.999 10.241 4.434 1.00 0.00 C ATOM 3 C GLY A 1 7.774 9.578 3.798 1.00 0.00 C ATOM 4 O GLY A 1 6.941 10.238 3.205 1.00 0.00 O ATOM 5 H1 GLY A 1 10.376 8.679 4.344 1.00 0.00 H ATOM 6 H2 GLY A 1 11.060 10.219 4.129 1.00 0.00 H ATOM 7 H3 GLY A 1 10.168 9.501 2.873 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.961 10.115 5.507 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.997 11.294 4.195 1.00 0.00 H ATOM 10 N CYS A 2 7.659 8.277 3.915 1.00 0.00 N ATOM 11 CA CYS A 2 6.487 7.566 3.317 1.00 0.00 C ATOM 12 C CYS A 2 6.208 6.258 4.071 1.00 0.00 C ATOM 13 O CYS A 2 6.864 5.938 5.046 1.00 0.00 O ATOM 14 CB CYS A 2 6.890 7.276 1.867 1.00 0.00 C ATOM 15 SG CYS A 2 8.364 6.223 1.836 1.00 0.00 S ATOM 16 H CYS A 2 8.345 7.768 4.397 1.00 0.00 H ATOM 17 HA CYS A 2 5.615 8.200 3.334 1.00 0.00 H ATOM 18 HB2 CYS A 2 6.080 6.771 1.363 1.00 0.00 H ATOM 19 HB3 CYS A 2 7.102 8.206 1.361 1.00 0.00 H ATOM 20 N LYS A 3 5.239 5.502 3.620 1.00 0.00 N ATOM 21 CA LYS A 3 4.910 4.212 4.300 1.00 0.00 C ATOM 22 C LYS A 3 5.686 3.059 3.650 1.00 0.00 C ATOM 23 O LYS A 3 6.125 3.155 2.518 1.00 0.00 O ATOM 24 CB LYS A 3 3.402 4.030 4.104 1.00 0.00 C ATOM 25 CG LYS A 3 2.646 4.936 5.080 1.00 0.00 C ATOM 26 CD LYS A 3 1.184 5.063 4.643 1.00 0.00 C ATOM 27 CE LYS A 3 0.404 5.865 5.691 1.00 0.00 C ATOM 28 NZ LYS A 3 0.589 7.295 5.308 1.00 0.00 N ATOM 29 H LYS A 3 4.727 5.781 2.832 1.00 0.00 H ATOM 30 HA LYS A 3 5.139 4.271 5.353 1.00 0.00 H ATOM 31 HB2 LYS A 3 3.137 4.293 3.089 1.00 0.00 H ATOM 32 HB3 LYS A 3 3.135 3.002 4.290 1.00 0.00 H ATOM 33 HG2 LYS A 3 2.689 4.511 6.072 1.00 0.00 H ATOM 34 HG3 LYS A 3 3.101 5.915 5.088 1.00 0.00 H ATOM 35 HD2 LYS A 3 1.135 5.571 3.690 1.00 0.00 H ATOM 36 HD3 LYS A 3 0.748 4.079 4.550 1.00 0.00 H ATOM 37 HE2 LYS A 3 -0.643 5.599 5.664 1.00 0.00 H ATOM 38 HE3 LYS A 3 0.811 5.692 6.676 1.00 0.00 H ATOM 39 HZ1 LYS A 3 0.064 7.901 5.968 1.00 0.00 H ATOM 40 HZ2 LYS A 3 0.231 7.447 4.343 1.00 0.00 H ATOM 41 HZ3 LYS A 3 1.601 7.537 5.345 1.00 0.00 H ATOM 42 N GLY A 4 5.861 1.973 4.362 1.00 0.00 N ATOM 43 CA GLY A 4 6.613 0.812 3.796 1.00 0.00 C ATOM 44 C GLY A 4 5.672 -0.386 3.642 1.00 0.00 C ATOM 45 O GLY A 4 5.098 -0.600 2.593 1.00 0.00 O ATOM 46 H GLY A 4 5.498 1.922 5.271 1.00 0.00 H ATOM 47 HA2 GLY A 4 7.016 1.080 2.830 1.00 0.00 H ATOM 48 HA3 GLY A 4 7.419 0.548 4.462 1.00 0.00 H ATOM 49 N PHE A 5 5.515 -1.171 4.679 1.00 0.00 N ATOM 50 CA PHE A 5 4.613 -2.361 4.595 1.00 0.00 C ATOM 51 C PHE A 5 3.686 -2.420 5.817 1.00 0.00 C ATOM 52 O PHE A 5 4.094 -2.145 6.931 1.00 0.00 O ATOM 53 CB PHE A 5 5.553 -3.569 4.568 1.00 0.00 C ATOM 54 CG PHE A 5 4.753 -4.833 4.346 1.00 0.00 C ATOM 55 CD1 PHE A 5 4.452 -5.253 3.044 1.00 0.00 C ATOM 56 CD2 PHE A 5 4.311 -5.583 5.442 1.00 0.00 C ATOM 57 CE1 PHE A 5 3.711 -6.424 2.841 1.00 0.00 C ATOM 58 CE2 PHE A 5 3.571 -6.752 5.239 1.00 0.00 C ATOM 59 CZ PHE A 5 3.270 -7.173 3.938 1.00 0.00 C ATOM 60 H PHE A 5 5.991 -0.979 5.515 1.00 0.00 H ATOM 61 HA PHE A 5 4.032 -2.327 3.686 1.00 0.00 H ATOM 62 HB2 PHE A 5 6.267 -3.451 3.766 1.00 0.00 H ATOM 63 HB3 PHE A 5 6.078 -3.638 5.509 1.00 0.00 H ATOM 64 HD1 PHE A 5 4.791 -4.675 2.198 1.00 0.00 H ATOM 65 HD2 PHE A 5 4.542 -5.258 6.447 1.00 0.00 H ATOM 66 HE1 PHE A 5 3.479 -6.749 1.838 1.00 0.00 H ATOM 67 HE2 PHE A 5 3.231 -7.331 6.085 1.00 0.00 H ATOM 68 HZ PHE A 5 2.699 -8.076 3.781 1.00 0.00 H ATOM 69 N GLY A 6 2.442 -2.779 5.611 1.00 0.00 N ATOM 70 CA GLY A 6 1.475 -2.861 6.750 1.00 0.00 C ATOM 71 C GLY A 6 0.999 -1.456 7.153 1.00 0.00 C ATOM 72 O GLY A 6 0.389 -1.280 8.190 1.00 0.00 O ATOM 73 H GLY A 6 2.141 -2.995 4.704 1.00 0.00 H ATOM 74 HA2 GLY A 6 0.625 -3.456 6.453 1.00 0.00 H ATOM 75 HA3 GLY A 6 1.959 -3.326 7.595 1.00 0.00 H ATOM 76 N ASP A 7 1.273 -0.455 6.347 1.00 0.00 N ATOM 77 CA ASP A 7 0.837 0.934 6.687 1.00 0.00 C ATOM 78 C ASP A 7 -0.548 1.219 6.099 1.00 0.00 C ATOM 79 O ASP A 7 -0.883 0.746 5.031 1.00 0.00 O ATOM 80 CB ASP A 7 1.888 1.844 6.047 1.00 0.00 C ATOM 81 CG ASP A 7 3.206 1.733 6.817 1.00 0.00 C ATOM 82 OD1 ASP A 7 3.992 0.858 6.488 1.00 0.00 O ATOM 83 OD2 ASP A 7 3.410 2.525 7.723 1.00 0.00 O ATOM 84 H ASP A 7 1.765 -0.617 5.515 1.00 0.00 H ATOM 85 HA ASP A 7 0.830 1.077 7.757 1.00 0.00 H ATOM 86 HB2 ASP A 7 2.045 1.543 5.020 1.00 0.00 H ATOM 87 HB3 ASP A 7 1.543 2.865 6.072 1.00 0.00 H ATOM 88 N SER A 8 -1.354 1.992 6.787 1.00 0.00 N ATOM 89 CA SER A 8 -2.722 2.311 6.266 1.00 0.00 C ATOM 90 C SER A 8 -2.631 3.299 5.094 1.00 0.00 C ATOM 91 O SER A 8 -2.644 4.502 5.281 1.00 0.00 O ATOM 92 CB SER A 8 -3.469 2.937 7.447 1.00 0.00 C ATOM 93 OG SER A 8 -4.328 1.964 8.028 1.00 0.00 O ATOM 94 H SER A 8 -1.059 2.364 7.645 1.00 0.00 H ATOM 95 HA SER A 8 -3.222 1.407 5.954 1.00 0.00 H ATOM 96 HB2 SER A 8 -2.763 3.274 8.187 1.00 0.00 H ATOM 97 HB3 SER A 8 -4.050 3.782 7.098 1.00 0.00 H ATOM 98 HG SER A 8 -5.193 2.052 7.622 1.00 0.00 H ATOM 99 N CYS A 9 -2.545 2.796 3.887 1.00 0.00 N ATOM 100 CA CYS A 9 -2.457 3.700 2.697 1.00 0.00 C ATOM 101 C CYS A 9 -3.808 3.758 1.973 1.00 0.00 C ATOM 102 O CYS A 9 -4.668 2.920 2.173 1.00 0.00 O ATOM 103 CB CYS A 9 -1.384 3.082 1.793 1.00 0.00 C ATOM 104 SG CYS A 9 -1.922 1.452 1.213 1.00 0.00 S ATOM 105 H CYS A 9 -2.540 1.824 3.763 1.00 0.00 H ATOM 106 HA CYS A 9 -2.154 4.690 3.002 1.00 0.00 H ATOM 107 HB2 CYS A 9 -1.216 3.728 0.943 1.00 0.00 H ATOM 108 HB3 CYS A 9 -0.463 2.979 2.350 1.00 0.00 H ATOM 109 N THR A 10 -3.998 4.744 1.132 1.00 0.00 N ATOM 110 CA THR A 10 -5.290 4.864 0.390 1.00 0.00 C ATOM 111 C THR A 10 -5.102 4.424 -1.068 1.00 0.00 C ATOM 112 O THR A 10 -4.237 4.932 -1.758 1.00 0.00 O ATOM 113 CB THR A 10 -5.657 6.351 0.457 1.00 0.00 C ATOM 114 OG1 THR A 10 -5.614 6.792 1.808 1.00 0.00 O ATOM 115 CG2 THR A 10 -7.067 6.560 -0.101 1.00 0.00 C ATOM 116 H THR A 10 -3.290 5.406 0.988 1.00 0.00 H ATOM 117 HA THR A 10 -6.056 4.274 0.867 1.00 0.00 H ATOM 118 HB THR A 10 -4.957 6.922 -0.131 1.00 0.00 H ATOM 119 HG1 THR A 10 -4.841 7.351 1.913 1.00 0.00 H ATOM 120 HG21 THR A 10 -7.418 7.546 0.164 1.00 0.00 H ATOM 121 HG22 THR A 10 -7.732 5.817 0.316 1.00 0.00 H ATOM 122 HG23 THR A 10 -7.046 6.462 -1.176 1.00 0.00 H ATOM 123 N PRO A 11 -5.925 3.492 -1.495 1.00 0.00 N ATOM 124 CA PRO A 11 -5.845 2.989 -2.889 1.00 0.00 C ATOM 125 C PRO A 11 -6.347 4.055 -3.864 1.00 0.00 C ATOM 126 O PRO A 11 -7.431 4.590 -3.712 1.00 0.00 O ATOM 127 CB PRO A 11 -6.754 1.766 -2.888 1.00 0.00 C ATOM 128 CG PRO A 11 -7.714 2.001 -1.766 1.00 0.00 C ATOM 129 CD PRO A 11 -6.993 2.828 -0.733 1.00 0.00 C ATOM 130 HA PRO A 11 -4.834 2.702 -3.131 1.00 0.00 H ATOM 131 HB2 PRO A 11 -7.279 1.691 -3.830 1.00 0.00 H ATOM 132 HB3 PRO A 11 -6.179 0.872 -2.702 1.00 0.00 H ATOM 133 HG2 PRO A 11 -8.583 2.534 -2.130 1.00 0.00 H ATOM 134 HG3 PRO A 11 -8.013 1.061 -1.332 1.00 0.00 H ATOM 135 HD2 PRO A 11 -7.663 3.557 -0.297 1.00 0.00 H ATOM 136 HD3 PRO A 11 -6.567 2.197 0.030 1.00 0.00 H ATOM 137 N GLY A 12 -5.555 4.380 -4.850 1.00 0.00 N ATOM 138 CA GLY A 12 -5.959 5.428 -5.831 1.00 0.00 C ATOM 139 C GLY A 12 -5.250 6.742 -5.483 1.00 0.00 C ATOM 140 O GLY A 12 -5.049 7.589 -6.332 1.00 0.00 O ATOM 141 H GLY A 12 -4.682 3.944 -4.935 1.00 0.00 H ATOM 142 HA2 GLY A 12 -5.679 5.115 -6.827 1.00 0.00 H ATOM 143 HA3 GLY A 12 -7.027 5.576 -5.785 1.00 0.00 H ATOM 144 N LYS A 13 -4.865 6.914 -4.238 1.00 0.00 N ATOM 145 CA LYS A 13 -4.163 8.168 -3.829 1.00 0.00 C ATOM 146 C LYS A 13 -2.642 7.948 -3.783 1.00 0.00 C ATOM 147 O LYS A 13 -1.875 8.890 -3.872 1.00 0.00 O ATOM 148 CB LYS A 13 -4.701 8.488 -2.430 1.00 0.00 C ATOM 149 CG LYS A 13 -5.576 9.743 -2.484 1.00 0.00 C ATOM 150 CD LYS A 13 -6.911 9.412 -3.157 1.00 0.00 C ATOM 151 CE LYS A 13 -6.982 10.099 -4.524 1.00 0.00 C ATOM 152 NZ LYS A 13 -7.896 9.251 -5.343 1.00 0.00 N ATOM 153 H LYS A 13 -5.035 6.214 -3.572 1.00 0.00 H ATOM 154 HA LYS A 13 -4.405 8.968 -4.508 1.00 0.00 H ATOM 155 HB2 LYS A 13 -5.289 7.655 -2.071 1.00 0.00 H ATOM 156 HB3 LYS A 13 -3.874 8.658 -1.759 1.00 0.00 H ATOM 157 HG2 LYS A 13 -5.758 10.097 -1.479 1.00 0.00 H ATOM 158 HG3 LYS A 13 -5.070 10.512 -3.050 1.00 0.00 H ATOM 159 HD2 LYS A 13 -6.994 8.342 -3.286 1.00 0.00 H ATOM 160 HD3 LYS A 13 -7.723 9.762 -2.538 1.00 0.00 H ATOM 161 HE2 LYS A 13 -7.384 11.097 -4.421 1.00 0.00 H ATOM 162 HE3 LYS A 13 -6.004 10.132 -4.980 1.00 0.00 H ATOM 163 HZ1 LYS A 13 -7.499 8.294 -5.428 1.00 0.00 H ATOM 164 HZ2 LYS A 13 -7.998 9.666 -6.290 1.00 0.00 H ATOM 165 HZ3 LYS A 13 -8.828 9.202 -4.882 1.00 0.00 H ATOM 166 N ASN A 14 -2.204 6.714 -3.644 1.00 0.00 N ATOM 167 CA ASN A 14 -0.736 6.415 -3.590 1.00 0.00 C ATOM 168 C ASN A 14 -0.080 7.140 -2.404 1.00 0.00 C ATOM 169 O ASN A 14 0.740 8.024 -2.575 1.00 0.00 O ATOM 170 CB ASN A 14 -0.165 6.910 -4.928 1.00 0.00 C ATOM 171 CG ASN A 14 0.898 5.927 -5.425 1.00 0.00 C ATOM 172 OD1 ASN A 14 0.670 5.197 -6.369 1.00 0.00 O ATOM 173 ND2 ASN A 14 2.058 5.877 -4.826 1.00 0.00 N ATOM 174 H ASN A 14 -2.844 5.977 -3.573 1.00 0.00 H ATOM 175 HA ASN A 14 -0.580 5.351 -3.502 1.00 0.00 H ATOM 176 HB2 ASN A 14 -0.961 6.978 -5.656 1.00 0.00 H ATOM 177 HB3 ASN A 14 0.281 7.883 -4.792 1.00 0.00 H ATOM 178 HD21 ASN A 14 2.244 6.465 -4.065 1.00 0.00 H ATOM 179 HD22 ASN A 14 2.743 5.251 -5.141 1.00 0.00 H ATOM 180 N GLU A 15 -0.436 6.761 -1.201 1.00 0.00 N ATOM 181 CA GLU A 15 0.166 7.412 0.007 1.00 0.00 C ATOM 182 C GLU A 15 1.462 6.695 0.419 1.00 0.00 C ATOM 183 O GLU A 15 2.257 7.226 1.171 1.00 0.00 O ATOM 184 CB GLU A 15 -0.895 7.277 1.106 1.00 0.00 C ATOM 185 CG GLU A 15 -1.425 8.663 1.482 1.00 0.00 C ATOM 186 CD GLU A 15 -2.416 9.137 0.417 1.00 0.00 C ATOM 187 OE1 GLU A 15 -1.970 9.694 -0.574 1.00 0.00 O ATOM 188 OE2 GLU A 15 -3.603 8.932 0.610 1.00 0.00 O ATOM 189 H GLU A 15 -1.094 6.041 -1.091 1.00 0.00 H ATOM 190 HA GLU A 15 0.361 8.455 -0.187 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.711 6.666 0.747 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.455 6.813 1.976 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.921 8.607 2.440 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.602 9.359 1.544 1.00 0.00 H ATOM 195 N CYS A 16 1.677 5.494 -0.065 1.00 0.00 N ATOM 196 CA CYS A 16 2.918 4.740 0.294 1.00 0.00 C ATOM 197 C CYS A 16 4.055 5.079 -0.680 1.00 0.00 C ATOM 198 O CYS A 16 3.847 5.724 -1.690 1.00 0.00 O ATOM 199 CB CYS A 16 2.527 3.266 0.167 1.00 0.00 C ATOM 200 SG CYS A 16 3.348 2.307 1.461 1.00 0.00 S ATOM 201 H CYS A 16 1.022 5.086 -0.668 1.00 0.00 H ATOM 202 HA CYS A 16 3.211 4.958 1.309 1.00 0.00 H ATOM 203 HB2 CYS A 16 1.457 3.167 0.271 1.00 0.00 H ATOM 204 HB3 CYS A 16 2.830 2.896 -0.802 1.00 0.00 H ATOM 205 N CYS A 17 5.254 4.639 -0.382 1.00 0.00 N ATOM 206 CA CYS A 17 6.411 4.924 -1.292 1.00 0.00 C ATOM 207 C CYS A 17 6.263 4.129 -2.601 1.00 0.00 C ATOM 208 O CYS A 17 5.452 3.223 -2.683 1.00 0.00 O ATOM 209 CB CYS A 17 7.655 4.463 -0.521 1.00 0.00 C ATOM 210 SG CYS A 17 8.692 5.895 -0.130 1.00 0.00 S ATOM 211 H CYS A 17 5.393 4.116 0.436 1.00 0.00 H ATOM 212 HA CYS A 17 6.475 5.981 -1.498 1.00 0.00 H ATOM 213 HB2 CYS A 17 7.353 3.978 0.396 1.00 0.00 H ATOM 214 HB3 CYS A 17 8.216 3.768 -1.126 1.00 0.00 H ATOM 215 N PRO A 18 7.053 4.493 -3.588 1.00 0.00 N ATOM 216 CA PRO A 18 6.999 3.800 -4.905 1.00 0.00 C ATOM 217 C PRO A 18 7.713 2.440 -4.855 1.00 0.00 C ATOM 218 O PRO A 18 8.486 2.096 -5.729 1.00 0.00 O ATOM 219 CB PRO A 18 7.719 4.766 -5.844 1.00 0.00 C ATOM 220 CG PRO A 18 8.637 5.561 -4.966 1.00 0.00 C ATOM 221 CD PRO A 18 8.050 5.572 -3.576 1.00 0.00 C ATOM 222 HA PRO A 18 5.978 3.670 -5.217 1.00 0.00 H ATOM 223 HB2 PRO A 18 8.286 4.216 -6.584 1.00 0.00 H ATOM 224 HB3 PRO A 18 7.010 5.421 -6.324 1.00 0.00 H ATOM 225 HG2 PRO A 18 9.615 5.100 -4.950 1.00 0.00 H ATOM 226 HG3 PRO A 18 8.713 6.571 -5.335 1.00 0.00 H ATOM 227 HD2 PRO A 18 8.819 5.370 -2.842 1.00 0.00 H ATOM 228 HD3 PRO A 18 7.571 6.517 -3.373 1.00 0.00 H ATOM 229 N ASN A 19 7.435 1.663 -3.846 1.00 0.00 N ATOM 230 CA ASN A 19 8.058 0.312 -3.720 1.00 0.00 C ATOM 231 C ASN A 19 7.006 -0.710 -3.254 1.00 0.00 C ATOM 232 O ASN A 19 7.328 -1.842 -2.942 1.00 0.00 O ATOM 233 CB ASN A 19 9.154 0.475 -2.661 1.00 0.00 C ATOM 234 CG ASN A 19 10.304 1.311 -3.231 1.00 0.00 C ATOM 235 OD1 ASN A 19 11.158 0.797 -3.927 1.00 0.00 O ATOM 236 ND2 ASN A 19 10.364 2.589 -2.965 1.00 0.00 N ATOM 237 H ASN A 19 6.797 1.964 -3.170 1.00 0.00 H ATOM 238 HA ASN A 19 8.493 0.006 -4.658 1.00 0.00 H ATOM 239 HB2 ASN A 19 8.744 0.972 -1.793 1.00 0.00 H ATOM 240 HB3 ASN A 19 9.526 -0.497 -2.375 1.00 0.00 H ATOM 241 HD21 ASN A 19 9.676 3.006 -2.404 1.00 0.00 H ATOM 242 HD22 ASN A 19 11.095 3.131 -3.326 1.00 0.00 H ATOM 243 N TYR A 20 5.749 -0.315 -3.202 1.00 0.00 N ATOM 244 CA TYR A 20 4.674 -1.252 -2.753 1.00 0.00 C ATOM 245 C TYR A 20 3.383 -0.987 -3.538 1.00 0.00 C ATOM 246 O TYR A 20 3.311 -0.077 -4.346 1.00 0.00 O ATOM 247 CB TYR A 20 4.458 -0.933 -1.269 1.00 0.00 C ATOM 248 CG TYR A 20 5.683 -1.309 -0.468 1.00 0.00 C ATOM 249 CD1 TYR A 20 5.859 -2.630 -0.035 1.00 0.00 C ATOM 250 CD2 TYR A 20 6.641 -0.337 -0.155 1.00 0.00 C ATOM 251 CE1 TYR A 20 6.993 -2.975 0.709 1.00 0.00 C ATOM 252 CE2 TYR A 20 7.773 -0.683 0.589 1.00 0.00 C ATOM 253 CZ TYR A 20 7.950 -2.003 1.021 1.00 0.00 C ATOM 254 OH TYR A 20 9.066 -2.345 1.756 1.00 0.00 O ATOM 255 H TYR A 20 5.511 0.603 -3.458 1.00 0.00 H ATOM 256 HA TYR A 20 4.986 -2.279 -2.870 1.00 0.00 H ATOM 257 HB2 TYR A 20 4.268 0.125 -1.156 1.00 0.00 H ATOM 258 HB3 TYR A 20 3.607 -1.489 -0.904 1.00 0.00 H ATOM 259 HD1 TYR A 20 5.121 -3.379 -0.276 1.00 0.00 H ATOM 260 HD2 TYR A 20 6.506 0.682 -0.490 1.00 0.00 H ATOM 261 HE1 TYR A 20 7.129 -3.992 1.045 1.00 0.00 H ATOM 262 HE2 TYR A 20 8.512 0.067 0.829 1.00 0.00 H ATOM 263 HH TYR A 20 9.766 -2.581 1.140 1.00 0.00 H ATOM 264 N ALA A 21 2.363 -1.768 -3.296 1.00 0.00 N ATOM 265 CA ALA A 21 1.068 -1.568 -4.013 1.00 0.00 C ATOM 266 C ALA A 21 -0.078 -1.445 -3.001 1.00 0.00 C ATOM 267 O ALA A 21 -0.478 -2.414 -2.383 1.00 0.00 O ATOM 268 CB ALA A 21 0.895 -2.818 -4.878 1.00 0.00 C ATOM 269 H ALA A 21 2.447 -2.487 -2.635 1.00 0.00 H ATOM 270 HA ALA A 21 1.113 -0.691 -4.638 1.00 0.00 H ATOM 271 HB1 ALA A 21 1.671 -2.847 -5.628 1.00 0.00 H ATOM 272 HB2 ALA A 21 -0.071 -2.790 -5.361 1.00 0.00 H ATOM 273 HB3 ALA A 21 0.961 -3.700 -4.256 1.00 0.00 H ATOM 274 N CYS A 22 -0.607 -0.259 -2.826 1.00 0.00 N ATOM 275 CA CYS A 22 -1.729 -0.068 -1.853 1.00 0.00 C ATOM 276 C CYS A 22 -2.977 -0.816 -2.336 1.00 0.00 C ATOM 277 O CYS A 22 -3.532 -0.511 -3.375 1.00 0.00 O ATOM 278 CB CYS A 22 -1.981 1.442 -1.817 1.00 0.00 C ATOM 279 SG CYS A 22 -3.053 1.844 -0.415 1.00 0.00 S ATOM 280 H CYS A 22 -0.265 0.508 -3.335 1.00 0.00 H ATOM 281 HA CYS A 22 -1.437 -0.416 -0.873 1.00 0.00 H ATOM 282 HB2 CYS A 22 -1.041 1.962 -1.710 1.00 0.00 H ATOM 283 HB3 CYS A 22 -2.459 1.750 -2.735 1.00 0.00 H ATOM 284 N SER A 23 -3.415 -1.798 -1.586 1.00 0.00 N ATOM 285 CA SER A 23 -4.622 -2.582 -1.995 1.00 0.00 C ATOM 286 C SER A 23 -5.904 -1.922 -1.471 1.00 0.00 C ATOM 287 O SER A 23 -5.871 -1.106 -0.567 1.00 0.00 O ATOM 288 CB SER A 23 -4.431 -3.961 -1.359 1.00 0.00 C ATOM 289 OG SER A 23 -3.727 -4.802 -2.265 1.00 0.00 O ATOM 290 H SER A 23 -2.944 -2.024 -0.757 1.00 0.00 H ATOM 291 HA SER A 23 -4.662 -2.676 -3.068 1.00 0.00 H ATOM 292 HB2 SER A 23 -3.861 -3.866 -0.450 1.00 0.00 H ATOM 293 HB3 SER A 23 -5.398 -4.390 -1.132 1.00 0.00 H ATOM 294 HG SER A 23 -2.787 -4.644 -2.147 1.00 0.00 H ATOM 295 N SER A 24 -7.035 -2.273 -2.037 1.00 0.00 N ATOM 296 CA SER A 24 -8.328 -1.674 -1.581 1.00 0.00 C ATOM 297 C SER A 24 -8.936 -2.516 -0.453 1.00 0.00 C ATOM 298 O SER A 24 -9.224 -2.013 0.616 1.00 0.00 O ATOM 299 CB SER A 24 -9.233 -1.683 -2.814 1.00 0.00 C ATOM 300 OG SER A 24 -10.195 -0.643 -2.699 1.00 0.00 O ATOM 301 H SER A 24 -7.033 -2.933 -2.762 1.00 0.00 H ATOM 302 HA SER A 24 -8.174 -0.665 -1.248 1.00 0.00 H ATOM 303 HB2 SER A 24 -8.640 -1.520 -3.699 1.00 0.00 H ATOM 304 HB3 SER A 24 -9.729 -2.641 -2.890 1.00 0.00 H ATOM 305 HG SER A 24 -10.996 -1.019 -2.328 1.00 0.00 H ATOM 306 N LYS A 25 -9.121 -3.793 -0.684 1.00 0.00 N ATOM 307 CA LYS A 25 -9.700 -4.678 0.379 1.00 0.00 C ATOM 308 C LYS A 25 -8.767 -4.706 1.594 1.00 0.00 C ATOM 309 O LYS A 25 -9.205 -4.643 2.727 1.00 0.00 O ATOM 310 CB LYS A 25 -9.800 -6.069 -0.258 1.00 0.00 C ATOM 311 CG LYS A 25 -10.393 -7.058 0.752 1.00 0.00 C ATOM 312 CD LYS A 25 -11.906 -6.846 0.857 1.00 0.00 C ATOM 313 CE LYS A 25 -12.409 -7.404 2.193 1.00 0.00 C ATOM 314 NZ LYS A 25 -13.755 -7.975 1.899 1.00 0.00 N ATOM 315 H LYS A 25 -8.871 -4.169 -1.553 1.00 0.00 H ATOM 316 HA LYS A 25 -10.678 -4.331 0.664 1.00 0.00 H ATOM 317 HB2 LYS A 25 -10.436 -6.019 -1.131 1.00 0.00 H ATOM 318 HB3 LYS A 25 -8.816 -6.403 -0.550 1.00 0.00 H ATOM 319 HG2 LYS A 25 -10.194 -8.069 0.424 1.00 0.00 H ATOM 320 HG3 LYS A 25 -9.942 -6.899 1.720 1.00 0.00 H ATOM 321 HD2 LYS A 25 -12.127 -5.791 0.801 1.00 0.00 H ATOM 322 HD3 LYS A 25 -12.399 -7.361 0.046 1.00 0.00 H ATOM 323 HE2 LYS A 25 -11.742 -8.177 2.551 1.00 0.00 H ATOM 324 HE3 LYS A 25 -12.496 -6.614 2.922 1.00 0.00 H ATOM 325 HZ1 LYS A 25 -14.167 -8.358 2.773 1.00 0.00 H ATOM 326 HZ2 LYS A 25 -13.664 -8.739 1.199 1.00 0.00 H ATOM 327 HZ3 LYS A 25 -14.374 -7.229 1.521 1.00 0.00 H ATOM 328 N HIS A 26 -7.485 -4.787 1.356 1.00 0.00 N ATOM 329 CA HIS A 26 -6.501 -4.804 2.481 1.00 0.00 C ATOM 330 C HIS A 26 -6.361 -3.396 3.072 1.00 0.00 C ATOM 331 O HIS A 26 -6.226 -3.228 4.270 1.00 0.00 O ATOM 332 CB HIS A 26 -5.183 -5.253 1.843 1.00 0.00 C ATOM 333 CG HIS A 26 -5.248 -6.722 1.518 1.00 0.00 C ATOM 334 ND1 HIS A 26 -4.287 -7.346 0.739 1.00 0.00 N ATOM 335 CD2 HIS A 26 -6.149 -7.703 1.858 1.00 0.00 C ATOM 336 CE1 HIS A 26 -4.627 -8.643 0.637 1.00 0.00 C ATOM 337 NE2 HIS A 26 -5.754 -8.915 1.301 1.00 0.00 N ATOM 338 H HIS A 26 -7.167 -4.825 0.429 1.00 0.00 H ATOM 339 HA HIS A 26 -6.804 -5.505 3.239 1.00 0.00 H ATOM 340 HB2 HIS A 26 -5.015 -4.692 0.937 1.00 0.00 H ATOM 341 HB3 HIS A 26 -4.373 -5.073 2.530 1.00 0.00 H ATOM 342 HD1 HIS A 26 -3.503 -6.920 0.336 1.00 0.00 H ATOM 343 HD2 HIS A 26 -7.029 -7.554 2.466 1.00 0.00 H ATOM 344 HE1 HIS A 26 -4.058 -9.377 0.087 1.00 0.00 H ATOM 345 N LYS A 27 -6.399 -2.389 2.230 1.00 0.00 N ATOM 346 CA LYS A 27 -6.278 -0.970 2.698 1.00 0.00 C ATOM 347 C LYS A 27 -4.898 -0.693 3.325 1.00 0.00 C ATOM 348 O LYS A 27 -4.692 0.346 3.926 1.00 0.00 O ATOM 349 CB LYS A 27 -7.395 -0.778 3.735 1.00 0.00 C ATOM 350 CG LYS A 27 -8.250 0.438 3.359 1.00 0.00 C ATOM 351 CD LYS A 27 -7.387 1.704 3.390 1.00 0.00 C ATOM 352 CE LYS A 27 -8.287 2.942 3.460 1.00 0.00 C ATOM 353 NZ LYS A 27 -8.384 3.273 4.911 1.00 0.00 N ATOM 354 H LYS A 27 -6.512 -2.569 1.273 1.00 0.00 H ATOM 355 HA LYS A 27 -6.442 -0.299 1.870 1.00 0.00 H ATOM 356 HB2 LYS A 27 -8.020 -1.660 3.761 1.00 0.00 H ATOM 357 HB3 LYS A 27 -6.958 -0.619 4.710 1.00 0.00 H ATOM 358 HG2 LYS A 27 -8.653 0.300 2.366 1.00 0.00 H ATOM 359 HG3 LYS A 27 -9.060 0.541 4.066 1.00 0.00 H ATOM 360 HD2 LYS A 27 -6.741 1.678 4.256 1.00 0.00 H ATOM 361 HD3 LYS A 27 -6.785 1.750 2.495 1.00 0.00 H ATOM 362 HE2 LYS A 27 -7.837 3.762 2.915 1.00 0.00 H ATOM 363 HE3 LYS A 27 -9.266 2.721 3.065 1.00 0.00 H ATOM 364 HZ1 LYS A 27 -7.435 3.476 5.287 1.00 0.00 H ATOM 365 HZ2 LYS A 27 -8.793 2.467 5.426 1.00 0.00 H ATOM 366 HZ3 LYS A 27 -8.992 4.108 5.036 1.00 0.00 H ATOM 367 N TRP A 28 -3.947 -1.590 3.181 1.00 0.00 N ATOM 368 CA TRP A 28 -2.593 -1.335 3.762 1.00 0.00 C ATOM 369 C TRP A 28 -1.518 -1.442 2.673 1.00 0.00 C ATOM 370 O TRP A 28 -1.785 -1.866 1.563 1.00 0.00 O ATOM 371 CB TRP A 28 -2.390 -2.383 4.875 1.00 0.00 C ATOM 372 CG TRP A 28 -2.289 -3.777 4.321 1.00 0.00 C ATOM 373 CD1 TRP A 28 -1.350 -4.210 3.446 1.00 0.00 C ATOM 374 CD2 TRP A 28 -3.129 -4.931 4.618 1.00 0.00 C ATOM 375 NE1 TRP A 28 -1.571 -5.548 3.178 1.00 0.00 N ATOM 376 CE2 TRP A 28 -2.654 -6.038 3.876 1.00 0.00 C ATOM 377 CE3 TRP A 28 -4.250 -5.121 5.445 1.00 0.00 C ATOM 378 CZ2 TRP A 28 -3.268 -7.288 3.954 1.00 0.00 C ATOM 379 CZ3 TRP A 28 -4.871 -6.378 5.526 1.00 0.00 C ATOM 380 CH2 TRP A 28 -4.381 -7.460 4.782 1.00 0.00 C ATOM 381 H TRP A 28 -4.117 -2.416 2.683 1.00 0.00 H ATOM 382 HA TRP A 28 -2.568 -0.347 4.193 1.00 0.00 H ATOM 383 HB2 TRP A 28 -1.482 -2.154 5.411 1.00 0.00 H ATOM 384 HB3 TRP A 28 -3.224 -2.333 5.561 1.00 0.00 H ATOM 385 HD1 TRP A 28 -0.562 -3.609 3.021 1.00 0.00 H ATOM 386 HE1 TRP A 28 -1.034 -6.099 2.570 1.00 0.00 H ATOM 387 HE3 TRP A 28 -4.637 -4.294 6.022 1.00 0.00 H ATOM 388 HZ2 TRP A 28 -2.887 -8.119 3.377 1.00 0.00 H ATOM 389 HZ3 TRP A 28 -5.731 -6.512 6.165 1.00 0.00 H ATOM 390 HH2 TRP A 28 -4.862 -8.424 4.848 1.00 0.00 H ATOM 391 N CYS A 29 -0.308 -1.047 2.980 1.00 0.00 N ATOM 392 CA CYS A 29 0.781 -1.111 1.961 1.00 0.00 C ATOM 393 C CYS A 29 1.358 -2.526 1.871 1.00 0.00 C ATOM 394 O CYS A 29 1.879 -3.060 2.832 1.00 0.00 O ATOM 395 CB CYS A 29 1.845 -0.125 2.447 1.00 0.00 C ATOM 396 SG CYS A 29 2.857 0.395 1.041 1.00 0.00 S ATOM 397 H CYS A 29 -0.120 -0.700 3.878 1.00 0.00 H ATOM 398 HA CYS A 29 0.408 -0.798 0.999 1.00 0.00 H ATOM 399 HB2 CYS A 29 1.366 0.737 2.886 1.00 0.00 H ATOM 400 HB3 CYS A 29 2.473 -0.604 3.184 1.00 0.00 H ATOM 401 N LYS A 30 1.275 -3.129 0.712 1.00 0.00 N ATOM 402 CA LYS A 30 1.825 -4.506 0.533 1.00 0.00 C ATOM 403 C LYS A 30 2.809 -4.518 -0.641 1.00 0.00 C ATOM 404 O LYS A 30 2.779 -3.650 -1.490 1.00 0.00 O ATOM 405 CB LYS A 30 0.610 -5.401 0.246 1.00 0.00 C ATOM 406 CG LYS A 30 -0.054 -4.992 -1.074 1.00 0.00 C ATOM 407 CD LYS A 30 -0.224 -6.223 -1.969 1.00 0.00 C ATOM 408 CE LYS A 30 -1.345 -7.112 -1.418 1.00 0.00 C ATOM 409 NZ LYS A 30 -0.807 -8.502 -1.474 1.00 0.00 N ATOM 410 H LYS A 30 0.858 -2.670 -0.048 1.00 0.00 H ATOM 411 HA LYS A 30 2.316 -4.833 1.436 1.00 0.00 H ATOM 412 HB2 LYS A 30 0.931 -6.430 0.183 1.00 0.00 H ATOM 413 HB3 LYS A 30 -0.104 -5.299 1.049 1.00 0.00 H ATOM 414 HG2 LYS A 30 -1.022 -4.559 -0.870 1.00 0.00 H ATOM 415 HG3 LYS A 30 0.564 -4.266 -1.580 1.00 0.00 H ATOM 416 HD2 LYS A 30 -0.477 -5.905 -2.971 1.00 0.00 H ATOM 417 HD3 LYS A 30 0.699 -6.782 -1.993 1.00 0.00 H ATOM 418 HE2 LYS A 30 -1.574 -6.836 -0.398 1.00 0.00 H ATOM 419 HE3 LYS A 30 -2.226 -7.033 -2.036 1.00 0.00 H ATOM 420 HZ1 LYS A 30 -0.556 -8.740 -2.454 1.00 0.00 H ATOM 421 HZ2 LYS A 30 -1.529 -9.167 -1.133 1.00 0.00 H ATOM 422 HZ3 LYS A 30 0.040 -8.570 -0.872 1.00 0.00 H ATOM 423 N VAL A 31 3.686 -5.485 -0.694 1.00 0.00 N ATOM 424 CA VAL A 31 4.673 -5.540 -1.818 1.00 0.00 C ATOM 425 C VAL A 31 3.968 -5.884 -3.137 1.00 0.00 C ATOM 426 O VAL A 31 2.808 -6.253 -3.154 1.00 0.00 O ATOM 427 CB VAL A 31 5.683 -6.631 -1.436 1.00 0.00 C ATOM 428 CG1 VAL A 31 6.460 -6.202 -0.187 1.00 0.00 C ATOM 429 CG2 VAL A 31 4.954 -7.950 -1.153 1.00 0.00 C ATOM 430 H VAL A 31 3.698 -6.172 0.002 1.00 0.00 H ATOM 431 HA VAL A 31 5.179 -4.591 -1.909 1.00 0.00 H ATOM 432 HB VAL A 31 6.376 -6.774 -2.251 1.00 0.00 H ATOM 433 HG11 VAL A 31 7.311 -5.606 -0.481 1.00 0.00 H ATOM 434 HG12 VAL A 31 6.800 -7.077 0.345 1.00 0.00 H ATOM 435 HG13 VAL A 31 5.817 -5.618 0.454 1.00 0.00 H ATOM 436 HG21 VAL A 31 4.573 -7.943 -0.142 1.00 0.00 H ATOM 437 HG22 VAL A 31 5.642 -8.774 -1.271 1.00 0.00 H ATOM 438 HG23 VAL A 31 4.133 -8.065 -1.846 1.00 0.00 H ATOM 439 N TYR A 32 4.663 -5.761 -4.242 1.00 0.00 N ATOM 440 CA TYR A 32 4.038 -6.075 -5.568 1.00 0.00 C ATOM 441 C TYR A 32 3.662 -7.559 -5.646 1.00 0.00 C ATOM 442 O TYR A 32 2.623 -7.917 -6.171 1.00 0.00 O ATOM 443 CB TYR A 32 5.104 -5.733 -6.617 1.00 0.00 C ATOM 444 CG TYR A 32 5.430 -4.255 -6.567 1.00 0.00 C ATOM 445 CD1 TYR A 32 4.403 -3.304 -6.493 1.00 0.00 C ATOM 446 CD2 TYR A 32 6.768 -3.837 -6.596 1.00 0.00 C ATOM 447 CE1 TYR A 32 4.712 -1.939 -6.449 1.00 0.00 C ATOM 448 CE2 TYR A 32 7.077 -2.472 -6.551 1.00 0.00 C ATOM 449 CZ TYR A 32 6.049 -1.524 -6.477 1.00 0.00 C ATOM 450 OH TYR A 32 6.355 -0.178 -6.433 1.00 0.00 O ATOM 451 H TYR A 32 5.594 -5.460 -4.200 1.00 0.00 H ATOM 452 HA TYR A 32 3.165 -5.464 -5.721 1.00 0.00 H ATOM 453 HB2 TYR A 32 5.998 -6.304 -6.417 1.00 0.00 H ATOM 454 HB3 TYR A 32 4.733 -5.984 -7.600 1.00 0.00 H ATOM 455 HD1 TYR A 32 3.371 -3.625 -6.471 1.00 0.00 H ATOM 456 HD2 TYR A 32 7.561 -4.568 -6.653 1.00 0.00 H ATOM 457 HE1 TYR A 32 3.919 -1.208 -6.391 1.00 0.00 H ATOM 458 HE2 TYR A 32 8.107 -2.151 -6.573 1.00 0.00 H ATOM 459 HH TYR A 32 6.339 0.159 -7.331 1.00 0.00 H ATOM 460 N LEU A 33 4.498 -8.423 -5.126 1.00 0.00 N ATOM 461 CA LEU A 33 4.195 -9.886 -5.163 1.00 0.00 C ATOM 462 C LEU A 33 3.988 -10.422 -3.742 1.00 0.00 C ATOM 463 O LEU A 33 4.940 -10.417 -2.976 1.00 0.00 O ATOM 464 CB LEU A 33 5.423 -10.534 -5.815 1.00 0.00 C ATOM 465 CG LEU A 33 5.048 -11.063 -7.201 1.00 0.00 C ATOM 466 CD1 LEU A 33 5.288 -9.973 -8.248 1.00 0.00 C ATOM 467 CD2 LEU A 33 5.911 -12.285 -7.530 1.00 0.00 C ATOM 468 OXT LEU A 33 2.877 -10.828 -3.441 1.00 0.00 O ATOM 469 H LEU A 33 5.325 -8.105 -4.708 1.00 0.00 H ATOM 470 HA LEU A 33 3.319 -10.072 -5.765 1.00 0.00 H ATOM 471 HB2 LEU A 33 6.211 -9.801 -5.908 1.00 0.00 H ATOM 472 HB3 LEU A 33 5.764 -11.354 -5.200 1.00 0.00 H ATOM 473 HG LEU A 33 4.006 -11.345 -7.209 1.00 0.00 H ATOM 474 HD11 LEU A 33 4.687 -9.107 -8.010 1.00 0.00 H ATOM 475 HD12 LEU A 33 5.013 -10.344 -9.225 1.00 0.00 H ATOM 476 HD13 LEU A 33 6.333 -9.697 -8.249 1.00 0.00 H ATOM 477 HD21 LEU A 33 5.770 -13.039 -6.769 1.00 0.00 H ATOM 478 HD22 LEU A 33 6.951 -11.994 -7.558 1.00 0.00 H ATOM 479 HD23 LEU A 33 5.622 -12.683 -8.490 1.00 0.00 H TER 480 LEU A 33