ATOM 1 N LEU A 1 5.659 12.314 -2.082 1.00 0.00 N ATOM 2 CA LEU A 1 5.564 11.263 -1.083 1.00 0.00 C ATOM 3 C LEU A 1 6.425 10.074 -1.516 1.00 0.00 C ATOM 4 O LEU A 1 6.513 9.767 -2.703 1.00 0.00 O ATOM 5 CB LEU A 1 4.100 10.899 -0.825 1.00 0.00 C ATOM 6 CG LEU A 1 3.564 11.226 0.570 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.248 12.004 0.484 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.427 9.958 1.416 1.00 0.00 C ATOM 9 H1 LEU A 1 4.784 12.634 -2.443 1.00 0.00 H ATOM 10 HA LEU A 1 5.967 11.659 -0.151 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.483 11.416 -1.560 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.976 9.832 -1.000 1.00 0.00 H ATOM 13 HG LEU A 1 4.286 11.872 1.071 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.030 12.457 1.451 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.336 12.784 -0.272 1.00 0.00 H ATOM 16 HD13 LEU A 1 1.442 11.322 0.211 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.492 10.218 2.472 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.462 9.491 1.215 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.228 9.264 1.161 1.00 0.00 H ATOM 20 N LYS A 2 7.038 9.438 -0.529 1.00 0.00 N ATOM 21 CA LYS A 2 7.890 8.291 -0.793 1.00 0.00 C ATOM 22 C LYS A 2 7.175 7.016 -0.337 1.00 0.00 C ATOM 23 O LYS A 2 6.836 6.877 0.838 1.00 0.00 O ATOM 24 CB LYS A 2 9.266 8.486 -0.155 1.00 0.00 C ATOM 25 CG LYS A 2 10.004 9.663 -0.796 1.00 0.00 C ATOM 26 CD LYS A 2 11.434 9.771 -0.260 1.00 0.00 C ATOM 27 CE LYS A 2 11.588 10.990 0.651 1.00 0.00 C ATOM 28 NZ LYS A 2 11.608 12.235 -0.149 1.00 0.00 N ATOM 29 H LYS A 2 6.962 9.694 0.434 1.00 0.00 H ATOM 30 HA LYS A 2 8.038 8.236 -1.871 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.154 8.661 0.915 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.856 7.576 -0.269 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.026 9.538 -1.878 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.466 10.589 -0.593 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.688 8.866 0.292 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.134 9.843 -1.093 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.766 11.023 1.366 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.510 10.907 1.228 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.418 12.772 0.091 1.00 0.00 H ATOM 40 HZ2 LYS A 2 11.636 12.006 -1.121 1.00 0.00 H ATOM 41 HZ3 LYS A 2 10.785 12.769 0.044 1.00 0.00 H ATOM 42 N CYS A 3 6.970 6.118 -1.289 1.00 0.00 N ATOM 43 CA CYS A 3 6.303 4.861 -1.000 1.00 0.00 C ATOM 44 C CYS A 3 7.322 3.729 -1.156 1.00 0.00 C ATOM 45 O CYS A 3 8.281 3.855 -1.915 1.00 0.00 O ATOM 46 CB CYS A 3 5.077 4.652 -1.890 1.00 0.00 C ATOM 47 SG CYS A 3 4.006 6.124 -2.080 1.00 0.00 S ATOM 48 H CYS A 3 7.249 6.239 -2.241 1.00 0.00 H ATOM 49 HA CYS A 3 5.949 4.923 0.030 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.413 4.334 -2.878 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.481 3.837 -1.479 1.00 0.00 H ATOM 52 N ASN A 4 7.077 2.651 -0.427 1.00 0.00 N ATOM 53 CA ASN A 4 7.961 1.498 -0.475 1.00 0.00 C ATOM 54 C ASN A 4 7.331 0.414 -1.351 1.00 0.00 C ATOM 55 O ASN A 4 6.156 0.502 -1.705 1.00 0.00 O ATOM 56 CB ASN A 4 8.177 0.911 0.921 1.00 0.00 C ATOM 57 CG ASN A 4 8.433 2.017 1.948 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.673 3.166 1.615 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.368 1.607 3.212 1.00 0.00 N ATOM 60 H ASN A 4 6.294 2.557 0.188 1.00 0.00 H ATOM 61 HA ASN A 4 8.899 1.874 -0.885 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.302 0.332 1.215 1.00 0.00 H ATOM 63 HB3 ASN A 4 9.024 0.224 0.904 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.166 0.649 3.417 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.520 2.257 3.956 1.00 0.00 H ATOM 66 N LYS A 5 8.141 -0.583 -1.677 1.00 0.00 N ATOM 67 CA LYS A 5 7.676 -1.683 -2.505 1.00 0.00 C ATOM 68 C LYS A 5 7.181 -2.819 -1.607 1.00 0.00 C ATOM 69 O LYS A 5 6.881 -2.601 -0.434 1.00 0.00 O ATOM 70 CB LYS A 5 8.768 -2.109 -3.489 1.00 0.00 C ATOM 71 CG LYS A 5 9.305 -0.906 -4.267 1.00 0.00 C ATOM 72 CD LYS A 5 10.825 -0.804 -4.137 1.00 0.00 C ATOM 73 CE LYS A 5 11.323 0.574 -4.580 1.00 0.00 C ATOM 74 NZ LYS A 5 12.174 0.454 -5.785 1.00 0.00 N ATOM 75 H LYS A 5 9.095 -0.647 -1.385 1.00 0.00 H ATOM 76 HA LYS A 5 6.836 -1.317 -3.095 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.583 -2.591 -2.949 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.367 -2.847 -4.185 1.00 0.00 H ATOM 79 HG2 LYS A 5 9.031 -0.996 -5.318 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.842 0.008 -3.895 1.00 0.00 H ATOM 81 HD2 LYS A 5 11.118 -0.985 -3.103 1.00 0.00 H ATOM 82 HD3 LYS A 5 11.299 -1.578 -4.741 1.00 0.00 H ATOM 83 HE2 LYS A 5 10.474 1.223 -4.791 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.888 1.041 -3.773 1.00 0.00 H ATOM 85 HZ1 LYS A 5 13.002 -0.060 -5.558 1.00 0.00 H ATOM 86 HZ2 LYS A 5 11.671 -0.026 -6.503 1.00 0.00 H ATOM 87 HZ3 LYS A 5 12.426 1.367 -6.107 1.00 0.00 H ATOM 88 N LEU A 6 7.111 -4.005 -2.192 1.00 0.00 N ATOM 89 CA LEU A 6 6.657 -5.175 -1.460 1.00 0.00 C ATOM 90 C LEU A 6 7.447 -5.293 -0.155 1.00 0.00 C ATOM 91 O LEU A 6 6.904 -5.703 0.870 1.00 0.00 O ATOM 92 CB LEU A 6 6.736 -6.423 -2.341 1.00 0.00 C ATOM 93 CG LEU A 6 5.777 -7.559 -1.982 1.00 0.00 C ATOM 94 CD1 LEU A 6 6.182 -8.223 -0.664 1.00 0.00 C ATOM 95 CD2 LEU A 6 4.329 -7.067 -1.953 1.00 0.00 C ATOM 96 H LEU A 6 7.357 -4.173 -3.147 1.00 0.00 H ATOM 97 HA LEU A 6 5.606 -5.020 -1.214 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.547 -6.128 -3.373 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.754 -6.808 -2.301 1.00 0.00 H ATOM 100 HG LEU A 6 5.843 -8.321 -2.760 1.00 0.00 H ATOM 101 HD11 LEU A 6 7.156 -7.848 -0.353 1.00 0.00 H ATOM 102 HD12 LEU A 6 5.442 -7.993 0.101 1.00 0.00 H ATOM 103 HD13 LEU A 6 6.237 -9.304 -0.804 1.00 0.00 H ATOM 104 HD21 LEU A 6 4.050 -6.814 -0.930 1.00 0.00 H ATOM 105 HD22 LEU A 6 4.233 -6.183 -2.584 1.00 0.00 H ATOM 106 HD23 LEU A 6 3.669 -7.851 -2.325 1.00 0.00 H ATOM 107 N VAL A 7 8.718 -4.925 -0.234 1.00 0.00 N ATOM 108 CA VAL A 7 9.588 -4.984 0.927 1.00 0.00 C ATOM 109 C VAL A 7 9.799 -3.571 1.474 1.00 0.00 C ATOM 110 O VAL A 7 10.114 -2.651 0.720 1.00 0.00 O ATOM 111 CB VAL A 7 10.898 -5.687 0.565 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.911 -5.580 1.707 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.649 -7.148 0.188 1.00 0.00 C ATOM 114 H VAL A 7 9.152 -4.592 -1.071 1.00 0.00 H ATOM 115 HA VAL A 7 9.083 -5.582 1.687 1.00 0.00 H ATOM 116 HB VAL A 7 11.319 -5.183 -0.305 1.00 0.00 H ATOM 117 HG11 VAL A 7 11.532 -6.108 2.580 1.00 0.00 H ATOM 118 HG12 VAL A 7 12.857 -6.024 1.395 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.068 -4.531 1.956 1.00 0.00 H ATOM 120 HG21 VAL A 7 11.543 -7.559 -0.284 1.00 0.00 H ATOM 121 HG22 VAL A 7 10.416 -7.721 1.084 1.00 0.00 H ATOM 122 HG23 VAL A 7 9.812 -7.207 -0.509 1.00 0.00 H ATOM 123 N PRO A 8 9.617 -3.442 2.780 1.00 0.00 N ATOM 124 CA PRO A 8 10.138 -2.247 3.517 1.00 0.00 C ATOM 125 C PRO A 8 11.674 -1.932 3.521 1.00 0.00 C ATOM 126 O PRO A 8 12.274 -1.761 4.582 1.00 0.00 O ATOM 127 CB PRO A 8 9.574 -2.465 4.940 1.00 0.00 C ATOM 128 CG PRO A 8 8.447 -3.488 4.791 1.00 0.00 C ATOM 129 CD PRO A 8 8.907 -4.392 3.648 1.00 0.00 C ATOM 130 HA PRO A 8 9.652 -1.375 3.107 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.330 -2.863 5.601 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.237 -1.541 5.388 1.00 0.00 H ATOM 133 HG2 PRO A 8 8.252 -4.037 5.701 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.527 -2.992 4.518 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.577 -5.165 3.994 1.00 0.00 H ATOM 136 HD3 PRO A 8 8.070 -4.883 3.172 1.00 0.00 H ATOM 137 N ILE A 9 12.237 -1.873 2.323 1.00 0.00 N ATOM 138 CA ILE A 9 13.654 -1.590 2.175 1.00 0.00 C ATOM 139 C ILE A 9 13.856 -0.610 1.017 1.00 0.00 C ATOM 140 O ILE A 9 14.586 0.370 1.148 1.00 0.00 O ATOM 141 CB ILE A 9 14.447 -2.890 2.028 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.951 -2.629 2.134 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.080 -3.611 0.729 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.397 -2.580 3.596 1.00 0.00 C ATOM 145 H ILE A 9 11.741 -2.014 1.466 1.00 0.00 H ATOM 146 HA ILE A 9 13.989 -1.110 3.095 1.00 0.00 H ATOM 147 HB ILE A 9 14.176 -3.550 2.851 1.00 0.00 H ATOM 148 HG12 ILE A 9 16.497 -3.413 1.609 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.196 -1.686 1.643 1.00 0.00 H ATOM 150 HG21 ILE A 9 13.017 -3.480 0.529 1.00 0.00 H ATOM 151 HG22 ILE A 9 14.660 -3.194 -0.095 1.00 0.00 H ATOM 152 HG23 ILE A 9 14.303 -4.673 0.829 1.00 0.00 H ATOM 153 HD11 ILE A 9 16.588 -1.546 3.884 1.00 0.00 H ATOM 154 HD12 ILE A 9 15.613 -2.995 4.229 1.00 0.00 H ATOM 155 HD13 ILE A 9 17.310 -3.165 3.717 1.00 0.00 H ATOM 156 N ALA A 10 13.196 -0.912 -0.092 1.00 0.00 N ATOM 157 CA ALA A 10 13.294 -0.071 -1.272 1.00 0.00 C ATOM 158 C ALA A 10 12.019 0.767 -1.404 1.00 0.00 C ATOM 159 O ALA A 10 10.913 0.236 -1.326 1.00 0.00 O ATOM 160 CB ALA A 10 13.546 -0.945 -2.503 1.00 0.00 C ATOM 161 H ALA A 10 12.603 -1.711 -0.191 1.00 0.00 H ATOM 162 HA ALA A 10 14.144 0.596 -1.136 1.00 0.00 H ATOM 163 HB1 ALA A 10 13.121 -0.464 -3.384 1.00 0.00 H ATOM 164 HB2 ALA A 10 14.619 -1.075 -2.642 1.00 0.00 H ATOM 165 HB3 ALA A 10 13.078 -1.919 -2.359 1.00 0.00 H ATOM 166 N TYR A 11 12.218 2.061 -1.602 1.00 0.00 N ATOM 167 CA TYR A 11 11.099 2.977 -1.744 1.00 0.00 C ATOM 168 C TYR A 11 11.508 4.222 -2.534 1.00 0.00 C ATOM 169 O TYR A 11 12.636 4.697 -2.413 1.00 0.00 O ATOM 170 CB TYR A 11 10.710 3.393 -0.325 1.00 0.00 C ATOM 171 CG TYR A 11 11.827 4.104 0.443 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.778 3.366 1.119 1.00 0.00 C ATOM 173 CD2 TYR A 11 11.883 5.482 0.460 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.828 4.034 1.842 1.00 0.00 C ATOM 175 CE2 TYR A 11 12.933 6.151 1.183 1.00 0.00 C ATOM 176 CZ TYR A 11 13.854 5.395 1.839 1.00 0.00 C ATOM 177 OH TYR A 11 14.846 6.026 2.522 1.00 0.00 O ATOM 178 H TYR A 11 13.122 2.485 -1.664 1.00 0.00 H ATOM 179 HA TYR A 11 10.307 2.458 -2.284 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.842 4.050 -0.374 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.407 2.507 0.233 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.733 2.277 1.106 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.132 6.065 -0.073 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.585 3.464 2.380 1.00 0.00 H ATOM 185 HE2 TYR A 11 12.990 7.240 1.205 1.00 0.00 H ATOM 186 HH TYR A 11 15.028 5.549 3.381 1.00 0.00 H ATOM 187 N LYS A 12 10.567 4.717 -3.326 1.00 0.00 N ATOM 188 CA LYS A 12 10.815 5.898 -4.134 1.00 0.00 C ATOM 189 C LYS A 12 9.624 6.852 -4.015 1.00 0.00 C ATOM 190 O LYS A 12 8.731 6.637 -3.197 1.00 0.00 O ATOM 191 CB LYS A 12 11.143 5.501 -5.576 1.00 0.00 C ATOM 192 CG LYS A 12 12.328 6.307 -6.110 1.00 0.00 C ATOM 193 CD LYS A 12 12.472 6.134 -7.624 1.00 0.00 C ATOM 194 CE LYS A 12 11.360 6.875 -8.368 1.00 0.00 C ATOM 195 NZ LYS A 12 11.925 7.979 -9.176 1.00 0.00 N ATOM 196 H LYS A 12 9.652 4.325 -3.419 1.00 0.00 H ATOM 197 HA LYS A 12 11.696 6.394 -3.728 1.00 0.00 H ATOM 198 HB2 LYS A 12 11.373 4.437 -5.621 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.272 5.667 -6.209 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.192 7.363 -5.872 1.00 0.00 H ATOM 201 HG3 LYS A 12 13.245 5.984 -5.614 1.00 0.00 H ATOM 202 HD2 LYS A 12 13.443 6.509 -7.946 1.00 0.00 H ATOM 203 HD3 LYS A 12 12.440 5.074 -7.876 1.00 0.00 H ATOM 204 HE2 LYS A 12 10.822 6.182 -9.015 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.639 7.271 -7.654 1.00 0.00 H ATOM 206 HZ1 LYS A 12 11.995 7.691 -10.131 1.00 0.00 H ATOM 207 HZ2 LYS A 12 11.327 8.778 -9.112 1.00 0.00 H ATOM 208 HZ3 LYS A 12 12.833 8.214 -8.831 1.00 0.00 H ATOM 209 N THR A 13 9.649 7.886 -4.844 1.00 0.00 N ATOM 210 CA THR A 13 8.583 8.873 -4.841 1.00 0.00 C ATOM 211 C THR A 13 7.420 8.404 -5.717 1.00 0.00 C ATOM 212 O THR A 13 7.620 8.025 -6.870 1.00 0.00 O ATOM 213 CB THR A 13 9.177 10.211 -5.285 1.00 0.00 C ATOM 214 OG1 THR A 13 9.499 10.870 -4.064 1.00 0.00 O ATOM 215 CG2 THR A 13 8.138 11.125 -5.939 1.00 0.00 C ATOM 216 H THR A 13 10.379 8.053 -5.507 1.00 0.00 H ATOM 217 HA THR A 13 8.202 8.964 -3.824 1.00 0.00 H ATOM 218 HB THR A 13 10.032 10.058 -5.944 1.00 0.00 H ATOM 219 HG1 THR A 13 10.490 10.871 -3.927 1.00 0.00 H ATOM 220 HG21 THR A 13 7.146 10.874 -5.564 1.00 0.00 H ATOM 221 HG22 THR A 13 8.365 12.163 -5.700 1.00 0.00 H ATOM 222 HG23 THR A 13 8.163 10.987 -7.020 1.00 0.00 H ATOM 223 N CYS A 14 6.230 8.444 -5.136 1.00 0.00 N ATOM 224 CA CYS A 14 5.034 8.028 -5.849 1.00 0.00 C ATOM 225 C CYS A 14 4.808 8.994 -7.013 1.00 0.00 C ATOM 226 O CYS A 14 4.589 10.187 -6.801 1.00 0.00 O ATOM 227 CB CYS A 14 3.819 7.956 -4.922 1.00 0.00 C ATOM 228 SG CYS A 14 3.941 6.705 -3.591 1.00 0.00 S ATOM 229 H CYS A 14 6.075 8.753 -4.198 1.00 0.00 H ATOM 230 HA CYS A 14 5.223 7.019 -6.215 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.667 8.936 -4.468 1.00 0.00 H ATOM 232 HB3 CYS A 14 2.934 7.742 -5.522 1.00 0.00 H ATOM 233 N PRO A 15 4.869 8.445 -8.216 1.00 0.00 N ATOM 234 CA PRO A 15 4.909 9.294 -9.451 1.00 0.00 C ATOM 235 C PRO A 15 3.740 10.292 -9.758 1.00 0.00 C ATOM 236 O PRO A 15 2.829 10.454 -8.948 1.00 0.00 O ATOM 237 CB PRO A 15 5.101 8.243 -10.568 1.00 0.00 C ATOM 238 CG PRO A 15 4.556 6.930 -10.005 1.00 0.00 C ATOM 239 CD PRO A 15 4.897 6.986 -8.518 1.00 0.00 C ATOM 240 HA PRO A 15 5.811 9.888 -9.408 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.541 8.509 -11.452 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.133 8.163 -10.877 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.498 6.801 -10.183 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.057 6.091 -10.464 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.161 6.470 -7.919 1.00 0.00 H ATOM 246 HD3 PRO A 15 5.853 6.527 -8.314 1.00 0.00 H ATOM 247 N GLU A 16 3.827 10.913 -10.925 1.00 0.00 N ATOM 248 CA GLU A 16 2.813 11.867 -11.342 1.00 0.00 C ATOM 249 C GLU A 16 1.427 11.219 -11.301 1.00 0.00 C ATOM 250 O GLU A 16 1.132 10.324 -12.092 1.00 0.00 O ATOM 251 CB GLU A 16 3.120 12.419 -12.735 1.00 0.00 C ATOM 252 CG GLU A 16 2.169 13.564 -13.093 1.00 0.00 C ATOM 253 CD GLU A 16 2.547 14.844 -12.345 1.00 0.00 C ATOM 254 OE1 GLU A 16 2.055 15.004 -11.207 1.00 0.00 O ATOM 255 OE2 GLU A 16 3.319 15.635 -12.929 1.00 0.00 O ATOM 256 H GLU A 16 4.570 10.776 -11.578 1.00 0.00 H ATOM 257 HA GLU A 16 2.863 12.679 -10.617 1.00 0.00 H ATOM 258 HB2 GLU A 16 4.150 12.773 -12.771 1.00 0.00 H ATOM 259 HB3 GLU A 16 3.029 11.623 -13.473 1.00 0.00 H ATOM 260 HG2 GLU A 16 2.198 13.743 -14.168 1.00 0.00 H ATOM 261 HG3 GLU A 16 1.145 13.282 -12.845 1.00 0.00 H ATOM 262 N GLY A 17 0.612 11.698 -10.372 1.00 0.00 N ATOM 263 CA GLY A 17 -0.735 11.177 -10.218 1.00 0.00 C ATOM 264 C GLY A 17 -0.885 10.427 -8.893 1.00 0.00 C ATOM 265 O GLY A 17 -1.923 10.517 -8.238 1.00 0.00 O ATOM 266 H GLY A 17 0.859 12.427 -9.733 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.453 11.997 -10.259 1.00 0.00 H ATOM 268 HA3 GLY A 17 -0.967 10.509 -11.047 1.00 0.00 H ATOM 269 N LYS A 18 0.166 9.703 -8.538 1.00 0.00 N ATOM 270 CA LYS A 18 0.165 8.937 -7.303 1.00 0.00 C ATOM 271 C LYS A 18 1.041 9.646 -6.267 1.00 0.00 C ATOM 272 O LYS A 18 2.261 9.694 -6.411 1.00 0.00 O ATOM 273 CB LYS A 18 0.578 7.489 -7.569 1.00 0.00 C ATOM 274 CG LYS A 18 -0.607 6.665 -8.076 1.00 0.00 C ATOM 275 CD LYS A 18 -0.318 6.081 -9.460 1.00 0.00 C ATOM 276 CE LYS A 18 -1.594 5.530 -10.101 1.00 0.00 C ATOM 277 NZ LYS A 18 -1.322 4.239 -10.772 1.00 0.00 N ATOM 278 H LYS A 18 1.007 9.635 -9.076 1.00 0.00 H ATOM 279 HA LYS A 18 -0.860 8.917 -6.933 1.00 0.00 H ATOM 280 HB2 LYS A 18 1.382 7.465 -8.305 1.00 0.00 H ATOM 281 HB3 LYS A 18 0.970 7.044 -6.656 1.00 0.00 H ATOM 282 HG2 LYS A 18 -0.820 5.858 -7.374 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.498 7.291 -8.121 1.00 0.00 H ATOM 284 HD2 LYS A 18 0.112 6.850 -10.101 1.00 0.00 H ATOM 285 HD3 LYS A 18 0.423 5.286 -9.376 1.00 0.00 H ATOM 286 HE2 LYS A 18 -2.362 5.395 -9.339 1.00 0.00 H ATOM 287 HE3 LYS A 18 -1.984 6.247 -10.822 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -1.707 3.493 -10.229 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -1.740 4.241 -11.680 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -0.334 4.111 -10.861 1.00 0.00 H ATOM 291 N ASN A 19 0.383 10.178 -5.247 1.00 0.00 N ATOM 292 CA ASN A 19 1.086 10.881 -4.189 1.00 0.00 C ATOM 293 C ASN A 19 0.853 10.159 -2.860 1.00 0.00 C ATOM 294 O ASN A 19 1.671 10.255 -1.946 1.00 0.00 O ATOM 295 CB ASN A 19 0.572 12.315 -4.044 1.00 0.00 C ATOM 296 CG ASN A 19 1.656 13.231 -3.471 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.749 12.807 -3.133 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.294 14.507 -3.383 1.00 0.00 N ATOM 299 H ASN A 19 -0.610 10.134 -5.138 1.00 0.00 H ATOM 300 HA ASN A 19 2.134 10.876 -4.488 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.250 12.689 -5.015 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.301 12.328 -3.392 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.382 14.790 -3.678 1.00 0.00 H ATOM 304 HD22 ASN A 19 1.934 15.185 -3.021 1.00 0.00 H ATOM 305 N LEU A 20 -0.266 9.453 -2.795 1.00 0.00 N ATOM 306 CA LEU A 20 -0.617 8.715 -1.594 1.00 0.00 C ATOM 307 C LEU A 20 -0.130 7.271 -1.728 1.00 0.00 C ATOM 308 O LEU A 20 -0.025 6.747 -2.835 1.00 0.00 O ATOM 309 CB LEU A 20 -2.115 8.835 -1.310 1.00 0.00 C ATOM 310 CG LEU A 20 -2.644 10.253 -1.083 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.081 10.390 -1.585 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.508 10.661 0.386 1.00 0.00 C ATOM 313 H LEU A 20 -0.925 9.380 -3.544 1.00 0.00 H ATOM 314 HA LEU A 20 -0.092 9.181 -0.759 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.660 8.395 -2.145 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.347 8.238 -0.428 1.00 0.00 H ATOM 317 HG LEU A 20 -2.032 10.943 -1.665 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.584 11.186 -1.036 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.074 10.630 -2.649 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.612 9.450 -1.429 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.165 10.041 0.996 1.00 0.00 H ATOM 322 HD22 LEU A 20 -1.476 10.522 0.708 1.00 0.00 H ATOM 323 HD23 LEU A 20 -2.788 11.708 0.500 1.00 0.00 H ATOM 324 N CYS A 21 0.154 6.668 -0.582 1.00 0.00 N ATOM 325 CA CYS A 21 0.628 5.294 -0.557 1.00 0.00 C ATOM 326 C CYS A 21 -0.421 4.438 0.155 1.00 0.00 C ATOM 327 O CYS A 21 -1.122 4.920 1.044 1.00 0.00 O ATOM 328 CB CYS A 21 2.003 5.182 0.105 1.00 0.00 C ATOM 329 SG CYS A 21 3.171 6.524 -0.319 1.00 0.00 S ATOM 330 H CYS A 21 0.067 7.101 0.315 1.00 0.00 H ATOM 331 HA CYS A 21 0.742 4.983 -1.595 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.869 5.164 1.187 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.448 4.227 -0.177 1.00 0.00 H ATOM 334 N TYR A 22 -0.496 3.182 -0.262 1.00 0.00 N ATOM 335 CA TYR A 22 -1.448 2.254 0.325 1.00 0.00 C ATOM 336 C TYR A 22 -0.869 0.840 0.384 1.00 0.00 C ATOM 337 O TYR A 22 0.078 0.521 -0.335 1.00 0.00 O ATOM 338 CB TYR A 22 -2.665 2.256 -0.602 1.00 0.00 C ATOM 339 CG TYR A 22 -2.472 1.445 -1.885 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.427 0.068 -1.830 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.341 2.093 -3.096 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.245 -0.696 -3.037 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.159 1.329 -4.305 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.120 -0.027 -4.215 1.00 0.00 C ATOM 345 OH TYR A 22 -1.949 -0.748 -5.355 1.00 0.00 O ATOM 346 H TYR A 22 0.078 2.799 -0.986 1.00 0.00 H ATOM 347 HA TYR A 22 -1.666 2.592 1.338 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.523 1.858 -0.059 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.905 3.286 -0.867 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.531 -0.444 -0.873 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.376 3.181 -3.140 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.209 -1.785 -3.009 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.055 1.827 -5.268 1.00 0.00 H ATOM 354 HH TYR A 22 -2.555 -1.543 -5.353 1.00 0.00 H ATOM 355 N LYS A 23 -1.461 0.027 1.247 1.00 0.00 N ATOM 356 CA LYS A 23 -1.016 -1.346 1.410 1.00 0.00 C ATOM 357 C LYS A 23 -2.221 -2.235 1.719 1.00 0.00 C ATOM 358 O LYS A 23 -2.869 -2.073 2.752 1.00 0.00 O ATOM 359 CB LYS A 23 0.095 -1.429 2.459 1.00 0.00 C ATOM 360 CG LYS A 23 -0.180 -0.478 3.625 1.00 0.00 C ATOM 361 CD LYS A 23 1.029 -0.389 4.558 1.00 0.00 C ATOM 362 CE LYS A 23 1.038 0.939 5.318 1.00 0.00 C ATOM 363 NZ LYS A 23 1.594 0.754 6.677 1.00 0.00 N ATOM 364 H LYS A 23 -2.230 0.294 1.828 1.00 0.00 H ATOM 365 HA LYS A 23 -0.586 -1.664 0.459 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.175 -2.451 2.829 1.00 0.00 H ATOM 367 HB3 LYS A 23 1.052 -1.182 2.001 1.00 0.00 H ATOM 368 HG2 LYS A 23 -0.422 0.514 3.241 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.051 -0.823 4.184 1.00 0.00 H ATOM 370 HD2 LYS A 23 1.009 -1.217 5.266 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.947 -0.487 3.979 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.631 1.673 4.773 1.00 0.00 H ATOM 373 HE3 LYS A 23 0.025 1.334 5.384 1.00 0.00 H ATOM 374 HZ1 LYS A 23 1.703 -0.224 6.862 1.00 0.00 H ATOM 375 HZ2 LYS A 23 2.484 1.206 6.738 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.970 1.152 7.350 1.00 0.00 H ATOM 377 N MET A 24 -2.488 -3.156 0.804 1.00 0.00 N ATOM 378 CA MET A 24 -3.604 -4.072 0.965 1.00 0.00 C ATOM 379 C MET A 24 -3.159 -5.363 1.654 1.00 0.00 C ATOM 380 O MET A 24 -2.159 -5.966 1.266 1.00 0.00 O ATOM 381 CB MET A 24 -4.196 -4.402 -0.406 1.00 0.00 C ATOM 382 CG MET A 24 -5.241 -3.364 -0.817 1.00 0.00 C ATOM 383 SD MET A 24 -4.554 -2.254 -2.035 1.00 0.00 S ATOM 384 CE MET A 24 -5.405 -2.831 -3.494 1.00 0.00 C ATOM 385 H MET A 24 -1.956 -3.281 -0.034 1.00 0.00 H ATOM 386 HA MET A 24 -4.325 -3.546 1.592 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.400 -4.437 -1.151 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.652 -5.391 -0.381 1.00 0.00 H ATOM 389 HG2 MET A 24 -6.121 -3.863 -1.224 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.569 -2.800 0.056 1.00 0.00 H ATOM 391 HE1 MET A 24 -5.979 -2.012 -3.928 1.00 0.00 H ATOM 392 HE2 MET A 24 -4.676 -3.188 -4.223 1.00 0.00 H ATOM 393 HE3 MET A 24 -6.078 -3.644 -3.225 1.00 0.00 H ATOM 394 N PHE A 25 -3.924 -5.751 2.665 1.00 0.00 N ATOM 395 CA PHE A 25 -3.621 -6.959 3.412 1.00 0.00 C ATOM 396 C PHE A 25 -4.691 -8.029 3.181 1.00 0.00 C ATOM 397 O PHE A 25 -5.874 -7.789 3.418 1.00 0.00 O ATOM 398 CB PHE A 25 -3.608 -6.578 4.893 1.00 0.00 C ATOM 399 CG PHE A 25 -2.626 -5.457 5.238 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.929 -4.168 4.927 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.451 -5.749 5.858 1.00 0.00 C ATOM 402 CE1 PHE A 25 -2.017 -3.127 5.248 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.540 -4.709 6.178 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.843 -3.420 5.867 1.00 0.00 C ATOM 405 H PHE A 25 -4.735 -5.255 2.973 1.00 0.00 H ATOM 406 HA PHE A 25 -2.660 -7.328 3.054 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.612 -6.272 5.187 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.358 -7.461 5.482 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.871 -3.934 4.431 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.209 -6.783 6.108 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.260 -2.095 4.998 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.402 -4.943 6.675 1.00 0.00 H ATOM 413 HZ PHE A 25 -0.143 -2.621 6.113 1.00 0.00 H ATOM 414 N MET A 26 -4.237 -9.186 2.722 1.00 0.00 N ATOM 415 CA MET A 26 -5.141 -10.292 2.457 1.00 0.00 C ATOM 416 C MET A 26 -5.433 -11.079 3.736 1.00 0.00 C ATOM 417 O MET A 26 -4.643 -11.057 4.678 1.00 0.00 O ATOM 418 CB MET A 26 -4.516 -11.224 1.416 1.00 0.00 C ATOM 419 CG MET A 26 -5.556 -11.676 0.390 1.00 0.00 C ATOM 420 SD MET A 26 -5.946 -13.400 0.634 1.00 0.00 S ATOM 421 CE MET A 26 -4.882 -14.135 -0.597 1.00 0.00 C ATOM 422 H MET A 26 -3.273 -9.372 2.532 1.00 0.00 H ATOM 423 HA MET A 26 -6.058 -9.837 2.083 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.698 -10.713 0.909 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.089 -12.095 1.913 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.460 -11.073 0.486 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.175 -11.518 -0.620 1.00 0.00 H ATOM 428 HE1 MET A 26 -3.922 -13.619 -0.603 1.00 0.00 H ATOM 429 HE2 MET A 26 -4.727 -15.187 -0.361 1.00 0.00 H ATOM 430 HE3 MET A 26 -5.347 -14.048 -1.578 1.00 0.00 H ATOM 431 N MET A 27 -6.573 -11.755 3.729 1.00 0.00 N ATOM 432 CA MET A 27 -6.981 -12.547 4.877 1.00 0.00 C ATOM 433 C MET A 27 -7.007 -11.697 6.148 1.00 0.00 C ATOM 434 O MET A 27 -8.061 -11.205 6.548 1.00 0.00 O ATOM 435 CB MET A 27 -6.009 -13.714 5.063 1.00 0.00 C ATOM 436 CG MET A 27 -6.403 -14.902 4.183 1.00 0.00 C ATOM 437 SD MET A 27 -7.204 -16.154 5.169 1.00 0.00 S ATOM 438 CE MET A 27 -8.798 -16.208 4.369 1.00 0.00 C ATOM 439 H MET A 27 -7.211 -11.768 2.959 1.00 0.00 H ATOM 440 HA MET A 27 -7.986 -12.900 4.646 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.998 -13.393 4.815 1.00 0.00 H ATOM 442 HB3 MET A 27 -5.998 -14.020 6.109 1.00 0.00 H ATOM 443 HG2 MET A 27 -7.072 -14.570 3.389 1.00 0.00 H ATOM 444 HG3 MET A 27 -5.518 -15.317 3.700 1.00 0.00 H ATOM 445 HE1 MET A 27 -8.916 -17.164 3.858 1.00 0.00 H ATOM 446 HE2 MET A 27 -9.583 -16.095 5.116 1.00 0.00 H ATOM 447 HE3 MET A 27 -8.868 -15.398 3.643 1.00 0.00 H ATOM 448 N SER A 28 -5.835 -11.549 6.748 1.00 0.00 N ATOM 449 CA SER A 28 -5.710 -10.766 7.966 1.00 0.00 C ATOM 450 C SER A 28 -4.605 -9.720 7.805 1.00 0.00 C ATOM 451 O SER A 28 -3.633 -9.944 7.086 1.00 0.00 O ATOM 452 CB SER A 28 -5.419 -11.664 9.170 1.00 0.00 C ATOM 453 OG SER A 28 -6.577 -12.374 9.599 1.00 0.00 O ATOM 454 H SER A 28 -4.982 -11.952 6.416 1.00 0.00 H ATOM 455 HA SER A 28 -6.678 -10.284 8.099 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.634 -12.374 8.911 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.040 -11.057 9.992 1.00 0.00 H ATOM 458 HG SER A 28 -6.879 -13.002 8.882 1.00 0.00 H ATOM 459 N ASP A 29 -4.793 -8.598 8.485 1.00 0.00 N ATOM 460 CA ASP A 29 -3.826 -7.517 8.425 1.00 0.00 C ATOM 461 C ASP A 29 -2.949 -7.554 9.680 1.00 0.00 C ATOM 462 O ASP A 29 -1.857 -6.988 9.695 1.00 0.00 O ATOM 463 CB ASP A 29 -4.522 -6.156 8.377 1.00 0.00 C ATOM 464 CG ASP A 29 -5.963 -6.148 8.889 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.839 -6.620 8.131 1.00 0.00 O ATOM 466 OD2 ASP A 29 -6.158 -5.671 10.028 1.00 0.00 O ATOM 467 H ASP A 29 -5.587 -8.424 9.066 1.00 0.00 H ATOM 468 HA ASP A 29 -3.256 -7.691 7.513 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.940 -5.445 8.963 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.517 -5.799 7.346 1.00 0.00 H ATOM 471 N LEU A 30 -3.460 -8.226 10.701 1.00 0.00 N ATOM 472 CA LEU A 30 -2.738 -8.344 11.955 1.00 0.00 C ATOM 473 C LEU A 30 -1.275 -8.691 11.667 1.00 0.00 C ATOM 474 O LEU A 30 -0.392 -8.381 12.464 1.00 0.00 O ATOM 475 CB LEU A 30 -3.434 -9.342 12.883 1.00 0.00 C ATOM 476 CG LEU A 30 -4.704 -8.840 13.575 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.590 -10.009 14.008 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.361 -7.917 14.746 1.00 0.00 C ATOM 479 H LEU A 30 -4.349 -8.683 10.680 1.00 0.00 H ATOM 480 HA LEU A 30 -2.772 -7.371 12.445 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.686 -10.230 12.305 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.725 -9.652 13.650 1.00 0.00 H ATOM 483 HG LEU A 30 -5.275 -8.252 12.857 1.00 0.00 H ATOM 484 HD11 LEU A 30 -4.986 -10.749 14.534 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.376 -9.644 14.670 1.00 0.00 H ATOM 486 HD13 LEU A 30 -6.042 -10.469 13.128 1.00 0.00 H ATOM 487 HD21 LEU A 30 -4.757 -8.339 15.669 1.00 0.00 H ATOM 488 HD22 LEU A 30 -3.278 -7.819 14.826 1.00 0.00 H ATOM 489 HD23 LEU A 30 -4.804 -6.936 14.576 1.00 0.00 H ATOM 490 N THR A 31 -1.066 -9.328 10.524 1.00 0.00 N ATOM 491 CA THR A 31 0.273 -9.720 10.121 1.00 0.00 C ATOM 492 C THR A 31 0.775 -8.818 8.992 1.00 0.00 C ATOM 493 O THR A 31 0.165 -7.792 8.694 1.00 0.00 O ATOM 494 CB THR A 31 0.239 -11.202 9.743 1.00 0.00 C ATOM 495 OG1 THR A 31 -0.605 -11.249 8.596 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.496 -12.054 10.781 1.00 0.00 C ATOM 497 H THR A 31 -1.791 -9.577 9.881 1.00 0.00 H ATOM 498 HA THR A 31 0.943 -9.576 10.968 1.00 0.00 H ATOM 499 HB THR A 31 1.245 -11.583 9.569 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.806 -12.199 8.357 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.272 -11.681 11.781 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.570 -11.996 10.604 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.169 -13.090 10.698 1.00 0.00 H ATOM 504 N ILE A 32 1.883 -9.232 8.395 1.00 0.00 N ATOM 505 CA ILE A 32 2.474 -8.474 7.305 1.00 0.00 C ATOM 506 C ILE A 32 1.540 -8.514 6.095 1.00 0.00 C ATOM 507 O ILE A 32 0.806 -9.484 5.904 1.00 0.00 O ATOM 508 CB ILE A 32 3.888 -8.977 7.008 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.941 -7.999 7.536 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.067 -9.260 5.515 1.00 0.00 C ATOM 511 CD1 ILE A 32 5.324 -8.332 8.979 1.00 0.00 C ATOM 512 H ILE A 32 2.374 -10.067 8.643 1.00 0.00 H ATOM 513 HA ILE A 32 2.563 -7.439 7.638 1.00 0.00 H ATOM 514 HB ILE A 32 4.033 -9.919 7.535 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.827 -8.037 6.902 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.555 -6.981 7.483 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.636 -8.443 4.936 1.00 0.00 H ATOM 518 HG22 ILE A 32 5.129 -9.348 5.286 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.562 -10.192 5.259 1.00 0.00 H ATOM 520 HD11 ILE A 32 6.350 -8.699 9.006 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.242 -7.435 9.592 1.00 0.00 H ATOM 522 HD13 ILE A 32 4.652 -9.099 9.365 1.00 0.00 H ATOM 523 N PRO A 33 1.596 -7.450 5.308 1.00 0.00 N ATOM 524 CA PRO A 33 0.739 -7.350 4.084 1.00 0.00 C ATOM 525 C PRO A 33 0.962 -8.334 2.884 1.00 0.00 C ATOM 526 O PRO A 33 1.731 -9.289 2.994 1.00 0.00 O ATOM 527 CB PRO A 33 0.916 -5.870 3.676 1.00 0.00 C ATOM 528 CG PRO A 33 2.289 -5.452 4.207 1.00 0.00 C ATOM 529 CD PRO A 33 2.459 -6.259 5.492 1.00 0.00 C ATOM 530 HA PRO A 33 -0.288 -7.479 4.393 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.902 -5.758 2.602 1.00 0.00 H ATOM 532 HB3 PRO A 33 0.120 -5.246 4.054 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.086 -5.627 3.499 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.295 -4.395 4.434 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.481 -6.580 5.631 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.185 -5.679 6.361 1.00 0.00 H ATOM 537 N VAL A 34 0.271 -8.050 1.790 1.00 0.00 N ATOM 538 CA VAL A 34 0.379 -8.877 0.600 1.00 0.00 C ATOM 539 C VAL A 34 0.853 -8.016 -0.572 1.00 0.00 C ATOM 540 O VAL A 34 1.719 -8.432 -1.343 1.00 0.00 O ATOM 541 CB VAL A 34 -0.954 -9.577 0.327 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.188 -10.716 1.322 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.112 -8.579 0.352 1.00 0.00 C ATOM 544 H VAL A 34 -0.351 -7.272 1.709 1.00 0.00 H ATOM 545 HA VAL A 34 1.129 -9.643 0.799 1.00 0.00 H ATOM 546 HB VAL A 34 -0.906 -10.010 -0.672 1.00 0.00 H ATOM 547 HG11 VAL A 34 -0.238 -11.197 1.554 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.625 -10.315 2.237 1.00 0.00 H ATOM 549 HG13 VAL A 34 -1.869 -11.446 0.885 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.247 -8.205 1.366 1.00 0.00 H ATOM 551 HG22 VAL A 34 -1.889 -7.748 -0.316 1.00 0.00 H ATOM 552 HG23 VAL A 34 -3.026 -9.075 0.023 1.00 0.00 H ATOM 553 N LYS A 35 0.267 -6.833 -0.672 1.00 0.00 N ATOM 554 CA LYS A 35 0.619 -5.910 -1.738 1.00 0.00 C ATOM 555 C LYS A 35 0.452 -4.473 -1.239 1.00 0.00 C ATOM 556 O LYS A 35 -0.313 -4.220 -0.310 1.00 0.00 O ATOM 557 CB LYS A 35 -0.187 -6.219 -3.002 1.00 0.00 C ATOM 558 CG LYS A 35 -1.689 -6.103 -2.736 1.00 0.00 C ATOM 559 CD LYS A 35 -2.428 -5.597 -3.977 1.00 0.00 C ATOM 560 CE LYS A 35 -1.916 -4.217 -4.395 1.00 0.00 C ATOM 561 NZ LYS A 35 -0.931 -4.340 -5.493 1.00 0.00 N ATOM 562 H LYS A 35 -0.436 -6.502 -0.041 1.00 0.00 H ATOM 563 HA LYS A 35 1.669 -6.074 -1.978 1.00 0.00 H ATOM 564 HB2 LYS A 35 0.100 -5.531 -3.798 1.00 0.00 H ATOM 565 HB3 LYS A 35 0.048 -7.225 -3.350 1.00 0.00 H ATOM 566 HG2 LYS A 35 -2.086 -7.075 -2.443 1.00 0.00 H ATOM 567 HG3 LYS A 35 -1.863 -5.423 -1.903 1.00 0.00 H ATOM 568 HD2 LYS A 35 -2.294 -6.302 -4.797 1.00 0.00 H ATOM 569 HD3 LYS A 35 -3.497 -5.546 -3.773 1.00 0.00 H ATOM 570 HE2 LYS A 35 -2.751 -3.595 -4.716 1.00 0.00 H ATOM 571 HE3 LYS A 35 -1.457 -3.719 -3.541 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -0.943 -5.274 -5.849 1.00 0.00 H ATOM 573 HZ2 LYS A 35 -1.167 -3.701 -6.225 1.00 0.00 H ATOM 574 HZ3 LYS A 35 -0.017 -4.127 -5.146 1.00 0.00 H ATOM 575 N ARG A 36 1.181 -3.571 -1.878 1.00 0.00 N ATOM 576 CA ARG A 36 1.125 -2.166 -1.511 1.00 0.00 C ATOM 577 C ARG A 36 1.759 -1.305 -2.605 1.00 0.00 C ATOM 578 O ARG A 36 2.817 -1.644 -3.132 1.00 0.00 O ATOM 579 CB ARG A 36 1.850 -1.913 -0.188 1.00 0.00 C ATOM 580 CG ARG A 36 3.347 -2.198 -0.319 1.00 0.00 C ATOM 581 CD ARG A 36 3.941 -2.641 1.019 1.00 0.00 C ATOM 582 NE ARG A 36 3.975 -4.120 1.093 1.00 0.00 N ATOM 583 CZ ARG A 36 4.729 -4.812 1.957 1.00 0.00 C ATOM 584 NH1 ARG A 36 5.516 -4.163 2.827 1.00 0.00 N ATOM 585 NH2 ARG A 36 4.696 -6.150 1.953 1.00 0.00 N ATOM 586 H ARG A 36 1.801 -3.785 -2.633 1.00 0.00 H ATOM 587 HA ARG A 36 0.061 -1.948 -1.407 1.00 0.00 H ATOM 588 HB2 ARG A 36 1.699 -0.878 0.121 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.423 -2.544 0.591 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.508 -2.974 -1.068 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.861 -1.304 -0.671 1.00 0.00 H ATOM 592 HD2 ARG A 36 4.948 -2.240 1.129 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.346 -2.242 1.841 1.00 0.00 H ATOM 594 HE ARG A 36 3.399 -4.634 0.458 1.00 0.00 H ATOM 595 HH11 ARG A 36 5.541 -3.164 2.830 1.00 0.00 H ATOM 596 HH12 ARG A 36 6.080 -4.679 3.472 1.00 0.00 H ATOM 597 HH21 ARG A 36 4.108 -6.634 1.304 1.00 0.00 H ATOM 598 HH22 ARG A 36 5.259 -6.667 2.598 1.00 0.00 H ATOM 599 N GLY A 37 1.084 -0.207 -2.915 1.00 0.00 N ATOM 600 CA GLY A 37 1.568 0.705 -3.936 1.00 0.00 C ATOM 601 C GLY A 37 1.128 2.141 -3.643 1.00 0.00 C ATOM 602 O GLY A 37 0.792 2.470 -2.507 1.00 0.00 O ATOM 603 H GLY A 37 0.223 0.062 -2.482 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.656 0.657 -3.986 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.191 0.398 -4.912 1.00 0.00 H ATOM 606 N CYS A 38 1.145 2.956 -4.686 1.00 0.00 N ATOM 607 CA CYS A 38 0.753 4.349 -4.555 1.00 0.00 C ATOM 608 C CYS A 38 -0.627 4.521 -5.194 1.00 0.00 C ATOM 609 O CYS A 38 -1.071 3.669 -5.962 1.00 0.00 O ATOM 610 CB CYS A 38 1.789 5.290 -5.174 1.00 0.00 C ATOM 611 SG CYS A 38 3.519 4.956 -4.679 1.00 0.00 S ATOM 612 H CYS A 38 1.420 2.680 -5.608 1.00 0.00 H ATOM 613 HA CYS A 38 0.714 4.564 -3.487 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.716 5.225 -6.259 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.538 6.315 -4.898 1.00 0.00 H ATOM 616 N ILE A 39 -1.268 5.630 -4.852 1.00 0.00 N ATOM 617 CA ILE A 39 -2.588 5.924 -5.382 1.00 0.00 C ATOM 618 C ILE A 39 -2.901 7.407 -5.167 1.00 0.00 C ATOM 619 O ILE A 39 -2.144 8.113 -4.501 1.00 0.00 O ATOM 620 CB ILE A 39 -3.631 4.982 -4.777 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.885 4.918 -5.652 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.958 5.379 -3.336 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.391 3.479 -5.779 1.00 0.00 C ATOM 624 H ILE A 39 -0.901 6.317 -4.226 1.00 0.00 H ATOM 625 HA ILE A 39 -2.561 5.729 -6.454 1.00 0.00 H ATOM 626 HB ILE A 39 -3.208 3.979 -4.746 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.666 5.546 -5.223 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.663 5.317 -6.641 1.00 0.00 H ATOM 629 HG21 ILE A 39 -3.279 4.866 -2.655 1.00 0.00 H ATOM 630 HG22 ILE A 39 -3.844 6.457 -3.221 1.00 0.00 H ATOM 631 HG23 ILE A 39 -4.986 5.096 -3.106 1.00 0.00 H ATOM 632 HD11 ILE A 39 -6.446 3.440 -5.509 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.266 3.139 -6.808 1.00 0.00 H ATOM 634 HD13 ILE A 39 -4.821 2.833 -5.111 1.00 0.00 H ATOM 635 N ASP A 40 -4.014 7.834 -5.741 1.00 0.00 N ATOM 636 CA ASP A 40 -4.435 9.219 -5.621 1.00 0.00 C ATOM 637 C ASP A 40 -5.708 9.288 -4.775 1.00 0.00 C ATOM 638 O ASP A 40 -5.964 10.294 -4.113 1.00 0.00 O ATOM 639 CB ASP A 40 -4.746 9.821 -6.992 1.00 0.00 C ATOM 640 CG ASP A 40 -5.159 11.295 -6.973 1.00 0.00 C ATOM 641 OD1 ASP A 40 -6.129 11.603 -6.245 1.00 0.00 O ATOM 642 OD2 ASP A 40 -4.497 12.079 -7.686 1.00 0.00 O ATOM 643 H ASP A 40 -4.624 7.252 -6.281 1.00 0.00 H ATOM 644 HA ASP A 40 -3.596 9.734 -5.154 1.00 0.00 H ATOM 645 HB2 ASP A 40 -3.867 9.714 -7.627 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.545 9.242 -7.455 1.00 0.00 H ATOM 647 N VAL A 41 -6.474 8.208 -4.823 1.00 0.00 N ATOM 648 CA VAL A 41 -7.714 8.134 -4.070 1.00 0.00 C ATOM 649 C VAL A 41 -7.899 6.711 -3.540 1.00 0.00 C ATOM 650 O VAL A 41 -7.841 5.748 -4.303 1.00 0.00 O ATOM 651 CB VAL A 41 -8.882 8.606 -4.937 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.222 8.331 -4.250 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.740 10.089 -5.289 1.00 0.00 C ATOM 654 H VAL A 41 -6.259 7.395 -5.364 1.00 0.00 H ATOM 655 HA VAL A 41 -7.625 8.814 -3.223 1.00 0.00 H ATOM 656 HB VAL A 41 -8.861 8.038 -5.867 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.803 9.252 -4.207 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.771 7.578 -4.814 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.042 7.968 -3.238 1.00 0.00 H ATOM 660 HG21 VAL A 41 -9.728 10.547 -5.334 1.00 0.00 H ATOM 661 HG22 VAL A 41 -8.144 10.587 -4.525 1.00 0.00 H ATOM 662 HG23 VAL A 41 -8.248 10.187 -6.256 1.00 0.00 H ATOM 663 N CYS A 42 -8.119 6.623 -2.236 1.00 0.00 N ATOM 664 CA CYS A 42 -8.313 5.333 -1.596 1.00 0.00 C ATOM 665 C CYS A 42 -9.591 4.706 -2.156 1.00 0.00 C ATOM 666 O CYS A 42 -10.677 5.263 -2.007 1.00 0.00 O ATOM 667 CB CYS A 42 -8.361 5.460 -0.071 1.00 0.00 C ATOM 668 SG CYS A 42 -7.986 3.917 0.839 1.00 0.00 S ATOM 669 H CYS A 42 -8.166 7.411 -1.623 1.00 0.00 H ATOM 670 HA CYS A 42 -7.443 4.726 -1.844 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.654 6.229 0.238 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.354 5.804 0.219 1.00 0.00 H ATOM 673 N PRO A 43 -9.419 3.555 -2.790 1.00 0.00 N ATOM 674 CA PRO A 43 -10.582 2.662 -3.098 1.00 0.00 C ATOM 675 C PRO A 43 -11.399 2.003 -1.933 1.00 0.00 C ATOM 676 O PRO A 43 -11.021 2.110 -0.768 1.00 0.00 O ATOM 677 CB PRO A 43 -9.954 1.616 -4.047 1.00 0.00 C ATOM 678 CG PRO A 43 -8.603 2.196 -4.472 1.00 0.00 C ATOM 679 CD PRO A 43 -8.145 3.013 -3.265 1.00 0.00 C ATOM 680 HA PRO A 43 -11.289 3.238 -3.676 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.793 0.678 -3.538 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.593 1.396 -4.889 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.888 1.437 -4.754 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.728 2.844 -5.327 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.689 2.389 -2.509 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.417 3.758 -3.546 1.00 0.00 H ATOM 687 N LYS A 44 -12.488 1.350 -2.312 1.00 0.00 N ATOM 688 CA LYS A 44 -13.341 0.690 -1.340 1.00 0.00 C ATOM 689 C LYS A 44 -12.666 -0.599 -0.867 1.00 0.00 C ATOM 690 O LYS A 44 -12.276 -1.434 -1.682 1.00 0.00 O ATOM 691 CB LYS A 44 -14.743 0.476 -1.914 1.00 0.00 C ATOM 692 CG LYS A 44 -15.290 1.770 -2.521 1.00 0.00 C ATOM 693 CD LYS A 44 -16.488 1.484 -3.429 1.00 0.00 C ATOM 694 CE LYS A 44 -16.029 1.122 -4.843 1.00 0.00 C ATOM 695 NZ LYS A 44 -16.218 2.268 -5.759 1.00 0.00 N ATOM 696 H LYS A 44 -12.788 1.268 -3.262 1.00 0.00 H ATOM 697 HA LYS A 44 -13.442 1.361 -0.486 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.713 -0.303 -2.676 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.412 0.126 -1.128 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.588 2.452 -1.724 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.507 2.268 -3.091 1.00 0.00 H ATOM 702 HD2 LYS A 44 -17.078 0.667 -3.014 1.00 0.00 H ATOM 703 HD3 LYS A 44 -17.137 2.360 -3.467 1.00 0.00 H ATOM 704 HE2 LYS A 44 -14.978 0.831 -4.828 1.00 0.00 H ATOM 705 HE3 LYS A 44 -16.593 0.263 -5.206 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -15.590 2.184 -6.533 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -17.160 2.277 -6.095 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -16.031 3.121 -5.270 1.00 0.00 H ATOM 709 N ASN A 45 -12.549 -0.720 0.448 1.00 0.00 N ATOM 710 CA ASN A 45 -11.928 -1.894 1.038 1.00 0.00 C ATOM 711 C ASN A 45 -12.898 -3.074 0.957 1.00 0.00 C ATOM 712 O ASN A 45 -14.088 -2.888 0.708 1.00 0.00 O ATOM 713 CB ASN A 45 -11.594 -1.657 2.512 1.00 0.00 C ATOM 714 CG ASN A 45 -11.005 -2.916 3.150 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.324 -3.705 2.515 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.303 -3.061 4.438 1.00 0.00 N ATOM 717 H ASN A 45 -12.869 -0.036 1.103 1.00 0.00 H ATOM 718 HA ASN A 45 -11.020 -2.059 0.458 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.883 -0.835 2.599 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.494 -1.359 3.050 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.866 -2.377 4.900 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.964 -3.853 4.944 1.00 0.00 H ATOM 723 N SER A 46 -12.353 -4.263 1.173 1.00 0.00 N ATOM 724 CA SER A 46 -13.155 -5.473 1.127 1.00 0.00 C ATOM 725 C SER A 46 -13.068 -6.209 2.465 1.00 0.00 C ATOM 726 O SER A 46 -12.399 -5.749 3.389 1.00 0.00 O ATOM 727 CB SER A 46 -12.707 -6.389 -0.014 1.00 0.00 C ATOM 728 OG SER A 46 -11.445 -6.996 0.255 1.00 0.00 O ATOM 729 H SER A 46 -11.384 -4.405 1.374 1.00 0.00 H ATOM 730 HA SER A 46 -14.176 -5.136 0.941 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.456 -7.165 -0.172 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.644 -5.814 -0.937 1.00 0.00 H ATOM 733 HG SER A 46 -10.713 -6.465 -0.173 1.00 0.00 H ATOM 734 N LEU A 47 -13.754 -7.342 2.528 1.00 0.00 N ATOM 735 CA LEU A 47 -13.761 -8.146 3.737 1.00 0.00 C ATOM 736 C LEU A 47 -12.653 -9.197 3.652 1.00 0.00 C ATOM 737 O LEU A 47 -12.217 -9.729 4.673 1.00 0.00 O ATOM 738 CB LEU A 47 -15.152 -8.737 3.978 1.00 0.00 C ATOM 739 CG LEU A 47 -15.188 -10.136 4.597 1.00 0.00 C ATOM 740 CD1 LEU A 47 -14.835 -10.086 6.085 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.539 -10.810 4.351 1.00 0.00 C ATOM 742 H LEU A 47 -14.295 -7.710 1.771 1.00 0.00 H ATOM 743 HA LEU A 47 -13.544 -7.481 4.573 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.706 -8.060 4.629 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.682 -8.769 3.026 1.00 0.00 H ATOM 746 HG LEU A 47 -14.430 -10.746 4.107 1.00 0.00 H ATOM 747 HD11 LEU A 47 -15.735 -10.243 6.678 1.00 0.00 H ATOM 748 HD12 LEU A 47 -14.110 -10.869 6.312 1.00 0.00 H ATOM 749 HD13 LEU A 47 -14.405 -9.114 6.324 1.00 0.00 H ATOM 750 HD21 LEU A 47 -17.333 -10.200 4.784 1.00 0.00 H ATOM 751 HD22 LEU A 47 -16.704 -10.913 3.279 1.00 0.00 H ATOM 752 HD23 LEU A 47 -16.544 -11.795 4.816 1.00 0.00 H ATOM 753 N LEU A 48 -12.227 -9.466 2.427 1.00 0.00 N ATOM 754 CA LEU A 48 -11.178 -10.443 2.196 1.00 0.00 C ATOM 755 C LEU A 48 -9.815 -9.760 2.322 1.00 0.00 C ATOM 756 O LEU A 48 -8.837 -10.388 2.729 1.00 0.00 O ATOM 757 CB LEU A 48 -11.391 -11.151 0.856 1.00 0.00 C ATOM 758 CG LEU A 48 -10.947 -12.614 0.792 1.00 0.00 C ATOM 759 CD1 LEU A 48 -9.469 -12.756 1.163 1.00 0.00 C ATOM 760 CD2 LEU A 48 -11.843 -13.497 1.663 1.00 0.00 C ATOM 761 H LEU A 48 -12.587 -9.029 1.602 1.00 0.00 H ATOM 762 HA LEU A 48 -11.259 -11.199 2.977 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.450 -11.102 0.605 1.00 0.00 H ATOM 764 HB3 LEU A 48 -10.854 -10.596 0.086 1.00 0.00 H ATOM 765 HG LEU A 48 -11.055 -12.960 -0.235 1.00 0.00 H ATOM 766 HD11 LEU A 48 -8.877 -12.059 0.570 1.00 0.00 H ATOM 767 HD12 LEU A 48 -9.338 -12.534 2.223 1.00 0.00 H ATOM 768 HD13 LEU A 48 -9.140 -13.775 0.963 1.00 0.00 H ATOM 769 HD21 LEU A 48 -11.474 -14.522 1.642 1.00 0.00 H ATOM 770 HD22 LEU A 48 -11.832 -13.127 2.688 1.00 0.00 H ATOM 771 HD23 LEU A 48 -12.863 -13.470 1.278 1.00 0.00 H ATOM 772 N VAL A 49 -9.791 -8.485 1.965 1.00 0.00 N ATOM 773 CA VAL A 49 -8.564 -7.711 2.033 1.00 0.00 C ATOM 774 C VAL A 49 -8.812 -6.441 2.849 1.00 0.00 C ATOM 775 O VAL A 49 -9.959 -6.068 3.092 1.00 0.00 O ATOM 776 CB VAL A 49 -8.047 -7.424 0.622 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.646 -6.811 0.666 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.065 -8.691 -0.236 1.00 0.00 C ATOM 779 H VAL A 49 -10.591 -7.982 1.636 1.00 0.00 H ATOM 780 HA VAL A 49 -7.820 -8.319 2.548 1.00 0.00 H ATOM 781 HB VAL A 49 -8.717 -6.698 0.161 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.258 -6.718 -0.349 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.695 -5.824 1.127 1.00 0.00 H ATOM 784 HG13 VAL A 49 -5.986 -7.453 1.249 1.00 0.00 H ATOM 785 HG21 VAL A 49 -7.140 -9.246 -0.083 1.00 0.00 H ATOM 786 HG22 VAL A 49 -8.914 -9.311 0.051 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.154 -8.415 -1.287 1.00 0.00 H ATOM 788 N LYS A 50 -7.718 -5.809 3.248 1.00 0.00 N ATOM 789 CA LYS A 50 -7.802 -4.587 4.030 1.00 0.00 C ATOM 790 C LYS A 50 -6.978 -3.492 3.351 1.00 0.00 C ATOM 791 O LYS A 50 -5.757 -3.601 3.253 1.00 0.00 O ATOM 792 CB LYS A 50 -7.396 -4.852 5.482 1.00 0.00 C ATOM 793 CG LYS A 50 -7.922 -3.753 6.408 1.00 0.00 C ATOM 794 CD LYS A 50 -6.805 -3.208 7.301 1.00 0.00 C ATOM 795 CE LYS A 50 -7.313 -2.056 8.172 1.00 0.00 C ATOM 796 NZ LYS A 50 -8.114 -2.577 9.302 1.00 0.00 N ATOM 797 H LYS A 50 -6.788 -6.117 3.046 1.00 0.00 H ATOM 798 HA LYS A 50 -8.848 -4.277 4.041 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.784 -5.819 5.802 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.309 -4.905 5.555 1.00 0.00 H ATOM 801 HG2 LYS A 50 -8.346 -2.944 5.813 1.00 0.00 H ATOM 802 HG3 LYS A 50 -8.726 -4.149 7.027 1.00 0.00 H ATOM 803 HD2 LYS A 50 -6.420 -4.006 7.935 1.00 0.00 H ATOM 804 HD3 LYS A 50 -5.976 -2.863 6.684 1.00 0.00 H ATOM 805 HE2 LYS A 50 -6.469 -1.480 8.551 1.00 0.00 H ATOM 806 HE3 LYS A 50 -7.918 -1.378 7.571 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -9.009 -2.128 9.311 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -8.237 -3.563 9.198 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -7.639 -2.388 10.162 1.00 0.00 H ATOM 810 N TYR A 51 -7.678 -2.463 2.899 1.00 0.00 N ATOM 811 CA TYR A 51 -7.027 -1.349 2.231 1.00 0.00 C ATOM 812 C TYR A 51 -6.564 -0.299 3.242 1.00 0.00 C ATOM 813 O TYR A 51 -7.384 0.349 3.891 1.00 0.00 O ATOM 814 CB TYR A 51 -8.084 -0.728 1.316 1.00 0.00 C ATOM 815 CG TYR A 51 -8.208 -1.413 -0.046 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.299 -2.788 -0.123 1.00 0.00 C ATOM 817 CD2 TYR A 51 -8.229 -0.655 -1.200 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.415 -3.432 -1.405 1.00 0.00 C ATOM 819 CE2 TYR A 51 -8.345 -1.299 -2.482 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.433 -2.655 -2.522 1.00 0.00 C ATOM 821 OH TYR A 51 -8.542 -3.264 -3.733 1.00 0.00 O ATOM 822 H TYR A 51 -8.671 -2.382 2.983 1.00 0.00 H ATOM 823 HA TYR A 51 -6.159 -1.738 1.698 1.00 0.00 H ATOM 824 HB2 TYR A 51 -9.051 -0.765 1.819 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.845 0.323 1.163 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.282 -3.386 0.788 1.00 0.00 H ATOM 827 HD2 TYR A 51 -8.158 0.431 -1.139 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.487 -4.516 -1.479 1.00 0.00 H ATOM 829 HE2 TYR A 51 -8.363 -0.713 -3.401 1.00 0.00 H ATOM 830 HH TYR A 51 -7.748 -3.043 -4.300 1.00 0.00 H ATOM 831 N VAL A 52 -5.250 -0.161 3.344 1.00 0.00 N ATOM 832 CA VAL A 52 -4.668 0.800 4.265 1.00 0.00 C ATOM 833 C VAL A 52 -3.956 1.896 3.470 1.00 0.00 C ATOM 834 O VAL A 52 -2.825 1.709 3.023 1.00 0.00 O ATOM 835 CB VAL A 52 -3.745 0.085 5.254 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.423 0.982 6.452 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.355 -1.242 5.712 1.00 0.00 C ATOM 838 H VAL A 52 -4.589 -0.692 2.813 1.00 0.00 H ATOM 839 HA VAL A 52 -5.484 1.250 4.830 1.00 0.00 H ATOM 840 HB VAL A 52 -2.809 -0.136 4.740 1.00 0.00 H ATOM 841 HG11 VAL A 52 -2.342 1.086 6.547 1.00 0.00 H ATOM 842 HG12 VAL A 52 -3.871 1.964 6.300 1.00 0.00 H ATOM 843 HG13 VAL A 52 -3.826 0.534 7.360 1.00 0.00 H ATOM 844 HG21 VAL A 52 -5.412 -1.098 5.936 1.00 0.00 H ATOM 845 HG22 VAL A 52 -4.249 -1.983 4.919 1.00 0.00 H ATOM 846 HG23 VAL A 52 -3.838 -1.590 6.607 1.00 0.00 H ATOM 847 N CYS A 53 -4.648 3.015 3.316 1.00 0.00 N ATOM 848 CA CYS A 53 -4.096 4.142 2.582 1.00 0.00 C ATOM 849 C CYS A 53 -3.439 5.093 3.584 1.00 0.00 C ATOM 850 O CYS A 53 -3.842 5.153 4.744 1.00 0.00 O ATOM 851 CB CYS A 53 -5.162 4.845 1.740 1.00 0.00 C ATOM 852 SG CYS A 53 -5.922 3.808 0.439 1.00 0.00 S ATOM 853 H CYS A 53 -5.566 3.159 3.682 1.00 0.00 H ATOM 854 HA CYS A 53 -3.356 3.734 1.893 1.00 0.00 H ATOM 855 HB2 CYS A 53 -5.949 5.205 2.404 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.715 5.722 1.272 1.00 0.00 H ATOM 857 N CYS A 54 -2.438 5.813 3.098 1.00 0.00 N ATOM 858 CA CYS A 54 -1.722 6.759 3.938 1.00 0.00 C ATOM 859 C CYS A 54 -1.117 7.838 3.037 1.00 0.00 C ATOM 860 O CYS A 54 -1.160 7.725 1.813 1.00 0.00 O ATOM 861 CB CYS A 54 -0.658 6.066 4.791 1.00 0.00 C ATOM 862 SG CYS A 54 -0.114 4.435 4.164 1.00 0.00 S ATOM 863 H CYS A 54 -2.116 5.758 2.154 1.00 0.00 H ATOM 864 HA CYS A 54 -2.455 7.191 4.619 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.211 6.720 4.865 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.049 5.940 5.801 1.00 0.00 H ATOM 867 N ASN A 55 -0.567 8.859 3.677 1.00 0.00 N ATOM 868 CA ASN A 55 0.046 9.956 2.950 1.00 0.00 C ATOM 869 C ASN A 55 1.380 10.316 3.607 1.00 0.00 C ATOM 870 O ASN A 55 1.844 11.451 3.497 1.00 0.00 O ATOM 871 CB ASN A 55 -0.845 11.200 2.975 1.00 0.00 C ATOM 872 CG ASN A 55 -0.820 11.865 4.353 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.675 11.220 5.378 1.00 0.00 O ATOM 874 ND2 ASN A 55 -0.967 13.186 4.319 1.00 0.00 N ATOM 875 H ASN A 55 -0.536 8.943 4.674 1.00 0.00 H ATOM 876 HA ASN A 55 0.169 9.591 1.930 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.508 11.909 2.219 1.00 0.00 H ATOM 878 HB3 ASN A 55 -1.868 10.924 2.719 1.00 0.00 H ATOM 879 HD21 ASN A 55 -1.081 13.654 3.442 1.00 0.00 H ATOM 880 HD22 ASN A 55 -0.964 13.712 5.169 1.00 0.00 H ATOM 881 N THR A 56 1.959 9.331 4.275 1.00 0.00 N ATOM 882 CA THR A 56 3.230 9.530 4.951 1.00 0.00 C ATOM 883 C THR A 56 4.349 8.802 4.206 1.00 0.00 C ATOM 884 O THR A 56 4.172 7.666 3.768 1.00 0.00 O ATOM 885 CB THR A 56 3.071 9.075 6.403 1.00 0.00 C ATOM 886 OG1 THR A 56 2.367 7.839 6.305 1.00 0.00 O ATOM 887 CG2 THR A 56 2.127 9.978 7.200 1.00 0.00 C ATOM 888 H THR A 56 1.575 8.412 4.361 1.00 0.00 H ATOM 889 HA THR A 56 3.469 10.593 4.927 1.00 0.00 H ATOM 890 HB THR A 56 4.040 8.995 6.895 1.00 0.00 H ATOM 891 HG1 THR A 56 2.868 7.122 6.788 1.00 0.00 H ATOM 892 HG21 THR A 56 2.264 11.014 6.887 1.00 0.00 H ATOM 893 HG22 THR A 56 1.096 9.677 7.017 1.00 0.00 H ATOM 894 HG23 THR A 56 2.349 9.889 8.263 1.00 0.00 H ATOM 895 N ASP A 57 5.478 9.485 4.083 1.00 0.00 N ATOM 896 CA ASP A 57 6.627 8.917 3.399 1.00 0.00 C ATOM 897 C ASP A 57 7.090 7.662 4.143 1.00 0.00 C ATOM 898 O ASP A 57 7.484 7.736 5.306 1.00 0.00 O ATOM 899 CB ASP A 57 7.794 9.905 3.367 1.00 0.00 C ATOM 900 CG ASP A 57 7.428 11.324 2.925 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.048 11.470 1.743 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.534 12.230 3.780 1.00 0.00 O ATOM 903 H ASP A 57 5.615 10.408 4.443 1.00 0.00 H ATOM 904 HA ASP A 57 6.279 8.698 2.390 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.237 9.954 4.362 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.560 9.518 2.696 1.00 0.00 H ATOM 907 N ARG A 58 7.028 6.540 3.441 1.00 0.00 N ATOM 908 CA ARG A 58 7.437 5.271 4.021 1.00 0.00 C ATOM 909 C ARG A 58 6.365 4.760 4.986 1.00 0.00 C ATOM 910 O ARG A 58 6.683 4.179 6.022 1.00 0.00 O ATOM 911 CB ARG A 58 8.763 5.410 4.771 1.00 0.00 C ATOM 912 CG ARG A 58 9.697 6.388 4.055 1.00 0.00 C ATOM 913 CD ARG A 58 11.159 6.108 4.409 1.00 0.00 C ATOM 914 NE ARG A 58 11.435 6.539 5.798 1.00 0.00 N ATOM 915 CZ ARG A 58 12.666 6.663 6.315 1.00 0.00 C ATOM 916 NH1 ARG A 58 13.739 6.389 5.562 1.00 0.00 N ATOM 917 NH2 ARG A 58 12.821 7.061 7.585 1.00 0.00 N ATOM 918 H ARG A 58 6.707 6.489 2.495 1.00 0.00 H ATOM 919 HA ARG A 58 7.552 4.601 3.170 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.576 5.757 5.787 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.243 4.436 4.850 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.558 6.307 2.977 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.442 7.411 4.334 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.371 5.045 4.300 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.816 6.636 3.718 1.00 0.00 H ATOM 926 HE ARG A 58 10.656 6.752 6.387 1.00 0.00 H ATOM 927 HH11 ARG A 58 13.623 6.092 4.615 1.00 0.00 H ATOM 928 HH12 ARG A 58 14.657 6.482 5.949 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.019 7.266 8.147 1.00 0.00 H ATOM 930 HH22 ARG A 58 13.739 7.154 7.972 1.00 0.00 H ATOM 931 N CYS A 59 5.116 4.993 4.610 1.00 0.00 N ATOM 932 CA CYS A 59 3.995 4.563 5.428 1.00 0.00 C ATOM 933 C CYS A 59 3.827 3.051 5.256 1.00 0.00 C ATOM 934 O CYS A 59 3.449 2.355 6.196 1.00 0.00 O ATOM 935 CB CYS A 59 2.714 5.323 5.079 1.00 0.00 C ATOM 936 SG CYS A 59 1.799 4.663 3.638 1.00 0.00 S ATOM 937 H CYS A 59 4.865 5.466 3.765 1.00 0.00 H ATOM 938 HA CYS A 59 4.248 4.808 6.460 1.00 0.00 H ATOM 939 HB2 CYS A 59 2.054 5.312 5.946 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.968 6.364 4.884 1.00 0.00 H ATOM 941 N ASN A 60 4.116 2.590 4.048 1.00 0.00 N ATOM 942 CA ASN A 60 4.002 1.174 3.741 1.00 0.00 C ATOM 943 C ASN A 60 5.397 0.547 3.723 1.00 0.00 C ATOM 944 O ASN A 60 5.608 -0.488 3.091 1.00 0.00 O ATOM 945 CB ASN A 60 3.368 0.959 2.365 1.00 0.00 C ATOM 946 CG ASN A 60 4.364 1.275 1.248 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.445 1.794 1.472 1.00 0.00 O ATOM 948 ND2 ASN A 60 3.940 0.936 0.033 1.00 0.00 N ATOM 949 H ASN A 60 4.423 3.164 3.289 1.00 0.00 H ATOM 950 HA ASN A 60 3.370 0.761 4.527 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.030 -0.073 2.274 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.488 1.593 2.263 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.041 0.513 -0.082 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.520 1.103 -0.764 1.00 0.00 H TER 955 ASN A 60