HETATM 1 C4 2KT A 1 -2.544 2.499 19.554 1.00 71.41 C HETATM 2 C3 2KT A 1 -1.989 1.857 20.525 1.00 41.02 C HETATM 3 C2 2KT A 1 -0.717 1.900 20.519 1.00 51.41 C HETATM 4 O3 2KT A 1 -0.046 0.998 20.013 1.00 24.21 O HETATM 5 C1 2KT A 1 -0.080 2.942 21.070 1.00 22.11 C HETATM 6 O1 2KT A 1 -0.761 3.818 21.605 1.00 64.24 O HETATM 7 H41 2KT A 1 -3.535 2.630 19.544 1.00 74.05 H HETATM 8 H42 2KT A 1 -2.290 3.449 19.373 1.00 72.34 H HETATM 9 H43 2KT A 1 -2.453 2.164 18.616 1.00 25.31 H HETATM 10 H31 2KT A 1 -2.501 2.299 21.261 1.00 2.32 H HETATM 11 H32 2KT A 1 -2.459 0.975 20.558 1.00 61.00 H ATOM 12 N ILE A 2 1.247 2.987 21.018 1.00 41.45 N ATOM 13 CA ILE A 2 1.997 4.095 21.597 1.00 15.11 C ATOM 14 C ILE A 2 1.521 5.432 21.039 1.00 13.24 C ATOM 15 O ILE A 2 0.831 5.479 20.020 1.00 64.15 O ATOM 16 CB ILE A 2 3.507 3.951 21.335 1.00 23.22 C ATOM 17 CG1 ILE A 2 3.830 4.296 19.880 1.00 70.11 C ATOM 18 CG2 ILE A 2 3.970 2.540 21.666 1.00 72.43 C ATOM 19 CD1 ILE A 2 3.220 3.337 18.882 1.00 72.21 C ATOM 20 H ILE A 2 1.733 2.259 20.578 1.00 44.41 H ATOM 21 HA ILE A 2 1.834 4.084 22.665 1.00 10.33 H ATOM 22 HB ILE A 2 4.030 4.636 21.985 1.00 53.43 H ATOM 23 HG12 ILE A 2 3.458 5.284 19.660 1.00 71.14 H ATOM 24 HG13 ILE A 2 4.902 4.281 19.743 1.00 33.35 H ATOM 25 HG21 ILE A 2 3.110 1.912 21.846 1.00 63.32 H ATOM 26 HG22 ILE A 2 4.538 2.144 20.837 1.00 71.32 H ATOM 27 HG23 ILE A 2 4.591 2.562 22.548 1.00 1.43 H ATOM 28 HD11 ILE A 2 2.143 3.365 18.967 1.00 65.41 H ATOM 29 HD12 ILE A 2 3.511 3.623 17.883 1.00 74.05 H ATOM 30 HD13 ILE A 2 3.570 2.335 19.085 1.00 20.14 H HETATM 31 N DBB A 3 1.893 6.510 21.710 1.00 35.42 N HETATM 32 CA DBB A 3 1.504 7.846 21.293 1.00 54.22 C HETATM 33 C DBB A 3 0.522 8.454 22.277 1.00 30.04 C HETATM 34 O DBB A 3 0.344 9.672 22.318 1.00 44.22 O HETATM 35 CB DBB A 3 2.738 8.763 21.162 1.00 53.14 C HETATM 36 CG DBB A 3 3.781 8.059 20.294 1.00 51.31 C HETATM 37 H DBB A 3 2.446 6.402 22.521 1.00 13.10 H HETATM 38 HA DBB A 3 1.030 7.773 20.326 1.00 71.14 H HETATM 39 HB2 DBB A 3 3.153 8.879 22.156 1.00 51.10 H HETATM 40 HG1 DBB A 3 4.215 7.243 20.848 1.00 23.22 H HETATM 41 HG2 DBB A 3 4.552 8.761 20.016 1.00 13.13 H HETATM 42 HG3 DBB A 3 3.301 7.676 19.405 1.00 74.22 H ATOM 43 N LEU A 4 -0.131 7.602 23.060 1.00 51.11 N ATOM 44 CA LEU A 4 -1.117 8.059 24.034 1.00 64.03 C ATOM 45 C LEU A 4 -0.764 9.448 24.555 1.00 44.42 C ATOM 46 O LEU A 4 0.375 9.679 24.976 1.00 55.32 O ATOM 47 CB LEU A 4 -1.206 7.072 25.199 1.00 13.32 C ATOM 48 CG LEU A 4 -2.213 5.932 25.038 1.00 43.53 C ATOM 49 CD1 LEU A 4 -1.632 4.827 24.170 1.00 30.53 C ATOM 50 CD2 LEU A 4 -2.623 5.386 26.398 1.00 42.44 C ATOM 51 H LEU A 4 0.053 6.643 22.982 1.00 51.11 H ATOM 52 HA LEU A 4 -2.075 8.106 23.538 1.00 2.30 H ATOM 53 HB2 LEU A 4 -0.230 6.634 25.337 1.00 20.11 H ATOM 54 HB3 LEU A 4 -1.477 7.631 26.084 1.00 24.11 H ATOM 55 HG LEU A 4 -3.099 6.310 24.547 1.00 52.22 H ATOM 56 HD11 LEU A 4 -0.767 4.404 24.658 1.00 64.15 H ATOM 57 HD12 LEU A 4 -2.375 4.057 24.023 1.00 34.44 H ATOM 58 HD13 LEU A 4 -1.343 5.234 23.213 1.00 50.31 H ATOM 59 HD21 LEU A 4 -2.785 6.207 27.081 1.00 11.50 H ATOM 60 HD22 LEU A 4 -3.535 4.817 26.296 1.00 11.31 H ATOM 61 HD23 LEU A 4 -1.840 4.748 26.780 1.00 54.10 H HETATM 62 N DHA A 5 -1.739 10.353 24.523 1.00 53.22 N HETATM 63 CA DHA A 5 -1.536 11.633 24.970 1.00 41.12 C HETATM 64 CB DHA A 5 -1.214 11.852 26.250 1.00 34.23 C HETATM 65 C DHA A 5 -1.700 12.724 24.088 1.00 72.22 C HETATM 66 O DHA A 5 -2.823 13.160 23.812 1.00 31.43 O HETATM 67 H DHA A 5 -2.596 10.048 24.167 1.00 40.32 H HETATM 68 HB1 DHA A 5 -1.098 11.020 26.930 1.00 71.31 H HETATM 69 HB2 DHA A 5 -1.103 12.857 26.613 1.00 1.31 H HETATM 70 N DBU A 6 -0.586 13.172 23.521 1.00 54.24 N HETATM 71 CA DBU A 6 -0.656 14.184 22.609 1.00 31.43 C HETATM 72 CB DBU A 6 -1.079 15.403 22.977 1.00 54.33 C HETATM 73 CG DBU A 6 -1.473 15.638 24.406 1.00 72.32 C HETATM 74 C DBU A 6 -0.255 13.918 21.169 1.00 2.41 C HETATM 75 O DBU A 6 -0.180 14.833 20.348 1.00 63.45 O HETATM 76 H DBU A 6 0.255 12.757 23.811 1.00 11.34 H HETATM 77 HB DBU A 6 -1.127 16.202 22.250 1.00 12.45 H HETATM 78 HG1 DBU A 6 -2.483 15.293 24.562 1.00 11.43 H HETATM 79 HG2 DBU A 6 -1.423 16.691 24.627 1.00 64.13 H HETATM 80 HG3 DBU A 6 -0.797 15.096 25.053 1.00 73.33 H ATOM 81 N CYS A 7 0.036 12.656 20.874 1.00 21.21 N ATOM 82 CA CYS A 7 0.470 12.262 19.539 1.00 2.41 C ATOM 83 C CYS A 7 -0.640 12.490 18.517 1.00 43.30 C ATOM 84 O CYS A 7 -0.464 13.229 17.549 1.00 0.50 O ATOM 85 CB CYS A 7 0.893 10.792 19.530 1.00 11.02 C ATOM 86 SG CYS A 7 2.366 10.436 20.541 1.00 32.41 S ATOM 87 H CYS A 7 -0.043 11.971 21.572 1.00 41.01 H ATOM 88 HA CYS A 7 1.319 12.874 19.273 1.00 60.55 H ATOM 89 HB2 CYS A 7 0.081 10.190 19.911 1.00 73.23 H ATOM 90 HB3 CYS A 7 1.110 10.494 18.515 1.00 21.02 H ATOM 91 N ALA A 8 -1.783 11.850 18.740 1.00 24.32 N ATOM 92 CA ALA A 8 -2.922 11.984 17.841 1.00 62.11 C ATOM 93 C ALA A 8 -3.465 13.409 17.852 1.00 34.43 C ATOM 94 O ALA A 8 -4.371 13.743 17.088 1.00 10.40 O ATOM 95 CB ALA A 8 -4.015 10.997 18.223 1.00 62.22 C ATOM 96 H ALA A 8 -1.862 11.274 19.529 1.00 2.43 H ATOM 97 HA ALA A 8 -2.588 11.745 16.841 1.00 21.33 H ATOM 98 HB1 ALA A 8 -3.745 10.499 19.142 1.00 1.01 H ATOM 99 HB2 ALA A 8 -4.946 11.526 18.359 1.00 2.33 H ATOM 100 HB3 ALA A 8 -4.128 10.265 17.436 1.00 35.12 H ATOM 101 N ILE A 9 -2.908 14.243 18.723 1.00 22.34 N ATOM 102 CA ILE A 9 -3.337 15.631 18.833 1.00 12.31 C ATOM 103 C ILE A 9 -2.434 16.552 18.020 1.00 25.01 C ATOM 104 O ILE A 9 -2.911 17.399 17.263 1.00 22.25 O ATOM 105 CB ILE A 9 -3.347 16.103 20.299 1.00 4.41 C ATOM 106 CG1 ILE A 9 -4.156 15.136 21.164 1.00 35.42 C ATOM 107 CG2 ILE A 9 -3.913 17.512 20.398 1.00 31.11 C ATOM 108 CD1 ILE A 9 -4.512 15.694 22.524 1.00 20.34 C ATOM 109 H ILE A 9 -2.190 13.917 19.305 1.00 33.35 H ATOM 110 HA ILE A 9 -4.344 15.700 18.447 1.00 31.12 H ATOM 111 HB ILE A 9 -2.327 16.125 20.653 1.00 15.54 H ATOM 112 HG12 ILE A 9 -5.076 14.891 20.656 1.00 1.31 H ATOM 113 HG13 ILE A 9 -3.582 14.233 21.315 1.00 73.32 H ATOM 114 HG21 ILE A 9 -3.376 18.164 19.726 1.00 54.30 H ATOM 115 HG22 ILE A 9 -4.959 17.499 20.129 1.00 70.10 H ATOM 116 HG23 ILE A 9 -3.807 17.871 21.411 1.00 55.53 H ATOM 117 HD11 ILE A 9 -5.170 16.541 22.406 1.00 40.22 H ATOM 118 HD12 ILE A 9 -5.009 14.931 23.107 1.00 0.44 H ATOM 119 HD13 ILE A 9 -3.611 16.004 23.033 1.00 13.13 H ATOM 120 N LEU A 10 -1.126 16.380 18.179 1.00 20.05 N ATOM 121 CA LEU A 10 -0.154 17.194 17.459 1.00 43.25 C ATOM 122 C LEU A 10 0.337 16.475 16.206 1.00 25.24 C ATOM 123 O LEU A 10 1.385 16.810 15.650 1.00 15.32 O ATOM 124 CB LEU A 10 1.031 17.531 18.365 1.00 25.32 C ATOM 125 CG LEU A 10 1.432 19.005 18.427 1.00 14.25 C ATOM 126 CD1 LEU A 10 2.294 19.273 19.651 1.00 63.01 C ATOM 127 CD2 LEU A 10 2.163 19.413 17.157 1.00 2.31 C ATOM 128 H LEU A 10 -0.806 15.689 18.796 1.00 2.41 H ATOM 129 HA LEU A 10 -0.643 18.111 17.164 1.00 63.20 H ATOM 130 HB2 LEU A 10 0.782 17.213 19.366 1.00 5.41 H ATOM 131 HB3 LEU A 10 1.886 16.969 18.014 1.00 54.55 H ATOM 132 HG LEU A 10 0.539 19.611 18.510 1.00 64.41 H ATOM 133 HD11 LEU A 10 2.133 18.494 20.382 1.00 2.32 H ATOM 134 HD12 LEU A 10 3.335 19.285 19.362 1.00 72.10 H ATOM 135 HD13 LEU A 10 2.028 20.228 20.077 1.00 41.31 H ATOM 136 HD21 LEU A 10 2.476 18.529 16.622 1.00 52.21 H ATOM 137 HD22 LEU A 10 1.502 19.998 16.533 1.00 4.04 H ATOM 138 HD23 LEU A 10 3.030 20.004 17.415 1.00 31.33 H HETATM 139 N DAL A 11 -0.423 15.487 15.765 1.00 24.30 N HETATM 140 CA DAL A 11 -0.064 14.720 14.583 1.00 24.45 C HETATM 141 CB DAL A 11 1.300 14.064 14.781 1.00 15.14 C HETATM 142 C DAL A 11 -0.035 15.604 13.338 1.00 43.22 C HETATM 143 O DAL A 11 0.779 16.521 13.228 1.00 44.23 O HETATM 144 H DAL A 11 -1.249 15.259 16.246 1.00 2.34 H HETATM 145 HA DAL A 11 -0.807 13.948 14.451 1.00 44.42 H HETATM 146 HB1 DAL A 11 1.165 13.130 15.305 1.00 50.21 H HETATM 147 HB2 DAL A 11 1.922 14.720 15.381 1.00 11.24 H ATOM 148 N LYS A 12 -0.930 15.316 12.399 1.00 1.40 N ATOM 149 CA LYS A 12 -1.010 16.079 11.159 1.00 75.44 C ATOM 150 C LYS A 12 -0.666 17.545 11.398 1.00 53.21 C ATOM 151 O LYS A 12 -1.023 18.133 12.419 1.00 32.22 O ATOM 152 CB LYS A 12 -2.413 15.964 10.556 1.00 45.51 C ATOM 153 CG LYS A 12 -3.453 16.806 11.274 1.00 54.34 C ATOM 154 CD LYS A 12 -4.863 16.432 10.848 1.00 52.12 C ATOM 155 CE LYS A 12 -5.465 15.384 11.771 1.00 24.24 C ATOM 156 NZ LYS A 12 -5.119 14.001 11.340 1.00 22.04 N ATOM 157 H LYS A 12 -1.553 14.573 12.545 1.00 42.14 H ATOM 158 HA LYS A 12 -0.295 15.662 10.466 1.00 31.20 H ATOM 159 HB2 LYS A 12 -2.374 16.280 9.524 1.00 73.44 H ATOM 160 HB3 LYS A 12 -2.726 14.931 10.597 1.00 44.15 H ATOM 161 HG2 LYS A 12 -3.357 16.651 12.338 1.00 54.21 H ATOM 162 HG3 LYS A 12 -3.282 17.848 11.043 1.00 41.12 H ATOM 163 HD2 LYS A 12 -5.484 17.315 10.872 1.00 0.43 H ATOM 164 HD3 LYS A 12 -4.834 16.038 9.842 1.00 45.54 H ATOM 165 HE2 LYS A 12 -5.089 15.545 12.770 1.00 30.12 H ATOM 166 HE3 LYS A 12 -6.539 15.495 11.769 1.00 61.34 H ATOM 167 HZ1 LYS A 12 -4.639 14.023 10.418 1.00 11.31 H ATOM 168 HZ2 LYS A 12 -4.487 13.557 12.037 1.00 13.01 H ATOM 169 HZ3 LYS A 12 -5.982 13.427 11.257 1.00 70.23 H ATOM 170 N PRO A 13 0.042 18.152 10.435 1.00 44.54 N ATOM 171 CA PRO A 13 0.448 19.559 10.517 1.00 21.33 C ATOM 172 C PRO A 13 -0.734 20.512 10.384 1.00 15.00 C ATOM 173 O PRO A 13 -1.886 20.082 10.303 1.00 21.25 O ATOM 174 CB PRO A 13 1.403 19.723 9.332 1.00 23.44 C ATOM 175 CG PRO A 13 0.988 18.671 8.363 1.00 73.24 C ATOM 176 CD PRO A 13 0.502 17.513 9.190 1.00 11.21 C ATOM 177 HA PRO A 13 0.974 19.766 11.437 1.00 4.35 H ATOM 178 HB2 PRO A 13 1.294 20.713 8.913 1.00 2.03 H ATOM 179 HB3 PRO A 13 2.421 19.575 9.662 1.00 14.23 H ATOM 180 HG2 PRO A 13 0.192 19.043 7.735 1.00 4.33 H ATOM 181 HG3 PRO A 13 1.833 18.372 7.761 1.00 44.00 H ATOM 182 HD2 PRO A 13 -0.313 17.009 8.692 1.00 21.11 H ATOM 183 HD3 PRO A 13 1.310 16.824 9.387 1.00 3.51 H ATOM 184 N LEU A 14 -0.444 21.808 10.361 1.00 42.02 N ATOM 185 CA LEU A 14 -1.484 22.823 10.236 1.00 10.35 C ATOM 186 C LEU A 14 -1.712 23.194 8.774 1.00 24.44 C ATOM 187 O LEU A 14 -0.797 23.119 7.955 1.00 71.31 O ATOM 188 CB LEU A 14 -1.105 24.070 11.037 1.00 13.43 C ATOM 189 CG LEU A 14 0.371 24.468 11.003 1.00 71.44 C ATOM 190 CD1 LEU A 14 0.532 25.951 11.298 1.00 74.22 C ATOM 191 CD2 LEU A 14 1.171 23.635 11.994 1.00 73.01 C ATOM 192 H LEU A 14 0.492 22.090 10.429 1.00 72.03 H ATOM 193 HA LEU A 14 -2.398 22.412 10.638 1.00 72.34 H ATOM 194 HB2 LEU A 14 -1.679 24.898 10.651 1.00 54.31 H ATOM 195 HB3 LEU A 14 -1.378 23.896 12.068 1.00 21.45 H ATOM 196 HG LEU A 14 0.764 24.280 10.013 1.00 44.30 H ATOM 197 HD11 LEU A 14 -0.015 26.201 12.195 1.00 74.41 H ATOM 198 HD12 LEU A 14 1.577 26.179 11.439 1.00 62.54 H ATOM 199 HD13 LEU A 14 0.145 26.526 10.469 1.00 3.53 H ATOM 200 HD21 LEU A 14 0.516 22.926 12.478 1.00 32.42 H ATOM 201 HD22 LEU A 14 1.952 23.105 11.471 1.00 63.15 H ATOM 202 HD23 LEU A 14 1.610 24.284 12.737 1.00 2.42 H ATOM 203 N GLY A 15 -2.938 23.596 8.455 1.00 71.32 N ATOM 204 CA GLY A 15 -3.263 23.974 7.092 1.00 32.10 C ATOM 205 C GLY A 15 -2.715 22.995 6.072 1.00 15.23 C ATOM 206 O GLY A 15 -2.069 23.394 5.105 1.00 71.25 O ATOM 207 H GLY A 15 -3.628 23.636 9.150 1.00 23.42 H ATOM 208 HA2 GLY A 15 -4.337 24.021 6.990 1.00 50.34 H ATOM 209 HA3 GLY A 15 -2.849 24.952 6.894 1.00 72.34 H ATOM 210 N ASN A 16 -2.973 21.710 6.290 1.00 32.44 N ATOM 211 CA ASN A 16 -2.499 20.671 5.383 1.00 31.55 C ATOM 212 C ASN A 16 -3.660 19.823 4.872 1.00 15.43 C ATOM 213 O ASN A 16 -4.824 20.193 5.021 1.00 13.31 O ATOM 214 CB ASN A 16 -1.474 19.779 6.087 1.00 10.03 C ATOM 215 CG ASN A 16 -2.110 18.876 7.126 1.00 21.23 C ATOM 216 OD1 ASN A 16 -2.825 19.340 8.014 1.00 12.02 O ATOM 217 ND2 ASN A 16 -1.851 17.578 7.020 1.00 61.33 N ATOM 218 H ASN A 16 -3.494 21.453 7.080 1.00 10.40 H ATOM 219 HA ASN A 16 -2.025 21.155 4.543 1.00 0.14 H ATOM 220 HB2 ASN A 16 -0.981 19.159 5.353 1.00 70.22 H ATOM 221 HB3 ASN A 16 -0.741 20.401 6.578 1.00 44.23 H ATOM 222 HD21 ASN A 16 -1.272 17.279 6.287 1.00 52.41 H ATOM 223 HD22 ASN A 16 -2.250 16.971 7.678 1.00 42.02 H ATOM 224 N ASN A 17 -3.335 18.685 4.270 1.00 63.54 N ATOM 225 CA ASN A 17 -4.351 17.784 3.736 1.00 5.32 C ATOM 226 C ASN A 17 -4.955 16.928 4.845 1.00 51.30 C ATOM 227 O ASN A 17 -5.624 15.931 4.579 1.00 61.43 O ATOM 228 CB ASN A 17 -3.748 16.886 2.654 1.00 31.10 C ATOM 229 CG ASN A 17 -4.788 16.007 1.987 1.00 34.22 C ATOM 230 OD1 ASN A 17 -5.990 16.183 2.192 1.00 25.22 O ATOM 231 ND2 ASN A 17 -4.330 15.054 1.184 1.00 34.30 N ATOM 232 H ASN A 17 -2.389 18.444 4.181 1.00 62.30 H ATOM 233 HA ASN A 17 -5.131 18.388 3.297 1.00 24.23 H ATOM 234 HB2 ASN A 17 -3.288 17.504 1.896 1.00 14.05 H ATOM 235 HB3 ASN A 17 -2.997 16.250 3.099 1.00 52.34 H ATOM 236 HD21 ASN A 17 -3.361 14.972 1.068 1.00 25.11 H ATOM 237 HD22 ASN A 17 -4.981 14.471 0.739 1.00 12.35 H ATOM 238 N GLY A 18 -4.715 17.327 6.091 1.00 60.24 N ATOM 239 CA GLY A 18 -5.243 16.586 7.221 1.00 21.13 C ATOM 240 C GLY A 18 -4.763 15.148 7.247 1.00 12.23 C ATOM 241 O GLY A 18 -5.305 14.319 7.978 1.00 75.31 O ATOM 242 H GLY A 18 -4.175 18.130 6.243 1.00 42.40 H ATOM 243 HA2 GLY A 18 -4.934 17.074 8.133 1.00 12.25 H ATOM 244 HA3 GLY A 18 -6.322 16.592 7.169 1.00 42.02 H ATOM 245 N TYR A 19 -3.745 14.852 6.447 1.00 30.55 N ATOM 246 CA TYR A 19 -3.195 13.503 6.379 1.00 70.14 C ATOM 247 C TYR A 19 -2.610 13.084 7.724 1.00 65.03 C ATOM 248 O TYR A 19 -2.717 13.809 8.714 1.00 60.40 O ATOM 249 CB TYR A 19 -2.119 13.423 5.294 1.00 10.23 C ATOM 250 CG TYR A 19 -1.980 12.049 4.679 1.00 54.13 C ATOM 251 CD1 TYR A 19 -3.085 11.383 4.163 1.00 54.13 C ATOM 252 CD2 TYR A 19 -0.745 11.416 4.614 1.00 52.51 C ATOM 253 CE1 TYR A 19 -2.964 10.127 3.600 1.00 41.31 C ATOM 254 CE2 TYR A 19 -0.614 10.162 4.052 1.00 71.44 C ATOM 255 CZ TYR A 19 -1.726 9.521 3.546 1.00 32.02 C ATOM 256 OH TYR A 19 -1.600 8.270 2.987 1.00 41.24 O ATOM 257 H TYR A 19 -3.355 15.556 5.889 1.00 63.53 H ATOM 258 HA TYR A 19 -4.000 12.829 6.123 1.00 2.15 H ATOM 259 HB2 TYR A 19 -2.362 14.117 4.504 1.00 23.22 H ATOM 260 HB3 TYR A 19 -1.165 13.693 5.723 1.00 21.31 H ATOM 261 HD1 TYR A 19 -4.054 11.861 4.206 1.00 23.41 H ATOM 262 HD2 TYR A 19 0.124 11.921 5.011 1.00 32.11 H ATOM 263 HE1 TYR A 19 -3.834 9.625 3.204 1.00 54.33 H ATOM 264 HE2 TYR A 19 0.355 9.686 4.010 1.00 51.41 H ATOM 265 HH TYR A 19 -2.372 7.743 3.205 1.00 61.22 H ATOM 266 N LEU A 20 -1.989 11.910 7.751 1.00 31.42 N ATOM 267 CA LEU A 20 -1.385 11.392 8.974 1.00 44.21 C ATOM 268 C LEU A 20 -0.121 12.170 9.328 1.00 70.30 C ATOM 269 O LEU A 20 0.215 13.159 8.676 1.00 24.31 O ATOM 270 CB LEU A 20 -1.055 9.907 8.814 1.00 34.14 C ATOM 271 CG LEU A 20 -2.252 8.964 8.684 1.00 53.32 C ATOM 272 CD1 LEU A 20 -1.817 7.625 8.111 1.00 24.51 C ATOM 273 CD2 LEU A 20 -2.931 8.775 10.032 1.00 33.54 C ATOM 274 H LEU A 20 -1.936 11.377 6.931 1.00 44.33 H ATOM 275 HA LEU A 20 -2.101 11.510 9.773 1.00 31.01 H ATOM 276 HB2 LEU A 20 -0.449 9.796 7.929 1.00 73.05 H ATOM 277 HB3 LEU A 20 -0.485 9.601 9.680 1.00 64.23 H ATOM 278 HG LEU A 20 -2.972 9.399 8.004 1.00 33.01 H ATOM 279 HD11 LEU A 20 -0.929 7.761 7.511 1.00 54.23 H ATOM 280 HD12 LEU A 20 -1.603 6.940 8.918 1.00 12.43 H ATOM 281 HD13 LEU A 20 -2.608 7.222 7.496 1.00 32.53 H ATOM 282 HD21 LEU A 20 -2.202 8.886 10.821 1.00 34.22 H ATOM 283 HD22 LEU A 20 -3.708 9.516 10.152 1.00 72.13 H ATOM 284 HD23 LEU A 20 -3.366 7.787 10.080 1.00 11.11 H ATOM 285 N CYS A 21 0.577 11.715 10.363 1.00 34.05 N ATOM 286 CA CYS A 21 1.804 12.366 10.804 1.00 24.10 C ATOM 287 C CYS A 21 3.011 11.822 10.045 1.00 61.23 C ATOM 288 O CYS A 21 2.861 11.152 9.022 1.00 60.11 O ATOM 289 CB CYS A 21 2.001 12.165 12.308 1.00 45.21 C ATOM 290 SG CYS A 21 2.184 13.715 13.247 1.00 10.42 S ATOM 291 H CYS A 21 0.258 10.922 10.844 1.00 35.40 H ATOM 292 HA CYS A 21 1.712 13.422 10.600 1.00 63.44 H ATOM 293 HB2 CYS A 21 1.147 11.638 12.708 1.00 43.41 H ATOM 294 HB3 CYS A 21 2.891 11.575 12.471 1.00 32.41 H HETATM 295 N DBB A 22 4.198 12.113 10.550 1.00 20.01 N HETATM 296 CA DBB A 22 5.430 11.665 9.923 1.00 3.04 C HETATM 297 C DBB A 22 5.679 12.414 8.627 1.00 34.41 C HETATM 298 O DBB A 22 6.203 11.850 7.666 1.00 11.22 O HETATM 299 CB DBB A 22 6.633 11.860 10.871 1.00 54.43 C HETATM 300 CG DBB A 22 6.309 11.208 12.214 1.00 34.44 C HETATM 301 H DBB A 22 4.248 12.655 11.374 1.00 42.11 H HETATM 302 HA DBB A 22 5.335 10.612 9.707 1.00 21.23 H HETATM 303 HB2 DBB A 22 6.737 12.927 11.033 1.00 23.25 H HETATM 304 HG1 DBB A 22 7.222 11.053 12.766 1.00 31.43 H HETATM 305 HG2 DBB A 22 5.820 10.261 12.047 1.00 60.44 H HETATM 306 HG3 DBB A 22 5.655 11.860 12.776 1.00 71.02 H ATOM 307 N VAL A 23 5.283 13.682 8.594 1.00 42.20 N ATOM 308 CA VAL A 23 5.448 14.503 7.400 1.00 15.44 C ATOM 309 C VAL A 23 6.143 15.819 7.730 1.00 3.21 C ATOM 310 O VAL A 23 5.948 16.381 8.809 1.00 61.20 O ATOM 311 CB VAL A 23 4.091 14.805 6.736 1.00 63.04 C ATOM 312 CG1 VAL A 23 4.294 15.331 5.323 1.00 2.40 C ATOM 313 CG2 VAL A 23 3.213 13.563 6.729 1.00 24.35 C ATOM 314 H VAL A 23 4.872 14.076 9.392 1.00 72.43 H ATOM 315 HA VAL A 23 6.055 13.952 6.697 1.00 11.40 H ATOM 316 HB VAL A 23 3.593 15.570 7.313 1.00 75.33 H ATOM 317 HG11 VAL A 23 5.231 14.963 4.932 1.00 23.32 H ATOM 318 HG12 VAL A 23 3.484 14.994 4.694 1.00 53.24 H ATOM 319 HG13 VAL A 23 4.310 16.411 5.341 1.00 52.35 H ATOM 320 HG21 VAL A 23 3.076 13.213 7.742 1.00 50.41 H ATOM 321 HG22 VAL A 23 2.253 13.803 6.298 1.00 45.44 H ATOM 322 HG23 VAL A 23 3.688 12.789 6.143 1.00 32.22 H HETATM 323 N DBB A 24 6.950 16.302 6.800 1.00 74.24 N HETATM 324 CA DBB A 24 7.681 17.543 6.987 1.00 44.45 C HETATM 325 C DBB A 24 8.880 17.331 7.892 1.00 44.21 C HETATM 326 O DBB A 24 9.109 16.226 8.385 1.00 42.33 O HETATM 327 CB DBB A 24 8.152 18.115 5.632 1.00 32.54 C HETATM 328 CG DBB A 24 7.186 17.649 4.543 1.00 45.05 C HETATM 329 H DBB A 24 7.062 15.801 5.956 1.00 53.11 H HETATM 330 HA DBB A 24 7.018 18.260 7.446 1.00 53.01 H HETATM 331 HB2 DBB A 24 9.123 17.681 5.426 1.00 24.23 H HETATM 332 HG1 DBB A 24 7.462 16.658 4.220 1.00 62.21 H HETATM 333 HG2 DBB A 24 7.232 18.329 3.706 1.00 14.25 H HETATM 334 HG3 DBB A 24 6.183 17.631 4.943 1.00 11.13 H ATOM 335 N LYS A 25 9.659 18.388 8.096 1.00 11.42 N ATOM 336 CA LYS A 25 10.852 18.311 8.930 1.00 24.42 C ATOM 337 C LYS A 25 10.747 17.159 9.925 1.00 11.10 C ATOM 338 O LYS A 25 11.741 16.506 10.239 1.00 4.35 O ATOM 339 CB LYS A 25 11.063 19.628 9.680 1.00 52.35 C ATOM 340 CG LYS A 25 12.311 20.379 9.250 1.00 2.44 C ATOM 341 CD LYS A 25 12.103 21.884 9.304 1.00 22.45 C ATOM 342 CE LYS A 25 12.903 22.517 10.433 1.00 72.40 C ATOM 343 NZ LYS A 25 12.510 23.934 10.663 1.00 2.54 N ATOM 344 H LYS A 25 9.424 19.243 7.676 1.00 22.21 H ATOM 345 HA LYS A 25 11.698 18.135 8.283 1.00 4.22 H ATOM 346 HB2 LYS A 25 10.208 20.266 9.509 1.00 32.22 H ATOM 347 HB3 LYS A 25 11.140 19.419 10.737 1.00 72.22 H ATOM 348 HG2 LYS A 25 13.124 20.115 9.910 1.00 1.44 H ATOM 349 HG3 LYS A 25 12.561 20.096 8.238 1.00 74.33 H ATOM 350 HD2 LYS A 25 12.420 22.316 8.367 1.00 4.33 H ATOM 351 HD3 LYS A 25 11.053 22.088 9.460 1.00 22.32 H ATOM 352 HE2 LYS A 25 12.732 21.953 11.337 1.00 1.35 H ATOM 353 HE3 LYS A 25 13.952 22.479 10.178 1.00 13.12 H ATOM 354 HZ1 LYS A 25 11.674 24.171 10.092 1.00 33.41 H ATOM 355 HZ2 LYS A 25 12.285 24.084 11.667 1.00 12.54 H ATOM 356 HZ3 LYS A 25 13.289 24.569 10.395 1.00 21.03 H ATOM 357 N GLU A 26 9.535 16.915 10.415 1.00 4.41 N ATOM 358 CA GLU A 26 9.302 15.842 11.374 1.00 73.33 C ATOM 359 C GLU A 26 9.908 14.531 10.881 1.00 23.00 C ATOM 360 O GLU A 26 10.617 13.846 11.619 1.00 64.24 O ATOM 361 CB GLU A 26 7.802 15.663 11.617 1.00 73.52 C ATOM 362 CG GLU A 26 7.019 16.964 11.577 1.00 10.34 C ATOM 363 CD GLU A 26 5.623 16.823 12.152 1.00 53.04 C ATOM 364 OE1 GLU A 26 5.491 16.817 13.394 1.00 74.54 O ATOM 365 OE2 GLU A 26 4.663 16.719 11.360 1.00 33.21 O ATOM 366 H GLU A 26 8.782 17.471 10.126 1.00 73.22 H ATOM 367 HA GLU A 26 9.777 16.117 12.303 1.00 50.42 H ATOM 368 HB2 GLU A 26 7.403 15.003 10.860 1.00 13.02 H ATOM 369 HB3 GLU A 26 7.658 15.210 12.587 1.00 5.31 H ATOM 370 HG2 GLU A 26 7.553 17.708 12.149 1.00 0.23 H ATOM 371 HG3 GLU A 26 6.939 17.290 10.551 1.00 51.42 H ATOM 372 N CYS A 27 9.624 14.188 9.629 1.00 30.01 N ATOM 373 CA CYS A 27 10.139 12.960 9.036 1.00 23.24 C ATOM 374 C CYS A 27 10.925 13.258 7.762 1.00 15.44 C ATOM 375 O CYS A 27 11.673 12.414 7.270 1.00 14.31 O ATOM 376 CB CYS A 27 8.991 11.997 8.727 1.00 41.20 C ATOM 377 SG CYS A 27 8.214 11.267 10.204 1.00 5.03 S ATOM 378 H CYS A 27 9.053 14.776 9.090 1.00 72.50 H ATOM 379 HA CYS A 27 10.802 12.498 9.753 1.00 74.14 H ATOM 380 HB2 CYS A 27 8.224 12.528 8.182 1.00 71.32 H ATOM 381 HB3 CYS A 27 9.364 11.188 8.117 1.00 24.11 H ATOM 382 N MET A 28 10.748 14.465 7.235 1.00 43.34 N ATOM 383 CA MET A 28 11.441 14.876 6.019 1.00 24.00 C ATOM 384 C MET A 28 12.155 16.209 6.224 1.00 73.33 C ATOM 385 O MET A 28 11.529 17.252 6.415 1.00 63.14 O ATOM 386 CB MET A 28 10.454 14.986 4.856 1.00 52.22 C ATOM 387 CG MET A 28 9.278 14.028 4.964 1.00 45.34 C ATOM 388 SD MET A 28 8.684 13.474 3.354 1.00 24.10 S ATOM 389 CE MET A 28 9.394 11.831 3.279 1.00 75.20 C ATOM 390 H MET A 28 10.139 15.095 7.673 1.00 54.42 H ATOM 391 HA MET A 28 12.176 14.120 5.785 1.00 11.03 H ATOM 392 HB2 MET A 28 10.067 15.994 4.822 1.00 63.25 H ATOM 393 HB3 MET A 28 10.976 14.778 3.934 1.00 22.10 H ATOM 394 HG2 MET A 28 9.586 13.165 5.534 1.00 33.34 H ATOM 395 HG3 MET A 28 8.471 14.528 5.478 1.00 50.21 H ATOM 396 HE1 MET A 28 10.291 11.798 3.879 1.00 34.03 H ATOM 397 HE2 MET A 28 8.680 11.114 3.658 1.00 64.34 H ATOM 398 HE3 MET A 28 9.637 11.591 2.254 1.00 21.21 H ATOM 399 N PRO A 29 13.495 16.176 6.184 1.00 60.20 N ATOM 400 CA PRO A 29 14.322 17.373 6.363 1.00 52.01 C ATOM 401 C PRO A 29 14.213 18.334 5.184 1.00 13.43 C ATOM 402 O PRO A 29 14.624 19.491 5.274 1.00 22.03 O ATOM 403 CB PRO A 29 15.742 16.811 6.465 1.00 41.20 C ATOM 404 CG PRO A 29 15.689 15.513 5.735 1.00 4.44 C ATOM 405 CD PRO A 29 14.307 14.968 5.961 1.00 75.53 C ATOM 406 HA PRO A 29 14.073 17.894 7.276 1.00 53.55 H ATOM 407 HB2 PRO A 29 16.437 17.498 6.002 1.00 24.45 H ATOM 408 HB3 PRO A 29 16.003 16.670 7.503 1.00 45.01 H ATOM 409 HG2 PRO A 29 15.861 15.677 4.682 1.00 22.25 H ATOM 410 HG3 PRO A 29 16.429 14.837 6.137 1.00 20.32 H ATOM 411 HD2 PRO A 29 13.966 14.430 5.088 1.00 41.21 H ATOM 412 HD3 PRO A 29 14.291 14.327 6.830 1.00 14.23 H ATOM 413 N SER A 30 13.655 17.848 4.080 1.00 44.42 N ATOM 414 CA SER A 30 13.495 18.664 2.882 1.00 42.22 C ATOM 415 C SER A 30 12.298 19.600 3.018 1.00 74.45 C ATOM 416 O SER A 30 11.676 19.979 2.025 1.00 53.31 O ATOM 417 CB SER A 30 13.323 17.772 1.651 1.00 50.11 C ATOM 418 OG SER A 30 13.607 18.486 0.460 1.00 73.20 O ATOM 419 H SER A 30 13.347 16.918 4.070 1.00 71.01 H ATOM 420 HA SER A 30 14.389 19.258 2.763 1.00 23.01 H ATOM 421 HB2 SER A 30 13.996 16.932 1.722 1.00 64.45 H ATOM 422 HB3 SER A 30 12.304 17.415 1.609 1.00 62.34 H ATOM 423 HG SER A 30 12.868 18.402 -0.148 1.00 22.44 H ATOM 424 N CYS A 31 11.980 19.968 4.254 1.00 34.51 N ATOM 425 CA CYS A 31 10.857 20.858 4.523 1.00 72.23 C ATOM 426 C CYS A 31 11.322 22.309 4.610 1.00 31.42 C ATOM 427 O CYS A 31 12.002 22.697 5.559 1.00 33.10 O ATOM 428 CB CYS A 31 10.159 20.455 5.824 1.00 44.05 C ATOM 429 SG CYS A 31 8.418 19.963 5.612 1.00 1.21 S ATOM 430 H CYS A 31 12.513 19.632 5.006 1.00 63.45 H ATOM 431 HA CYS A 31 10.157 20.766 3.706 1.00 63.30 H ATOM 432 HB2 CYS A 31 10.685 19.619 6.261 1.00 63.21 H ATOM 433 HB3 CYS A 31 10.185 21.288 6.510 1.00 42.41 H ATOM 434 N ASN A 32 10.950 23.105 3.613 1.00 35.41 N ATOM 435 CA ASN A 32 11.328 24.512 3.577 1.00 44.52 C ATOM 436 C ASN A 32 10.148 25.403 3.950 1.00 15.43 C ATOM 437 O ASN A 32 9.055 24.914 4.237 1.00 41.42 O ATOM 438 CB ASN A 32 11.845 24.887 2.186 1.00 12.52 C ATOM 439 CG ASN A 32 13.351 24.751 2.072 1.00 32.54 C ATOM 440 OD1 ASN A 32 14.099 25.313 2.873 1.00 74.44 O ATOM 441 ND2 ASN A 32 13.803 24.001 1.074 1.00 73.41 N ATOM 442 H ASN A 32 10.408 22.737 2.884 1.00 35.21 H ATOM 443 HA ASN A 32 12.119 24.662 4.297 1.00 72.52 H ATOM 444 HB2 ASN A 32 11.388 24.240 1.452 1.00 35.34 H ATOM 445 HB3 ASN A 32 11.577 25.911 1.973 1.00 3.40 H ATOM 446 HD21 ASN A 32 13.149 23.583 0.475 1.00 55.51 H ATOM 447 HD22 ASN A 32 14.772 23.895 0.977 1.00 21.53 H TER 448 ASN A 32