ATOM 22 N LYS A 3 -5.171 23.280 10.198 1.00 0.00 N ATOM 23 CA LYS A 3 -6.287 22.418 9.828 1.00 0.00 C ATOM 24 C LYS A 3 -6.147 21.950 8.384 1.00 0.00 C ATOM 25 O LYS A 3 -6.295 20.763 8.088 1.00 0.00 O ATOM 26 CB LYS A 3 -7.606 23.174 9.995 1.00 0.00 C ATOM 27 CG LYS A 3 -8.034 23.137 11.464 1.00 0.00 C ATOM 28 CD LYS A 3 -8.947 21.931 11.703 1.00 0.00 C ATOM 29 CE LYS A 3 -9.389 21.908 13.166 1.00 0.00 C ATOM 30 NZ LYS A 3 -8.308 21.316 14.004 1.00 0.00 N ATOM 31 H LYS A 3 -5.350 24.162 10.585 1.00 0.00 H ATOM 32 HA LYS A 3 -6.295 21.556 10.477 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.475 24.201 9.683 1.00 0.00 H ATOM 34 HB3 LYS A 3 -8.366 22.709 9.387 1.00 0.00 H ATOM 35 HG2 LYS A 3 -7.157 23.057 12.091 1.00 0.00 H ATOM 36 HG3 LYS A 3 -8.568 24.044 11.707 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.817 22.004 11.066 1.00 0.00 H ATOM 38 HD3 LYS A 3 -8.408 21.023 11.477 1.00 0.00 H ATOM 39 HE2 LYS A 3 -9.591 22.916 13.498 1.00 0.00 H ATOM 40 HE3 LYS A 3 -10.285 21.312 13.260 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -7.718 20.691 13.419 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -8.730 20.765 14.776 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -7.721 22.079 14.400 1.00 0.00 H ATOM 44 N GLU A 4 -5.859 22.888 7.489 1.00 0.00 N ATOM 45 CA GLU A 4 -5.700 22.558 6.077 1.00 0.00 C ATOM 46 C GLU A 4 -4.576 21.544 5.888 1.00 0.00 C ATOM 47 O GLU A 4 -4.729 20.559 5.165 1.00 0.00 O ATOM 48 CB GLU A 4 -5.393 23.824 5.275 1.00 0.00 C ATOM 49 CG GLU A 4 -5.520 23.529 3.779 1.00 0.00 C ATOM 50 CD GLU A 4 -6.967 23.706 3.333 1.00 0.00 C ATOM 51 OE1 GLU A 4 -7.812 22.980 3.830 1.00 0.00 O ATOM 52 OE2 GLU A 4 -7.209 24.564 2.500 1.00 0.00 O ATOM 53 H GLU A 4 -5.751 23.816 7.781 1.00 0.00 H ATOM 54 HA GLU A 4 -6.622 22.129 5.711 1.00 0.00 H ATOM 55 HB2 GLU A 4 -6.093 24.602 5.550 1.00 0.00 H ATOM 56 HB3 GLU A 4 -4.387 24.153 5.491 1.00 0.00 H ATOM 57 HG2 GLU A 4 -4.889 24.208 3.225 1.00 0.00 H ATOM 58 HG3 GLU A 4 -5.210 22.515 3.580 1.00 0.00 H ATOM 59 N LEU A 5 -3.446 21.797 6.537 1.00 0.00 N ATOM 60 CA LEU A 5 -2.301 20.900 6.431 1.00 0.00 C ATOM 61 C LEU A 5 -2.654 19.515 6.953 1.00 0.00 C ATOM 62 O LEU A 5 -2.241 18.505 6.385 1.00 0.00 O ATOM 63 CB LEU A 5 -1.121 21.466 7.230 1.00 0.00 C ATOM 64 CG LEU A 5 -0.400 22.532 6.398 1.00 0.00 C ATOM 65 CD1 LEU A 5 0.309 21.875 5.208 1.00 0.00 C ATOM 66 CD2 LEU A 5 -1.424 23.549 5.879 1.00 0.00 C ATOM 67 H LEU A 5 -3.379 22.599 7.095 1.00 0.00 H ATOM 68 HA LEU A 5 -2.021 20.815 5.393 1.00 0.00 H ATOM 69 HB2 LEU A 5 -1.488 21.911 8.143 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.435 20.671 7.478 1.00 0.00 H ATOM 71 HG LEU A 5 0.328 23.039 7.016 1.00 0.00 H ATOM 72 HD11 LEU A 5 -0.236 22.092 4.304 1.00 0.00 H ATOM 73 HD12 LEU A 5 0.352 20.806 5.349 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.310 22.265 5.125 1.00 0.00 H ATOM 75 HD21 LEU A 5 -2.113 23.802 6.670 1.00 0.00 H ATOM 76 HD22 LEU A 5 -1.969 23.125 5.050 1.00 0.00 H ATOM 77 HD23 LEU A 5 -0.913 24.442 5.553 1.00 0.00 H ATOM 78 N GLU A 6 -3.417 19.476 8.038 1.00 0.00 N ATOM 79 CA GLU A 6 -3.820 18.206 8.629 1.00 0.00 C ATOM 80 C GLU A 6 -4.697 17.417 7.662 1.00 0.00 C ATOM 81 O GLU A 6 -4.535 16.207 7.508 1.00 0.00 O ATOM 82 CB GLU A 6 -4.588 18.456 9.929 1.00 0.00 C ATOM 83 CG GLU A 6 -4.527 17.206 10.806 1.00 0.00 C ATOM 84 CD GLU A 6 -3.365 17.313 11.789 1.00 0.00 C ATOM 85 OE1 GLU A 6 -2.310 17.767 11.380 1.00 0.00 O ATOM 86 OE2 GLU A 6 -3.549 16.941 12.936 1.00 0.00 O ATOM 87 H GLU A 6 -3.715 20.312 8.448 1.00 0.00 H ATOM 88 HA GLU A 6 -2.937 17.629 8.852 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.142 19.288 10.455 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.618 18.684 9.701 1.00 0.00 H ATOM 91 HG2 GLU A 6 -5.452 17.107 11.353 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.386 16.337 10.180 1.00 0.00 H ATOM 93 N LEU A 7 -5.626 18.111 7.013 1.00 0.00 N ATOM 94 CA LEU A 7 -6.523 17.465 6.062 1.00 0.00 C ATOM 95 C LEU A 7 -5.728 16.808 4.937 1.00 0.00 C ATOM 96 O LEU A 7 -5.968 15.652 4.586 1.00 0.00 O ATOM 97 CB LEU A 7 -7.488 18.495 5.472 1.00 0.00 C ATOM 98 CG LEU A 7 -8.665 18.698 6.426 1.00 0.00 C ATOM 99 CD1 LEU A 7 -9.159 20.143 6.333 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.803 17.747 6.042 1.00 0.00 C ATOM 101 H LEU A 7 -5.710 19.073 7.177 1.00 0.00 H ATOM 102 HA LEU A 7 -7.095 16.707 6.577 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.971 19.433 5.332 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.855 18.140 4.521 1.00 0.00 H ATOM 105 HG LEU A 7 -8.349 18.492 7.439 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.058 20.493 5.315 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.569 20.767 6.987 1.00 0.00 H ATOM 108 HD13 LEU A 7 -10.196 20.189 6.628 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.589 17.809 6.780 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.427 16.736 6.000 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.193 18.026 5.074 1.00 0.00 H ATOM 112 N ILE A 8 -4.781 17.551 4.376 1.00 0.00 N ATOM 113 CA ILE A 8 -3.958 17.029 3.292 1.00 0.00 C ATOM 114 C ILE A 8 -3.194 15.791 3.748 1.00 0.00 C ATOM 115 O ILE A 8 -3.035 14.833 2.992 1.00 0.00 O ATOM 116 CB ILE A 8 -2.967 18.098 2.829 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.719 19.195 2.070 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.926 17.465 1.905 1.00 0.00 C ATOM 119 CD1 ILE A 8 -3.049 20.548 2.322 1.00 0.00 C ATOM 120 H ILE A 8 -4.633 18.467 4.698 1.00 0.00 H ATOM 121 HA ILE A 8 -4.595 16.763 2.463 1.00 0.00 H ATOM 122 HB ILE A 8 -2.474 18.521 3.692 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.704 18.975 1.012 1.00 0.00 H ATOM 124 HG13 ILE A 8 -4.742 19.233 2.414 1.00 0.00 H ATOM 125 HG21 ILE A 8 -1.142 17.019 2.498 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.503 18.225 1.264 1.00 0.00 H ATOM 127 HG23 ILE A 8 -2.396 16.705 1.299 1.00 0.00 H ATOM 128 HD11 ILE A 8 -1.984 20.408 2.443 1.00 0.00 H ATOM 129 HD12 ILE A 8 -3.459 20.990 3.217 1.00 0.00 H ATOM 130 HD13 ILE A 8 -3.228 21.199 1.481 1.00 0.00 H ATOM 131 N THR A 9 -2.724 15.815 4.992 1.00 0.00 N ATOM 132 CA THR A 9 -1.980 14.687 5.538 1.00 0.00 C ATOM 133 C THR A 9 -2.862 13.444 5.607 1.00 0.00 C ATOM 134 O THR A 9 -2.449 12.355 5.209 1.00 0.00 O ATOM 135 CB THR A 9 -1.468 15.029 6.940 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.510 16.073 6.850 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.824 13.792 7.567 1.00 0.00 C ATOM 138 H THR A 9 -2.882 16.604 5.550 1.00 0.00 H ATOM 139 HA THR A 9 -1.135 14.483 4.900 1.00 0.00 H ATOM 140 HB THR A 9 -2.293 15.350 7.557 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.709 16.718 7.533 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.188 13.309 6.839 1.00 0.00 H ATOM 143 HG22 THR A 9 -1.596 13.105 7.881 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.234 14.086 8.422 1.00 0.00 H ATOM 145 N LEU A 10 -4.078 13.614 6.116 1.00 0.00 N ATOM 146 CA LEU A 10 -5.007 12.497 6.232 1.00 0.00 C ATOM 147 C LEU A 10 -5.314 11.907 4.860 1.00 0.00 C ATOM 148 O LEU A 10 -5.488 10.696 4.721 1.00 0.00 O ATOM 149 CB LEU A 10 -6.305 12.968 6.890 1.00 0.00 C ATOM 150 CG LEU A 10 -7.263 11.784 7.038 1.00 0.00 C ATOM 151 CD1 LEU A 10 -7.827 11.752 8.461 1.00 0.00 C ATOM 152 CD2 LEU A 10 -8.414 11.931 6.039 1.00 0.00 C ATOM 153 H LEU A 10 -4.352 14.505 6.419 1.00 0.00 H ATOM 154 HA LEU A 10 -4.561 11.734 6.851 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.082 13.380 7.862 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.768 13.726 6.273 1.00 0.00 H ATOM 157 HG LEU A 10 -6.732 10.863 6.842 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.066 11.392 9.139 1.00 0.00 H ATOM 159 HD12 LEU A 10 -8.681 11.094 8.494 1.00 0.00 H ATOM 160 HD13 LEU A 10 -8.129 12.747 8.753 1.00 0.00 H ATOM 161 HD21 LEU A 10 -9.017 11.035 6.051 1.00 0.00 H ATOM 162 HD22 LEU A 10 -8.014 12.082 5.048 1.00 0.00 H ATOM 163 HD23 LEU A 10 -9.023 12.778 6.315 1.00 0.00 H ATOM 164 N THR A 11 -5.375 12.770 3.852 1.00 0.00 N ATOM 165 CA THR A 11 -5.660 12.323 2.495 1.00 0.00 C ATOM 166 C THR A 11 -4.506 11.484 1.955 1.00 0.00 C ATOM 167 O THR A 11 -4.722 10.463 1.302 1.00 0.00 O ATOM 168 CB THR A 11 -5.888 13.530 1.583 1.00 0.00 C ATOM 169 OG1 THR A 11 -7.085 14.194 1.970 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.011 13.064 0.130 1.00 0.00 C ATOM 171 H THR A 11 -5.227 13.723 4.025 1.00 0.00 H ATOM 172 HA THR A 11 -6.555 11.721 2.503 1.00 0.00 H ATOM 173 HB THR A 11 -5.056 14.211 1.669 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.230 14.022 2.904 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.076 13.238 -0.382 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.798 13.617 -0.360 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.245 12.010 0.107 1.00 0.00 H ATOM 178 N VAL A 12 -3.283 11.925 2.228 1.00 0.00 N ATOM 179 CA VAL A 12 -2.102 11.209 1.762 1.00 0.00 C ATOM 180 C VAL A 12 -2.024 9.829 2.406 1.00 0.00 C ATOM 181 O VAL A 12 -1.617 8.858 1.770 1.00 0.00 O ATOM 182 CB VAL A 12 -0.840 12.004 2.099 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.378 11.327 1.466 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.973 13.427 1.551 1.00 0.00 C ATOM 185 H VAL A 12 -3.172 12.746 2.748 1.00 0.00 H ATOM 186 HA VAL A 12 -2.167 11.092 0.689 1.00 0.00 H ATOM 187 HB VAL A 12 -0.715 12.040 3.172 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.151 11.046 0.450 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.636 10.446 2.036 1.00 0.00 H ATOM 190 HG13 VAL A 12 1.213 12.014 1.469 1.00 0.00 H ATOM 191 HG21 VAL A 12 -1.936 13.546 1.080 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.193 13.607 0.826 1.00 0.00 H ATOM 193 HG23 VAL A 12 -0.878 14.135 2.361 1.00 0.00 H ATOM 194 N GLY A 13 -2.416 9.752 3.674 1.00 0.00 N ATOM 195 CA GLY A 13 -2.386 8.486 4.397 1.00 0.00 C ATOM 196 C GLY A 13 -3.427 7.517 3.846 1.00 0.00 C ATOM 197 O GLY A 13 -3.136 6.343 3.619 1.00 0.00 O ATOM 198 H GLY A 13 -2.731 10.561 4.130 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.404 8.047 4.299 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.592 8.669 5.440 1.00 0.00 H ATOM 201 N PHE A 14 -4.640 8.016 3.637 1.00 0.00 N ATOM 202 CA PHE A 14 -5.717 7.184 3.115 1.00 0.00 C ATOM 203 C PHE A 14 -5.345 6.620 1.746 1.00 0.00 C ATOM 204 O PHE A 14 -5.580 5.446 1.463 1.00 0.00 O ATOM 205 CB PHE A 14 -7.003 8.005 2.999 1.00 0.00 C ATOM 206 CG PHE A 14 -8.124 7.120 2.507 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.589 6.070 3.309 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.700 7.351 1.253 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.627 5.249 2.854 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.738 6.529 0.798 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.203 5.479 1.599 1.00 0.00 C ATOM 212 H PHE A 14 -4.816 8.960 3.839 1.00 0.00 H ATOM 213 HA PHE A 14 -5.889 6.364 3.795 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.260 8.409 3.967 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.849 8.815 2.303 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.144 5.892 4.277 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.344 8.159 0.633 1.00 0.00 H ATOM 218 HE1 PHE A 14 -9.985 4.439 3.472 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.182 6.708 -0.170 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.004 4.846 1.248 1.00 0.00 H ATOM 221 N GLY A 15 -4.765 7.467 0.901 1.00 0.00 N ATOM 222 CA GLY A 15 -4.365 7.045 -0.435 1.00 0.00 C ATOM 223 C GLY A 15 -3.308 5.946 -0.365 1.00 0.00 C ATOM 224 O GLY A 15 -3.345 4.987 -1.139 1.00 0.00 O ATOM 225 H GLY A 15 -4.604 8.393 1.182 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.230 6.673 -0.963 1.00 0.00 H ATOM 227 HA3 GLY A 15 -3.960 7.891 -0.970 1.00 0.00 H ATOM 228 N ILE A 16 -2.371 6.092 0.566 1.00 0.00 N ATOM 229 CA ILE A 16 -1.311 5.106 0.733 1.00 0.00 C ATOM 230 C ILE A 16 -1.883 3.785 1.234 1.00 0.00 C ATOM 231 O ILE A 16 -1.515 2.716 0.747 1.00 0.00 O ATOM 232 CB ILE A 16 -0.263 5.623 1.720 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.556 6.734 1.060 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.663 4.477 2.129 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.194 7.610 2.138 1.00 0.00 C ATOM 236 H ILE A 16 -2.396 6.873 1.155 1.00 0.00 H ATOM 237 HA ILE A 16 -0.835 4.941 -0.220 1.00 0.00 H ATOM 238 HB ILE A 16 -0.759 6.012 2.596 1.00 0.00 H ATOM 239 HG12 ILE A 16 1.332 6.292 0.450 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.090 7.338 0.440 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.818 3.821 1.286 1.00 0.00 H ATOM 242 HG22 ILE A 16 0.213 3.923 2.940 1.00 0.00 H ATOM 243 HG23 ILE A 16 1.611 4.880 2.452 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.793 8.377 1.672 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.820 7.000 2.774 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.419 8.071 2.734 1.00 0.00 H ATOM 247 N LEU A 17 -2.785 3.867 2.205 1.00 0.00 N ATOM 248 CA LEU A 17 -3.405 2.670 2.763 1.00 0.00 C ATOM 249 C LEU A 17 -4.073 1.857 1.658 1.00 0.00 C ATOM 250 O LEU A 17 -3.979 0.630 1.632 1.00 0.00 O ATOM 251 CB LEU A 17 -4.448 3.062 3.811 1.00 0.00 C ATOM 252 CG LEU A 17 -4.631 1.913 4.802 1.00 0.00 C ATOM 253 CD1 LEU A 17 -3.664 2.090 5.974 1.00 0.00 C ATOM 254 CD2 LEU A 17 -6.069 1.917 5.324 1.00 0.00 C ATOM 255 H LEU A 17 -3.042 4.748 2.550 1.00 0.00 H ATOM 256 HA LEU A 17 -2.644 2.067 3.235 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.113 3.945 4.338 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.389 3.269 3.324 1.00 0.00 H ATOM 259 HG LEU A 17 -4.428 0.974 4.306 1.00 0.00 H ATOM 260 HD11 LEU A 17 -3.464 1.128 6.424 1.00 0.00 H ATOM 261 HD12 LEU A 17 -4.105 2.747 6.709 1.00 0.00 H ATOM 262 HD13 LEU A 17 -2.739 2.518 5.615 1.00 0.00 H ATOM 263 HD21 LEU A 17 -6.136 1.286 6.199 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.732 1.542 4.559 1.00 0.00 H ATOM 265 HD23 LEU A 17 -6.355 2.925 5.587 1.00 0.00 H ATOM 266 N ILE A 18 -4.744 2.550 0.743 1.00 0.00 N ATOM 267 CA ILE A 18 -5.425 1.875 -0.360 1.00 0.00 C ATOM 268 C ILE A 18 -4.424 1.106 -1.216 1.00 0.00 C ATOM 269 O ILE A 18 -4.585 -0.091 -1.452 1.00 0.00 O ATOM 270 CB ILE A 18 -6.152 2.900 -1.227 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.293 3.531 -0.423 1.00 0.00 C ATOM 272 CG2 ILE A 18 -6.727 2.211 -2.467 1.00 0.00 C ATOM 273 CD1 ILE A 18 -7.730 4.836 -1.087 1.00 0.00 C ATOM 274 H ILE A 18 -4.781 3.529 0.809 1.00 0.00 H ATOM 275 HA ILE A 18 -6.148 1.181 0.041 1.00 0.00 H ATOM 276 HB ILE A 18 -5.452 3.666 -1.530 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.128 2.847 -0.387 1.00 0.00 H ATOM 278 HG13 ILE A 18 -6.953 3.736 0.583 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.898 1.168 -2.250 1.00 0.00 H ATOM 280 HG22 ILE A 18 -6.026 2.299 -3.283 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.660 2.681 -2.741 1.00 0.00 H ATOM 282 HD11 ILE A 18 -8.808 4.871 -1.136 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.324 4.890 -2.086 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.369 5.672 -0.506 1.00 0.00 H ATOM 285 N PHE A 19 -3.391 1.803 -1.677 1.00 0.00 N ATOM 286 CA PHE A 19 -2.365 1.172 -2.504 1.00 0.00 C ATOM 287 C PHE A 19 -1.808 -0.068 -1.812 1.00 0.00 C ATOM 288 O PHE A 19 -1.713 -1.139 -2.412 1.00 0.00 O ATOM 289 CB PHE A 19 -1.229 2.161 -2.772 1.00 0.00 C ATOM 290 CG PHE A 19 -0.956 2.224 -4.256 1.00 0.00 C ATOM 291 CD1 PHE A 19 -0.264 1.184 -4.886 1.00 0.00 C ATOM 292 CD2 PHE A 19 -1.398 3.324 -5.002 1.00 0.00 C ATOM 293 CE1 PHE A 19 -0.011 1.243 -6.262 1.00 0.00 C ATOM 294 CE2 PHE A 19 -1.145 3.383 -6.377 1.00 0.00 C ATOM 295 CZ PHE A 19 -0.453 2.343 -7.008 1.00 0.00 C ATOM 296 H PHE A 19 -3.318 2.758 -1.454 1.00 0.00 H ATOM 297 HA PHE A 19 -2.805 0.881 -3.446 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.513 3.141 -2.415 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.339 1.834 -2.258 1.00 0.00 H ATOM 300 HD1 PHE A 19 0.076 0.335 -4.311 1.00 0.00 H ATOM 301 HD2 PHE A 19 -1.931 4.128 -4.515 1.00 0.00 H ATOM 302 HE1 PHE A 19 0.523 0.441 -6.748 1.00 0.00 H ATOM 303 HE2 PHE A 19 -1.484 4.233 -6.952 1.00 0.00 H ATOM 304 HZ PHE A 19 -0.257 2.388 -8.069 1.00 0.00 H ATOM 305 N SER A 20 -1.435 0.085 -0.545 1.00 0.00 N ATOM 306 CA SER A 20 -0.884 -1.030 0.217 1.00 0.00 C ATOM 307 C SER A 20 -1.880 -2.181 0.286 1.00 0.00 C ATOM 308 O SER A 20 -1.497 -3.352 0.229 1.00 0.00 O ATOM 309 CB SER A 20 -0.535 -0.571 1.633 1.00 0.00 C ATOM 310 OG SER A 20 -1.562 0.286 2.116 1.00 0.00 O ATOM 311 H SER A 20 -1.532 0.960 -0.118 1.00 0.00 H ATOM 312 HA SER A 20 0.016 -1.376 -0.269 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.454 -1.428 2.282 1.00 0.00 H ATOM 314 HB3 SER A 20 0.410 -0.045 1.616 1.00 0.00 H ATOM 315 HG SER A 20 -1.711 0.077 3.040 1.00 0.00 H ATOM 316 N LEU A 21 -3.158 -1.844 0.418 1.00 0.00 N ATOM 317 CA LEU A 21 -4.197 -2.857 0.497 1.00 0.00 C ATOM 318 C LEU A 21 -4.322 -3.603 -0.827 1.00 0.00 C ATOM 319 O LEU A 21 -4.369 -4.829 -0.854 1.00 0.00 O ATOM 320 CB LEU A 21 -5.539 -2.203 0.849 1.00 0.00 C ATOM 321 CG LEU A 21 -6.619 -3.282 1.005 1.00 0.00 C ATOM 322 CD1 LEU A 21 -6.277 -4.188 2.193 1.00 0.00 C ATOM 323 CD2 LEU A 21 -7.974 -2.619 1.242 1.00 0.00 C ATOM 324 H LEU A 21 -3.405 -0.898 0.467 1.00 0.00 H ATOM 325 HA LEU A 21 -3.936 -3.561 1.270 1.00 0.00 H ATOM 326 HB2 LEU A 21 -5.435 -1.654 1.770 1.00 0.00 H ATOM 327 HB3 LEU A 21 -5.823 -1.522 0.064 1.00 0.00 H ATOM 328 HG LEU A 21 -6.673 -3.880 0.107 1.00 0.00 H ATOM 329 HD11 LEU A 21 -7.189 -4.526 2.659 1.00 0.00 H ATOM 330 HD12 LEU A 21 -5.688 -3.641 2.913 1.00 0.00 H ATOM 331 HD13 LEU A 21 -5.714 -5.039 1.844 1.00 0.00 H ATOM 332 HD21 LEU A 21 -8.662 -2.924 0.465 1.00 0.00 H ATOM 333 HD22 LEU A 21 -7.860 -1.546 1.220 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.358 -2.923 2.202 1.00 0.00 H ATOM 335 N ILE A 22 -4.396 -2.852 -1.914 1.00 0.00 N ATOM 336 CA ILE A 22 -4.531 -3.453 -3.237 1.00 0.00 C ATOM 337 C ILE A 22 -3.360 -4.389 -3.521 1.00 0.00 C ATOM 338 O ILE A 22 -3.485 -5.340 -4.292 1.00 0.00 O ATOM 339 CB ILE A 22 -4.586 -2.361 -4.307 1.00 0.00 C ATOM 340 CG1 ILE A 22 -5.889 -1.572 -4.163 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.528 -3.000 -5.694 1.00 0.00 C ATOM 342 CD1 ILE A 22 -5.732 -0.200 -4.823 1.00 0.00 C ATOM 343 H ILE A 22 -4.370 -1.876 -1.825 1.00 0.00 H ATOM 344 HA ILE A 22 -5.449 -4.021 -3.275 1.00 0.00 H ATOM 345 HB ILE A 22 -3.743 -1.695 -4.182 1.00 0.00 H ATOM 346 HG12 ILE A 22 -6.692 -2.112 -4.642 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.118 -1.441 -3.116 1.00 0.00 H ATOM 348 HG21 ILE A 22 -4.912 -4.009 -5.643 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.506 -3.020 -6.040 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.128 -2.422 -6.383 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.408 -0.329 -5.846 1.00 0.00 H ATOM 352 HD12 ILE A 22 -4.997 0.378 -4.282 1.00 0.00 H ATOM 353 HD13 ILE A 22 -6.680 0.317 -4.807 1.00 0.00 H ATOM 354 N VAL A 23 -2.226 -4.115 -2.890 1.00 0.00 N ATOM 355 CA VAL A 23 -1.036 -4.936 -3.082 1.00 0.00 C ATOM 356 C VAL A 23 -1.184 -6.269 -2.358 1.00 0.00 C ATOM 357 O VAL A 23 -1.009 -7.332 -2.955 1.00 0.00 O ATOM 358 CB VAL A 23 0.198 -4.202 -2.551 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.419 -5.116 -2.654 1.00 0.00 C ATOM 360 CG2 VAL A 23 0.437 -2.939 -3.384 1.00 0.00 C ATOM 361 H VAL A 23 -2.190 -3.352 -2.281 1.00 0.00 H ATOM 362 HA VAL A 23 -0.903 -5.120 -4.138 1.00 0.00 H ATOM 363 HB VAL A 23 0.037 -3.929 -1.519 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.364 -5.690 -3.567 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.438 -5.788 -1.808 1.00 0.00 H ATOM 366 HG13 VAL A 23 2.317 -4.517 -2.658 1.00 0.00 H ATOM 367 HG21 VAL A 23 1.126 -3.161 -4.183 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.851 -2.167 -2.754 1.00 0.00 H ATOM 369 HG23 VAL A 23 -0.500 -2.600 -3.801 1.00 0.00 H ATOM 370 N THR A 24 -1.519 -6.206 -1.073 1.00 0.00 N ATOM 371 CA THR A 24 -1.696 -7.416 -0.280 1.00 0.00 C ATOM 372 C THR A 24 -2.895 -8.213 -0.783 1.00 0.00 C ATOM 373 O THR A 24 -2.911 -9.442 -0.710 1.00 0.00 O ATOM 374 CB THR A 24 -1.902 -7.052 1.192 1.00 0.00 C ATOM 375 OG1 THR A 24 -0.838 -6.216 1.625 1.00 0.00 O ATOM 376 CG2 THR A 24 -1.931 -8.326 2.037 1.00 0.00 C ATOM 377 H THR A 24 -1.657 -5.329 -0.654 1.00 0.00 H ATOM 378 HA THR A 24 -0.808 -8.025 -0.367 1.00 0.00 H ATOM 379 HB THR A 24 -2.841 -6.529 1.306 1.00 0.00 H ATOM 380 HG1 THR A 24 -0.069 -6.417 1.088 1.00 0.00 H ATOM 381 HG21 THR A 24 -1.062 -8.926 1.810 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.826 -8.888 1.812 1.00 0.00 H ATOM 383 HG23 THR A 24 -1.923 -8.063 3.084 1.00 0.00 H ATOM 384 N TYR A 25 -3.897 -7.502 -1.293 1.00 0.00 N ATOM 385 CA TYR A 25 -5.099 -8.157 -1.804 1.00 0.00 C ATOM 386 C TYR A 25 -4.770 -8.994 -3.033 1.00 0.00 C ATOM 387 O TYR A 25 -5.124 -10.172 -3.107 1.00 0.00 O ATOM 388 CB TYR A 25 -6.151 -7.108 -2.162 1.00 0.00 C ATOM 389 CG TYR A 25 -7.321 -7.779 -2.841 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.329 -8.376 -2.074 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.399 -7.804 -4.239 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.413 -8.998 -2.704 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.482 -8.427 -4.869 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.490 -9.023 -4.102 1.00 0.00 C ATOM 395 OH TYR A 25 -10.559 -9.637 -4.723 1.00 0.00 O ATOM 396 H TYR A 25 -3.827 -6.520 -1.327 1.00 0.00 H ATOM 397 HA TYR A 25 -5.499 -8.805 -1.036 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.492 -6.615 -1.262 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.719 -6.378 -2.829 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.269 -8.356 -0.996 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.620 -7.345 -4.831 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.190 -9.458 -2.112 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.541 -8.447 -5.947 1.00 0.00 H ATOM 404 HH TYR A 25 -10.687 -9.216 -5.576 1.00 0.00 H ATOM 405 N CYS A 26 -4.092 -8.380 -3.998 1.00 0.00 N ATOM 406 CA CYS A 26 -3.721 -9.081 -5.222 1.00 0.00 C ATOM 407 C CYS A 26 -2.885 -10.314 -4.898 1.00 0.00 C ATOM 408 O CYS A 26 -3.120 -11.394 -5.440 1.00 0.00 O ATOM 409 CB CYS A 26 -2.924 -8.146 -6.135 1.00 0.00 C ATOM 410 SG CYS A 26 -3.946 -6.719 -6.579 1.00 0.00 S ATOM 411 H CYS A 26 -3.837 -7.441 -3.884 1.00 0.00 H ATOM 412 HA CYS A 26 -4.619 -9.388 -5.736 1.00 0.00 H ATOM 413 HB2 CYS A 26 -2.038 -7.807 -5.619 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.637 -8.676 -7.031 1.00 0.00 H ATOM 415 HG CYS A 26 -3.416 -5.928 -6.464 1.00 0.00 H ATOM 416 N ILE A 27 -1.907 -10.147 -4.015 1.00 0.00 N ATOM 417 CA ILE A 27 -1.043 -11.255 -3.632 1.00 0.00 C ATOM 418 C ILE A 27 -1.861 -12.396 -3.044 1.00 0.00 C ATOM 419 O ILE A 27 -1.695 -13.553 -3.434 1.00 0.00 O ATOM 420 CB ILE A 27 -0.012 -10.779 -2.603 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.851 -9.670 -3.216 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.881 -11.956 -2.191 1.00 0.00 C ATOM 423 CD1 ILE A 27 2.036 -10.285 -3.971 1.00 0.00 C ATOM 424 H ILE A 27 -1.761 -9.262 -3.618 1.00 0.00 H ATOM 425 HA ILE A 27 -0.529 -11.612 -4.507 1.00 0.00 H ATOM 426 HB ILE A 27 -0.525 -10.398 -1.731 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.252 -9.087 -3.903 1.00 0.00 H ATOM 428 HG13 ILE A 27 1.221 -9.028 -2.432 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.792 -11.579 -1.746 1.00 0.00 H ATOM 430 HG22 ILE A 27 1.120 -12.546 -3.063 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.361 -12.570 -1.475 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.795 -10.582 -3.264 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.445 -9.558 -4.650 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.706 -11.145 -4.527 1.00 0.00 H ATOM 435 N ASN A 28 -2.740 -12.065 -2.107 1.00 0.00 N ATOM 436 CA ASN A 28 -3.581 -13.074 -1.474 1.00 0.00 C ATOM 437 C ASN A 28 -4.428 -13.797 -2.516 1.00 0.00 C ATOM 438 O ASN A 28 -4.493 -15.027 -2.533 1.00 0.00 O ATOM 439 CB ASN A 28 -4.497 -12.416 -0.440 1.00 0.00 C ATOM 440 CG ASN A 28 -3.700 -12.063 0.812 1.00 0.00 C ATOM 441 OD1 ASN A 28 -4.277 -11.865 1.881 1.00 0.00 O ATOM 442 ND2 ASN A 28 -2.401 -11.972 0.744 1.00 0.00 N ATOM 443 H ASN A 28 -2.827 -11.127 -1.837 1.00 0.00 H ATOM 444 HA ASN A 28 -2.950 -13.793 -0.972 1.00 0.00 H ATOM 445 HB2 ASN A 28 -4.922 -11.516 -0.860 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.291 -13.099 -0.177 1.00 0.00 H ATOM 447 HD21 ASN A 28 -1.943 -12.130 -0.109 1.00 0.00 H ATOM 448 HD22 ASN A 28 -1.882 -11.745 1.543 1.00 0.00 H ATOM 449 N ALA A 29 -5.074 -13.027 -3.385 1.00 0.00 N ATOM 450 CA ALA A 29 -5.914 -13.608 -4.426 1.00 0.00 C ATOM 451 C ALA A 29 -5.116 -14.598 -5.267 1.00 0.00 C ATOM 452 O ALA A 29 -5.594 -15.692 -5.578 1.00 0.00 O ATOM 453 CB ALA A 29 -6.467 -12.501 -5.327 1.00 0.00 C ATOM 454 H ALA A 29 -4.985 -12.054 -3.324 1.00 0.00 H ATOM 455 HA ALA A 29 -6.740 -14.127 -3.964 1.00 0.00 H ATOM 456 HB1 ALA A 29 -7.028 -11.797 -4.728 1.00 0.00 H ATOM 457 HB2 ALA A 29 -7.117 -12.936 -6.072 1.00 0.00 H ATOM 458 HB3 ALA A 29 -5.650 -11.991 -5.815 1.00 0.00 H ATOM 459 N LYS A 30 -3.899 -14.210 -5.633 1.00 0.00 N ATOM 460 CA LYS A 30 -3.041 -15.072 -6.439 1.00 0.00 C ATOM 461 C LYS A 30 -2.754 -16.376 -5.708 1.00 0.00 C ATOM 462 O LYS A 30 -2.839 -17.459 -6.288 1.00 0.00 O ATOM 463 CB LYS A 30 -1.727 -14.356 -6.754 1.00 0.00 C ATOM 464 CG LYS A 30 -2.003 -13.144 -7.645 1.00 0.00 C ATOM 465 CD LYS A 30 -1.899 -13.554 -9.115 1.00 0.00 C ATOM 466 CE LYS A 30 -2.506 -12.461 -9.995 1.00 0.00 C ATOM 467 NZ LYS A 30 -3.942 -12.279 -9.639 1.00 0.00 N ATOM 468 H LYS A 30 -3.572 -13.328 -5.360 1.00 0.00 H ATOM 469 HA LYS A 30 -3.543 -15.297 -7.362 1.00 0.00 H ATOM 470 HB2 LYS A 30 -1.267 -14.031 -5.832 1.00 0.00 H ATOM 471 HB3 LYS A 30 -1.062 -15.034 -7.267 1.00 0.00 H ATOM 472 HG2 LYS A 30 -2.996 -12.769 -7.443 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.278 -12.372 -7.436 1.00 0.00 H ATOM 474 HD2 LYS A 30 -0.860 -13.695 -9.376 1.00 0.00 H ATOM 475 HD3 LYS A 30 -2.437 -14.479 -9.268 1.00 0.00 H ATOM 476 HE2 LYS A 30 -1.975 -11.535 -9.836 1.00 0.00 H ATOM 477 HE3 LYS A 30 -2.426 -12.749 -11.032 1.00 0.00 H ATOM 478 HZ1 LYS A 30 -4.479 -12.009 -10.488 1.00 0.00 H ATOM 479 HZ2 LYS A 30 -4.030 -11.529 -8.925 1.00 0.00 H ATOM 480 HZ3 LYS A 30 -4.321 -13.169 -9.257 1.00 0.00 H ATOM 481 N ALA A 31 -2.413 -16.266 -4.431 1.00 0.00 N ATOM 482 CA ALA A 31 -2.112 -17.441 -3.622 1.00 0.00 C ATOM 483 C ALA A 31 -3.355 -18.311 -3.450 1.00 0.00 C ATOM 484 O ALA A 31 -3.283 -19.539 -3.514 1.00 0.00 O ATOM 485 CB ALA A 31 -1.590 -17.019 -2.250 1.00 0.00 C ATOM 486 H ALA A 31 -2.365 -15.377 -4.025 1.00 0.00 H ATOM 487 HA ALA A 31 -1.350 -18.012 -4.118 1.00 0.00 H ATOM 488 HB1 ALA A 31 -2.417 -16.922 -1.563 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.078 -16.072 -2.336 1.00 0.00 H ATOM 490 HB3 ALA A 31 -0.901 -17.768 -1.881 1.00 0.00 H ATOM 491 N ASP A 32 -4.490 -17.664 -3.230 1.00 0.00 N ATOM 492 CA ASP A 32 -5.747 -18.382 -3.048 1.00 0.00 C ATOM 493 C ASP A 32 -5.998 -19.332 -4.212 1.00 0.00 C ATOM 494 O ASP A 32 -6.315 -20.503 -4.016 1.00 0.00 O ATOM 495 CB ASP A 32 -6.905 -17.385 -2.933 1.00 0.00 C ATOM 496 CG ASP A 32 -6.843 -16.661 -1.594 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.770 -16.620 -1.014 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.869 -16.155 -1.169 1.00 0.00 O ATOM 499 H ASP A 32 -4.484 -16.688 -3.188 1.00 0.00 H ATOM 500 HA ASP A 32 -5.689 -18.954 -2.139 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.840 -16.668 -3.735 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.840 -17.909 -3.006 1.00 0.00 H