ATOM 22 N LYS A 3 -4.251 23.039 10.697 1.00 0.00 N ATOM 23 CA LYS A 3 -5.432 22.309 10.249 1.00 0.00 C ATOM 24 C LYS A 3 -5.279 21.889 8.792 1.00 0.00 C ATOM 25 O LYS A 3 -5.507 20.730 8.442 1.00 0.00 O ATOM 26 CB LYS A 3 -6.677 23.183 10.408 1.00 0.00 C ATOM 27 CG LYS A 3 -6.543 24.424 9.526 1.00 0.00 C ATOM 28 CD LYS A 3 -7.440 25.537 10.072 1.00 0.00 C ATOM 29 CE LYS A 3 -8.883 25.037 10.150 1.00 0.00 C ATOM 30 NZ LYS A 3 -9.249 24.368 8.869 1.00 0.00 N ATOM 31 H LYS A 3 -4.356 23.924 11.106 1.00 0.00 H ATOM 32 HA LYS A 3 -5.546 21.424 10.859 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.548 22.620 10.111 1.00 0.00 H ATOM 34 HB3 LYS A 3 -6.775 23.484 11.440 1.00 0.00 H ATOM 35 HG2 LYS A 3 -5.516 24.757 9.526 1.00 0.00 H ATOM 36 HG3 LYS A 3 -6.844 24.184 8.518 1.00 0.00 H ATOM 37 HD2 LYS A 3 -7.102 25.820 11.058 1.00 0.00 H ATOM 38 HD3 LYS A 3 -7.393 26.393 9.414 1.00 0.00 H ATOM 39 HE2 LYS A 3 -8.977 24.333 10.964 1.00 0.00 H ATOM 40 HE3 LYS A 3 -9.544 25.873 10.321 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -9.110 25.031 8.080 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -10.245 24.077 8.903 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -8.644 23.532 8.732 1.00 0.00 H ATOM 44 N GLU A 4 -4.890 22.838 7.946 1.00 0.00 N ATOM 45 CA GLU A 4 -4.707 22.555 6.528 1.00 0.00 C ATOM 46 C GLU A 4 -3.689 21.434 6.337 1.00 0.00 C ATOM 47 O GLU A 4 -3.945 20.463 5.625 1.00 0.00 O ATOM 48 CB GLU A 4 -4.225 23.812 5.802 1.00 0.00 C ATOM 49 CG GLU A 4 -4.387 23.625 4.292 1.00 0.00 C ATOM 50 CD GLU A 4 -4.136 24.946 3.574 1.00 0.00 C ATOM 51 OE1 GLU A 4 -4.605 25.961 4.060 1.00 0.00 O ATOM 52 OE2 GLU A 4 -3.479 24.923 2.546 1.00 0.00 O ATOM 53 H GLU A 4 -4.724 23.742 8.281 1.00 0.00 H ATOM 54 HA GLU A 4 -5.650 22.244 6.109 1.00 0.00 H ATOM 55 HB2 GLU A 4 -4.809 24.661 6.126 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.182 23.984 6.031 1.00 0.00 H ATOM 57 HG2 GLU A 4 -3.678 22.886 3.945 1.00 0.00 H ATOM 58 HG3 GLU A 4 -5.389 23.289 4.074 1.00 0.00 H ATOM 59 N LEU A 5 -2.533 21.574 6.976 1.00 0.00 N ATOM 60 CA LEU A 5 -1.485 20.566 6.870 1.00 0.00 C ATOM 61 C LEU A 5 -2.008 19.201 7.305 1.00 0.00 C ATOM 62 O LEU A 5 -1.702 18.181 6.685 1.00 0.00 O ATOM 63 CB LEU A 5 -0.292 20.957 7.747 1.00 0.00 C ATOM 64 CG LEU A 5 0.514 22.055 7.052 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.224 22.911 8.101 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.554 21.416 6.126 1.00 0.00 C ATOM 67 H LEU A 5 -2.382 22.369 7.530 1.00 0.00 H ATOM 68 HA LEU A 5 -1.163 20.504 5.845 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.649 21.321 8.700 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.337 20.094 7.905 1.00 0.00 H ATOM 71 HG LEU A 5 -0.152 22.678 6.472 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.846 23.642 7.609 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.839 22.278 8.725 1.00 0.00 H ATOM 74 HD13 LEU A 5 0.491 23.415 8.712 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.055 20.839 5.365 1.00 0.00 H ATOM 76 HD22 LEU A 5 2.202 20.772 6.701 1.00 0.00 H ATOM 77 HD23 LEU A 5 2.142 22.191 5.659 1.00 0.00 H ATOM 78 N GLU A 6 -2.798 19.187 8.374 1.00 0.00 N ATOM 79 CA GLU A 6 -3.358 17.941 8.884 1.00 0.00 C ATOM 80 C GLU A 6 -4.300 17.318 7.861 1.00 0.00 C ATOM 81 O GLU A 6 -4.194 16.131 7.546 1.00 0.00 O ATOM 82 CB GLU A 6 -4.113 18.203 10.188 1.00 0.00 C ATOM 83 CG GLU A 6 -3.985 16.985 11.107 1.00 0.00 C ATOM 84 CD GLU A 6 -5.004 17.076 12.237 1.00 0.00 C ATOM 85 OE1 GLU A 6 -6.182 16.922 11.959 1.00 0.00 O ATOM 86 OE2 GLU A 6 -4.591 17.297 13.364 1.00 0.00 O ATOM 87 H GLU A 6 -3.008 20.031 8.828 1.00 0.00 H ATOM 88 HA GLU A 6 -2.550 17.253 9.083 1.00 0.00 H ATOM 89 HB2 GLU A 6 -3.695 19.070 10.679 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.156 18.379 9.971 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.162 16.086 10.535 1.00 0.00 H ATOM 92 HG3 GLU A 6 -2.989 16.954 11.525 1.00 0.00 H ATOM 93 N LEU A 7 -5.226 18.121 7.351 1.00 0.00 N ATOM 94 CA LEU A 7 -6.186 17.638 6.363 1.00 0.00 C ATOM 95 C LEU A 7 -5.463 16.995 5.184 1.00 0.00 C ATOM 96 O LEU A 7 -5.865 15.936 4.700 1.00 0.00 O ATOM 97 CB LEU A 7 -7.049 18.796 5.862 1.00 0.00 C ATOM 98 CG LEU A 7 -8.138 19.103 6.891 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.392 20.611 6.932 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.428 18.380 6.496 1.00 0.00 C ATOM 101 H LEU A 7 -5.265 19.056 7.641 1.00 0.00 H ATOM 102 HA LEU A 7 -6.824 16.901 6.828 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.427 19.667 5.718 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.507 18.523 4.925 1.00 0.00 H ATOM 105 HG LEU A 7 -7.818 18.765 7.866 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.133 20.831 7.687 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.751 20.942 5.969 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.474 21.126 7.172 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.067 18.286 7.361 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.189 17.399 6.115 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.938 18.947 5.731 1.00 0.00 H ATOM 112 N ILE A 8 -4.387 17.634 4.736 1.00 0.00 N ATOM 113 CA ILE A 8 -3.609 17.107 3.621 1.00 0.00 C ATOM 114 C ILE A 8 -3.060 15.724 3.954 1.00 0.00 C ATOM 115 O ILE A 8 -3.158 14.798 3.149 1.00 0.00 O ATOM 116 CB ILE A 8 -2.452 18.054 3.293 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.996 19.294 2.577 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.439 17.339 2.399 1.00 0.00 C ATOM 119 CD1 ILE A 8 -3.053 19.029 1.070 1.00 0.00 C ATOM 120 H ILE A 8 -4.111 18.470 5.163 1.00 0.00 H ATOM 121 HA ILE A 8 -4.252 17.028 2.761 1.00 0.00 H ATOM 122 HB ILE A 8 -1.969 18.355 4.213 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.988 19.515 2.939 1.00 0.00 H ATOM 124 HG13 ILE A 8 -2.345 20.134 2.768 1.00 0.00 H ATOM 125 HG21 ILE A 8 -0.806 18.071 1.918 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.967 16.766 1.648 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.834 16.678 2.993 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.713 19.733 0.602 1.00 0.00 H ATOM 129 HD12 ILE A 8 -3.413 18.027 0.890 1.00 0.00 H ATOM 130 HD13 ILE A 8 -2.060 19.129 0.650 1.00 0.00 H ATOM 131 N THR A 9 -2.481 15.596 5.139 1.00 0.00 N ATOM 132 CA THR A 9 -1.917 14.321 5.568 1.00 0.00 C ATOM 133 C THR A 9 -2.976 13.224 5.521 1.00 0.00 C ATOM 134 O THR A 9 -2.704 12.103 5.090 1.00 0.00 O ATOM 135 CB THR A 9 -1.374 14.442 6.995 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.456 15.523 7.060 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.665 13.144 7.387 1.00 0.00 C ATOM 138 H THR A 9 -2.427 16.372 5.734 1.00 0.00 H ATOM 139 HA THR A 9 -1.105 14.055 4.909 1.00 0.00 H ATOM 140 HB THR A 9 -2.190 14.620 7.678 1.00 0.00 H ATOM 141 HG1 THR A 9 0.425 15.160 7.174 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.729 12.439 6.573 1.00 0.00 H ATOM 143 HG22 THR A 9 -1.137 12.726 8.264 1.00 0.00 H ATOM 144 HG23 THR A 9 0.373 13.351 7.601 1.00 0.00 H ATOM 145 N LEU A 10 -4.185 13.556 5.964 1.00 0.00 N ATOM 146 CA LEU A 10 -5.275 12.588 5.972 1.00 0.00 C ATOM 147 C LEU A 10 -5.569 12.095 4.561 1.00 0.00 C ATOM 148 O LEU A 10 -5.739 10.896 4.337 1.00 0.00 O ATOM 149 CB LEU A 10 -6.534 13.224 6.567 1.00 0.00 C ATOM 150 CG LEU A 10 -6.778 12.668 7.972 1.00 0.00 C ATOM 151 CD1 LEU A 10 -7.075 11.167 7.887 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.531 12.896 8.833 1.00 0.00 C ATOM 153 H LEU A 10 -4.342 14.464 6.296 1.00 0.00 H ATOM 154 HA LEU A 10 -4.979 11.747 6.577 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.402 14.296 6.621 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.382 12.999 5.939 1.00 0.00 H ATOM 157 HG LEU A 10 -7.621 13.174 8.416 1.00 0.00 H ATOM 158 HD11 LEU A 10 -7.142 10.872 6.849 1.00 0.00 H ATOM 159 HD12 LEU A 10 -8.005 10.955 8.383 1.00 0.00 H ATOM 160 HD13 LEU A 10 -6.274 10.619 8.362 1.00 0.00 H ATOM 161 HD21 LEU A 10 -4.889 13.620 8.351 1.00 0.00 H ATOM 162 HD22 LEU A 10 -4.998 11.962 8.944 1.00 0.00 H ATOM 163 HD23 LEU A 10 -5.825 13.262 9.803 1.00 0.00 H ATOM 164 N THR A 11 -5.625 13.023 3.616 1.00 0.00 N ATOM 165 CA THR A 11 -5.897 12.672 2.228 1.00 0.00 C ATOM 166 C THR A 11 -4.828 11.722 1.696 1.00 0.00 C ATOM 167 O THR A 11 -5.141 10.707 1.073 1.00 0.00 O ATOM 168 CB THR A 11 -5.934 13.936 1.366 1.00 0.00 C ATOM 169 OG1 THR A 11 -7.015 14.759 1.781 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.120 13.550 -0.102 1.00 0.00 C ATOM 171 H THR A 11 -5.479 13.964 3.855 1.00 0.00 H ATOM 172 HA THR A 11 -6.859 12.184 2.172 1.00 0.00 H ATOM 173 HB THR A 11 -5.006 14.475 1.477 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.907 14.941 2.717 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.461 12.527 -0.166 1.00 0.00 H ATOM 176 HG22 THR A 11 -5.178 13.649 -0.623 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.851 14.201 -0.557 1.00 0.00 H ATOM 178 N VAL A 12 -3.568 12.059 1.945 1.00 0.00 N ATOM 179 CA VAL A 12 -2.462 11.229 1.484 1.00 0.00 C ATOM 180 C VAL A 12 -2.514 9.853 2.137 1.00 0.00 C ATOM 181 O VAL A 12 -2.327 8.833 1.475 1.00 0.00 O ATOM 182 CB VAL A 12 -1.129 11.904 1.819 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.026 10.990 1.402 1.00 0.00 C ATOM 184 CG2 VAL A 12 -1.025 13.230 1.063 1.00 0.00 C ATOM 185 H VAL A 12 -3.378 12.881 2.447 1.00 0.00 H ATOM 186 HA VAL A 12 -2.532 11.111 0.413 1.00 0.00 H ATOM 187 HB VAL A 12 -1.075 12.087 2.882 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.901 11.587 1.195 1.00 0.00 H ATOM 189 HG12 VAL A 12 -0.253 10.440 0.515 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.244 10.297 2.201 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.137 13.227 0.449 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.970 14.044 1.770 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.895 13.358 0.436 1.00 0.00 H ATOM 194 N GLY A 13 -2.769 9.831 3.442 1.00 0.00 N ATOM 195 CA GLY A 13 -2.843 8.573 4.176 1.00 0.00 C ATOM 196 C GLY A 13 -3.952 7.685 3.626 1.00 0.00 C ATOM 197 O GLY A 13 -3.772 6.477 3.472 1.00 0.00 O ATOM 198 H GLY A 13 -2.909 10.676 3.918 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.896 8.058 4.088 1.00 0.00 H ATOM 200 HA3 GLY A 13 -3.037 8.782 5.217 1.00 0.00 H ATOM 201 N PHE A 14 -5.097 8.290 3.334 1.00 0.00 N ATOM 202 CA PHE A 14 -6.231 7.544 2.803 1.00 0.00 C ATOM 203 C PHE A 14 -5.874 6.910 1.461 1.00 0.00 C ATOM 204 O PHE A 14 -6.154 5.736 1.225 1.00 0.00 O ATOM 205 CB PHE A 14 -7.433 8.473 2.629 1.00 0.00 C ATOM 206 CG PHE A 14 -8.574 7.708 1.999 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.163 6.640 2.685 1.00 0.00 C ATOM 208 CD2 PHE A 14 -9.041 8.069 0.729 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.220 5.932 2.100 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.098 7.360 0.144 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.688 6.291 0.832 1.00 0.00 C ATOM 212 H PHE A 14 -5.183 9.256 3.480 1.00 0.00 H ATOM 213 HA PHE A 14 -6.493 6.762 3.501 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.741 8.848 3.594 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.158 9.300 1.991 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.802 6.362 3.664 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.587 8.892 0.198 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.676 5.107 2.630 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.458 7.638 -0.833 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.503 5.745 0.382 1.00 0.00 H ATOM 221 N GLY A 15 -5.256 7.698 0.589 1.00 0.00 N ATOM 222 CA GLY A 15 -4.865 7.203 -0.726 1.00 0.00 C ATOM 223 C GLY A 15 -3.878 6.048 -0.602 1.00 0.00 C ATOM 224 O GLY A 15 -3.996 5.041 -1.303 1.00 0.00 O ATOM 225 H GLY A 15 -5.057 8.627 0.832 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.743 6.866 -1.255 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.400 8.003 -1.283 1.00 0.00 H ATOM 228 N ILE A 16 -2.907 6.198 0.292 1.00 0.00 N ATOM 229 CA ILE A 16 -1.904 5.160 0.499 1.00 0.00 C ATOM 230 C ILE A 16 -2.557 3.873 0.987 1.00 0.00 C ATOM 231 O ILE A 16 -2.259 2.789 0.491 1.00 0.00 O ATOM 232 CB ILE A 16 -0.869 5.629 1.522 1.00 0.00 C ATOM 233 CG1 ILE A 16 -0.015 6.746 0.907 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.029 4.455 1.918 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.174 6.136 0.162 1.00 0.00 C ATOM 236 H ILE A 16 -2.865 7.020 0.821 1.00 0.00 H ATOM 237 HA ILE A 16 -1.410 4.966 -0.440 1.00 0.00 H ATOM 238 HB ILE A 16 -1.375 6.005 2.400 1.00 0.00 H ATOM 239 HG12 ILE A 16 -0.616 7.319 0.218 1.00 0.00 H ATOM 240 HG13 ILE A 16 0.347 7.393 1.692 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.272 3.876 1.035 1.00 0.00 H ATOM 242 HG22 ILE A 16 -0.482 3.829 2.626 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.941 4.831 2.362 1.00 0.00 H ATOM 244 HD11 ILE A 16 0.852 5.268 -0.393 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.934 5.841 0.875 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.585 6.860 -0.519 1.00 0.00 H ATOM 247 N LEU A 17 -3.448 4.001 1.964 1.00 0.00 N ATOM 248 CA LEU A 17 -4.140 2.838 2.512 1.00 0.00 C ATOM 249 C LEU A 17 -4.858 2.073 1.405 1.00 0.00 C ATOM 250 O LEU A 17 -4.879 0.843 1.403 1.00 0.00 O ATOM 251 CB LEU A 17 -5.151 3.284 3.568 1.00 0.00 C ATOM 252 CG LEU A 17 -4.452 3.416 4.922 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.115 4.530 5.733 1.00 0.00 C ATOM 254 CD2 LEU A 17 -4.567 2.094 5.684 1.00 0.00 C ATOM 255 H LEU A 17 -3.645 4.893 2.322 1.00 0.00 H ATOM 256 HA LEU A 17 -3.415 2.186 2.974 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.572 4.239 3.281 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.940 2.551 3.642 1.00 0.00 H ATOM 259 HG LEU A 17 -3.410 3.657 4.770 1.00 0.00 H ATOM 260 HD11 LEU A 17 -4.983 4.336 6.787 1.00 0.00 H ATOM 261 HD12 LEU A 17 -6.171 4.565 5.507 1.00 0.00 H ATOM 262 HD13 LEU A 17 -4.661 5.477 5.483 1.00 0.00 H ATOM 263 HD21 LEU A 17 -4.166 1.293 5.080 1.00 0.00 H ATOM 264 HD22 LEU A 17 -5.605 1.894 5.903 1.00 0.00 H ATOM 265 HD23 LEU A 17 -4.011 2.162 6.608 1.00 0.00 H ATOM 266 N ILE A 18 -5.444 2.811 0.466 1.00 0.00 N ATOM 267 CA ILE A 18 -6.163 2.189 -0.644 1.00 0.00 C ATOM 268 C ILE A 18 -5.208 1.350 -1.489 1.00 0.00 C ATOM 269 O ILE A 18 -5.458 0.168 -1.735 1.00 0.00 O ATOM 270 CB ILE A 18 -6.809 3.265 -1.513 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.928 3.950 -0.725 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.394 2.620 -2.771 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.257 5.297 -1.370 1.00 0.00 C ATOM 274 H ILE A 18 -5.392 3.790 0.521 1.00 0.00 H ATOM 275 HA ILE A 18 -6.934 1.548 -0.245 1.00 0.00 H ATOM 276 HB ILE A 18 -6.059 3.992 -1.793 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.808 3.322 -0.731 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.606 4.109 0.293 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.702 2.740 -3.591 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.330 3.098 -3.017 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.562 1.569 -2.592 1.00 0.00 H ATOM 282 HD11 ILE A 18 -7.888 6.095 -0.743 1.00 0.00 H ATOM 283 HD12 ILE A 18 -9.326 5.392 -1.482 1.00 0.00 H ATOM 284 HD13 ILE A 18 -7.791 5.359 -2.342 1.00 0.00 H ATOM 285 N PHE A 19 -4.118 1.968 -1.934 1.00 0.00 N ATOM 286 CA PHE A 19 -3.133 1.266 -2.750 1.00 0.00 C ATOM 287 C PHE A 19 -2.531 0.101 -1.972 1.00 0.00 C ATOM 288 O PHE A 19 -2.274 -0.965 -2.530 1.00 0.00 O ATOM 289 CB PHE A 19 -2.023 2.230 -3.172 1.00 0.00 C ATOM 290 CG PHE A 19 -1.790 2.108 -4.657 1.00 0.00 C ATOM 291 CD1 PHE A 19 -0.894 1.153 -5.149 1.00 0.00 C ATOM 292 CD2 PHE A 19 -2.471 2.950 -5.545 1.00 0.00 C ATOM 293 CE1 PHE A 19 -0.676 1.040 -6.528 1.00 0.00 C ATOM 294 CE2 PHE A 19 -2.256 2.837 -6.923 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.358 1.882 -7.414 1.00 0.00 C ATOM 296 H PHE A 19 -3.976 2.914 -1.706 1.00 0.00 H ATOM 297 HA PHE A 19 -3.619 0.883 -3.634 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.317 3.242 -2.934 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.114 1.986 -2.644 1.00 0.00 H ATOM 300 HD1 PHE A 19 -0.367 0.503 -4.466 1.00 0.00 H ATOM 301 HD2 PHE A 19 -3.163 3.687 -5.166 1.00 0.00 H ATOM 302 HE1 PHE A 19 0.016 0.302 -6.908 1.00 0.00 H ATOM 303 HE2 PHE A 19 -2.781 3.487 -7.608 1.00 0.00 H ATOM 304 HZ PHE A 19 -1.191 1.795 -8.478 1.00 0.00 H ATOM 305 N SER A 20 -2.305 0.311 -0.679 1.00 0.00 N ATOM 306 CA SER A 20 -1.733 -0.730 0.166 1.00 0.00 C ATOM 307 C SER A 20 -2.609 -1.978 0.146 1.00 0.00 C ATOM 308 O SER A 20 -2.111 -3.098 0.032 1.00 0.00 O ATOM 309 CB SER A 20 -1.597 -0.220 1.603 1.00 0.00 C ATOM 310 OG SER A 20 -0.845 -1.157 2.363 1.00 0.00 O ATOM 311 H SER A 20 -2.528 1.179 -0.287 1.00 0.00 H ATOM 312 HA SER A 20 -0.752 -0.985 -0.206 1.00 0.00 H ATOM 313 HB2 SER A 20 -1.086 0.728 1.603 1.00 0.00 H ATOM 314 HB3 SER A 20 -2.581 -0.099 2.034 1.00 0.00 H ATOM 315 HG SER A 20 -1.236 -1.212 3.238 1.00 0.00 H ATOM 316 N LEU A 21 -3.919 -1.777 0.268 1.00 0.00 N ATOM 317 CA LEU A 21 -4.853 -2.895 0.271 1.00 0.00 C ATOM 318 C LEU A 21 -4.833 -3.609 -1.079 1.00 0.00 C ATOM 319 O LEU A 21 -4.701 -4.829 -1.141 1.00 0.00 O ATOM 320 CB LEU A 21 -6.268 -2.390 0.564 1.00 0.00 C ATOM 321 CG LEU A 21 -7.224 -3.581 0.682 1.00 0.00 C ATOM 322 CD1 LEU A 21 -6.825 -4.438 1.887 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.652 -3.070 0.875 1.00 0.00 C ATOM 324 H LEU A 21 -4.260 -0.864 0.361 1.00 0.00 H ATOM 325 HA LEU A 21 -4.560 -3.591 1.039 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.267 -1.827 1.484 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.595 -1.750 -0.243 1.00 0.00 H ATOM 328 HG LEU A 21 -7.175 -4.179 -0.214 1.00 0.00 H ATOM 329 HD11 LEU A 21 -7.706 -4.860 2.339 1.00 0.00 H ATOM 330 HD12 LEU A 21 -6.307 -3.826 2.613 1.00 0.00 H ATOM 331 HD13 LEU A 21 -6.168 -5.233 1.561 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.286 -3.475 0.100 1.00 0.00 H ATOM 333 HD22 LEU A 21 -8.662 -1.993 0.822 1.00 0.00 H ATOM 334 HD23 LEU A 21 -9.020 -3.386 1.841 1.00 0.00 H ATOM 335 N ILE A 22 -4.967 -2.840 -2.153 1.00 0.00 N ATOM 336 CA ILE A 22 -4.968 -3.411 -3.495 1.00 0.00 C ATOM 337 C ILE A 22 -3.739 -4.293 -3.696 1.00 0.00 C ATOM 338 O ILE A 22 -3.799 -5.310 -4.388 1.00 0.00 O ATOM 339 CB ILE A 22 -4.970 -2.293 -4.538 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.324 -1.580 -4.514 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.733 -2.889 -5.926 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.235 -0.286 -5.324 1.00 0.00 C ATOM 343 H ILE A 22 -5.077 -1.872 -2.038 1.00 0.00 H ATOM 344 HA ILE A 22 -5.855 -4.012 -3.624 1.00 0.00 H ATOM 345 HB ILE A 22 -4.184 -1.586 -4.311 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.078 -2.224 -4.944 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.591 -1.347 -3.494 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.299 -2.332 -6.659 1.00 0.00 H ATOM 349 HG22 ILE A 22 -5.052 -3.921 -5.935 1.00 0.00 H ATOM 350 HG23 ILE A 22 -3.682 -2.836 -6.166 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.395 -0.343 -6.000 1.00 0.00 H ATOM 352 HD12 ILE A 22 -6.102 0.549 -4.654 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.144 -0.152 -5.891 1.00 0.00 H ATOM 354 N VAL A 23 -2.625 -3.900 -3.082 1.00 0.00 N ATOM 355 CA VAL A 23 -1.385 -4.664 -3.200 1.00 0.00 C ATOM 356 C VAL A 23 -1.512 -6.000 -2.469 1.00 0.00 C ATOM 357 O VAL A 23 -1.237 -7.063 -3.036 1.00 0.00 O ATOM 358 CB VAL A 23 -0.223 -3.866 -2.613 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.021 -4.752 -2.550 1.00 0.00 C ATOM 360 CG2 VAL A 23 0.059 -2.652 -3.500 1.00 0.00 C ATOM 361 H VAL A 23 -2.642 -3.092 -2.541 1.00 0.00 H ATOM 362 HA VAL A 23 -1.190 -4.854 -4.244 1.00 0.00 H ATOM 363 HB VAL A 23 -0.481 -3.536 -1.617 1.00 0.00 H ATOM 364 HG11 VAL A 23 0.924 -5.563 -3.257 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.127 -5.153 -1.553 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.893 -4.163 -2.796 1.00 0.00 H ATOM 367 HG21 VAL A 23 -0.717 -2.563 -4.248 1.00 0.00 H ATOM 368 HG22 VAL A 23 1.014 -2.777 -3.988 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.078 -1.759 -2.893 1.00 0.00 H ATOM 370 N THR A 24 -1.946 -5.942 -1.214 1.00 0.00 N ATOM 371 CA THR A 24 -2.116 -7.151 -0.419 1.00 0.00 C ATOM 372 C THR A 24 -3.166 -8.060 -1.056 1.00 0.00 C ATOM 373 O THR A 24 -3.111 -9.283 -0.917 1.00 0.00 O ATOM 374 CB THR A 24 -2.551 -6.789 1.004 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.469 -6.162 1.677 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.959 -8.058 1.753 1.00 0.00 C ATOM 377 H THR A 24 -2.154 -5.071 -0.817 1.00 0.00 H ATOM 378 HA THR A 24 -1.180 -7.681 -0.374 1.00 0.00 H ATOM 379 HB THR A 24 -3.390 -6.113 0.963 1.00 0.00 H ATOM 380 HG1 THR A 24 -0.686 -6.253 1.128 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.684 -7.964 2.793 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.457 -8.909 1.322 1.00 0.00 H ATOM 383 HG23 THR A 24 -4.030 -8.192 1.674 1.00 0.00 H ATOM 384 N TYR A 25 -4.117 -7.455 -1.761 1.00 0.00 N ATOM 385 CA TYR A 25 -5.177 -8.220 -2.406 1.00 0.00 C ATOM 386 C TYR A 25 -4.602 -9.082 -3.530 1.00 0.00 C ATOM 387 O TYR A 25 -4.941 -10.259 -3.655 1.00 0.00 O ATOM 388 CB TYR A 25 -6.229 -7.271 -2.985 1.00 0.00 C ATOM 389 CG TYR A 25 -7.234 -8.059 -3.789 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.177 -8.864 -3.138 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.224 -7.987 -5.188 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.109 -9.595 -3.884 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.157 -8.719 -5.934 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.098 -9.524 -5.281 1.00 0.00 C ATOM 395 OH TYR A 25 -10.017 -10.244 -6.016 1.00 0.00 O ATOM 396 H TYR A 25 -4.113 -6.471 -1.832 1.00 0.00 H ATOM 397 HA TYR A 25 -5.649 -8.861 -1.681 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.734 -6.760 -2.179 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.749 -6.544 -3.624 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.185 -8.919 -2.060 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.498 -7.366 -5.692 1.00 0.00 H ATOM 402 HE1 TYR A 25 -9.836 -10.216 -3.379 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.148 -8.663 -7.011 1.00 0.00 H ATOM 404 HH TYR A 25 -9.536 -10.879 -6.553 1.00 0.00 H ATOM 405 N CYS A 26 -3.735 -8.487 -4.342 1.00 0.00 N ATOM 406 CA CYS A 26 -3.123 -9.209 -5.451 1.00 0.00 C ATOM 407 C CYS A 26 -2.348 -10.418 -4.941 1.00 0.00 C ATOM 408 O CYS A 26 -2.378 -11.488 -5.551 1.00 0.00 O ATOM 409 CB CYS A 26 -2.184 -8.280 -6.224 1.00 0.00 C ATOM 410 SG CYS A 26 -3.153 -6.995 -7.054 1.00 0.00 S ATOM 411 H CYS A 26 -3.504 -7.545 -4.194 1.00 0.00 H ATOM 412 HA CYS A 26 -3.903 -9.548 -6.119 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.489 -7.821 -5.539 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.641 -8.852 -6.962 1.00 0.00 H ATOM 415 HG CYS A 26 -3.695 -7.418 -7.725 1.00 0.00 H ATOM 416 N ILE A 27 -1.646 -10.237 -3.829 1.00 0.00 N ATOM 417 CA ILE A 27 -0.864 -11.322 -3.249 1.00 0.00 C ATOM 418 C ILE A 27 -1.780 -12.418 -2.716 1.00 0.00 C ATOM 419 O ILE A 27 -1.578 -13.601 -2.994 1.00 0.00 O ATOM 420 CB ILE A 27 0.004 -10.785 -2.106 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.951 -9.709 -2.651 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.822 -11.931 -1.502 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.837 -10.303 -3.751 1.00 0.00 C ATOM 424 H ILE A 27 -1.656 -9.354 -3.388 1.00 0.00 H ATOM 425 HA ILE A 27 -0.239 -11.747 -4.011 1.00 0.00 H ATOM 426 HB ILE A 27 -0.629 -10.359 -1.342 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.366 -8.894 -3.059 1.00 0.00 H ATOM 428 HG13 ILE A 27 1.572 -9.340 -1.852 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.849 -11.604 -1.378 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.804 -12.777 -2.177 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.414 -12.212 -0.553 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.787 -9.805 -3.754 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.352 -10.170 -4.708 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.991 -11.353 -3.579 1.00 0.00 H ATOM 435 N ASN A 28 -2.791 -12.019 -1.949 1.00 0.00 N ATOM 436 CA ASN A 28 -3.733 -12.978 -1.383 1.00 0.00 C ATOM 437 C ASN A 28 -4.246 -13.925 -2.462 1.00 0.00 C ATOM 438 O ASN A 28 -4.404 -15.123 -2.229 1.00 0.00 O ATOM 439 CB ASN A 28 -4.911 -12.240 -0.747 1.00 0.00 C ATOM 440 CG ASN A 28 -4.509 -11.696 0.620 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.392 -11.935 1.081 1.00 0.00 O ATOM 442 ND2 ASN A 28 -5.357 -10.974 1.301 1.00 0.00 N ATOM 443 H ASN A 28 -2.903 -11.065 -1.760 1.00 0.00 H ATOM 444 HA ASN A 28 -3.230 -13.556 -0.622 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.206 -11.420 -1.386 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.740 -12.921 -0.631 1.00 0.00 H ATOM 447 HD21 ASN A 28 -6.245 -10.785 0.931 1.00 0.00 H ATOM 448 HD22 ASN A 28 -5.106 -10.622 2.180 1.00 0.00 H ATOM 449 N ALA A 29 -4.504 -13.379 -3.647 1.00 0.00 N ATOM 450 CA ALA A 29 -4.999 -14.187 -4.757 1.00 0.00 C ATOM 451 C ALA A 29 -3.942 -15.197 -5.199 1.00 0.00 C ATOM 452 O ALA A 29 -4.216 -16.397 -5.301 1.00 0.00 O ATOM 453 CB ALA A 29 -5.370 -13.284 -5.935 1.00 0.00 C ATOM 454 H ALA A 29 -4.359 -12.419 -3.776 1.00 0.00 H ATOM 455 HA ALA A 29 -5.880 -14.721 -4.436 1.00 0.00 H ATOM 456 HB1 ALA A 29 -4.487 -13.074 -6.519 1.00 0.00 H ATOM 457 HB2 ALA A 29 -5.782 -12.359 -5.561 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.102 -13.782 -6.553 1.00 0.00 H ATOM 459 N LYS A 30 -2.734 -14.703 -5.457 1.00 0.00 N ATOM 460 CA LYS A 30 -1.644 -15.571 -5.885 1.00 0.00 C ATOM 461 C LYS A 30 -1.402 -16.674 -4.860 1.00 0.00 C ATOM 462 O LYS A 30 -0.829 -17.716 -5.179 1.00 0.00 O ATOM 463 CB LYS A 30 -0.365 -14.752 -6.071 1.00 0.00 C ATOM 464 CG LYS A 30 -0.486 -13.893 -7.330 1.00 0.00 C ATOM 465 CD LYS A 30 0.004 -14.691 -8.541 1.00 0.00 C ATOM 466 CE LYS A 30 -0.687 -14.177 -9.806 1.00 0.00 C ATOM 467 NZ LYS A 30 0.225 -14.342 -10.971 1.00 0.00 N ATOM 468 H LYS A 30 -2.575 -13.743 -5.356 1.00 0.00 H ATOM 469 HA LYS A 30 -1.908 -16.024 -6.827 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.222 -14.114 -5.210 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.479 -15.417 -6.170 1.00 0.00 H ATOM 472 HG2 LYS A 30 -1.520 -13.614 -7.475 1.00 0.00 H ATOM 473 HG3 LYS A 30 0.116 -13.004 -7.219 1.00 0.00 H ATOM 474 HD2 LYS A 30 1.074 -14.571 -8.640 1.00 0.00 H ATOM 475 HD3 LYS A 30 -0.228 -15.735 -8.405 1.00 0.00 H ATOM 476 HE2 LYS A 30 -1.593 -14.741 -9.973 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.931 -13.132 -9.684 1.00 0.00 H ATOM 478 HZ1 LYS A 30 -0.025 -15.209 -11.487 1.00 0.00 H ATOM 479 HZ2 LYS A 30 1.206 -14.409 -10.638 1.00 0.00 H ATOM 480 HZ3 LYS A 30 0.127 -13.521 -11.604 1.00 0.00 H ATOM 481 N ALA A 31 -1.841 -16.436 -3.630 1.00 0.00 N ATOM 482 CA ALA A 31 -1.667 -17.417 -2.565 1.00 0.00 C ATOM 483 C ALA A 31 -2.798 -18.439 -2.587 1.00 0.00 C ATOM 484 O ALA A 31 -2.570 -19.638 -2.450 1.00 0.00 O ATOM 485 CB ALA A 31 -1.642 -16.714 -1.206 1.00 0.00 C ATOM 486 H ALA A 31 -2.289 -15.587 -3.434 1.00 0.00 H ATOM 487 HA ALA A 31 -0.730 -17.929 -2.709 1.00 0.00 H ATOM 488 HB1 ALA A 31 -1.506 -15.653 -1.351 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.826 -17.103 -0.613 1.00 0.00 H ATOM 490 HB3 ALA A 31 -2.575 -16.890 -0.691 1.00 0.00 H ATOM 491 N ASP A 32 -4.021 -17.957 -2.759 1.00 0.00 N ATOM 492 CA ASP A 32 -5.184 -18.839 -2.795 1.00 0.00 C ATOM 493 C ASP A 32 -5.108 -19.779 -3.993 1.00 0.00 C ATOM 494 O ASP A 32 -5.798 -20.797 -4.039 1.00 0.00 O ATOM 495 CB ASP A 32 -6.467 -18.009 -2.878 1.00 0.00 C ATOM 496 CG ASP A 32 -6.683 -17.249 -1.573 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.887 -17.430 -0.666 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.643 -16.500 -1.498 1.00 0.00 O ATOM 499 H ASP A 32 -4.147 -16.993 -2.862 1.00 0.00 H ATOM 500 HA ASP A 32 -5.206 -19.424 -1.888 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.386 -17.303 -3.693 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.308 -18.664 -3.053 1.00 0.00 H