ATOM 22 N LYS A 3 -4.709 22.692 10.993 1.00 0.00 N ATOM 23 CA LYS A 3 -5.850 21.998 10.407 1.00 0.00 C ATOM 24 C LYS A 3 -5.596 21.688 8.935 1.00 0.00 C ATOM 25 O LYS A 3 -5.980 20.630 8.438 1.00 0.00 O ATOM 26 CB LYS A 3 -7.108 22.859 10.541 1.00 0.00 C ATOM 27 CG LYS A 3 -7.433 23.056 12.023 1.00 0.00 C ATOM 28 CD LYS A 3 -8.817 23.695 12.162 1.00 0.00 C ATOM 29 CE LYS A 3 -8.789 24.739 13.282 1.00 0.00 C ATOM 30 NZ LYS A 3 -10.183 25.039 13.715 1.00 0.00 N ATOM 31 H LYS A 3 -4.820 23.608 11.322 1.00 0.00 H ATOM 32 HA LYS A 3 -6.006 21.070 10.938 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.938 23.819 10.076 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.937 22.365 10.054 1.00 0.00 H ATOM 35 HG2 LYS A 3 -7.427 22.098 12.523 1.00 0.00 H ATOM 36 HG3 LYS A 3 -6.694 23.702 12.470 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.089 24.172 11.232 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.544 22.933 12.402 1.00 0.00 H ATOM 39 HE2 LYS A 3 -8.226 24.353 14.119 1.00 0.00 H ATOM 40 HE3 LYS A 3 -8.322 25.641 12.919 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -10.333 24.677 14.678 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -10.855 24.581 13.067 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -10.335 26.068 13.702 1.00 0.00 H ATOM 44 N GLU A 4 -4.948 22.619 8.242 1.00 0.00 N ATOM 45 CA GLU A 4 -4.650 22.434 6.828 1.00 0.00 C ATOM 46 C GLU A 4 -3.638 21.311 6.635 1.00 0.00 C ATOM 47 O GLU A 4 -3.778 20.482 5.734 1.00 0.00 O ATOM 48 CB GLU A 4 -4.095 23.732 6.236 1.00 0.00 C ATOM 49 CG GLU A 4 -5.049 24.889 6.550 1.00 0.00 C ATOM 50 CD GLU A 4 -6.352 24.714 5.778 1.00 0.00 C ATOM 51 OE1 GLU A 4 -6.303 24.168 4.688 1.00 0.00 O ATOM 52 OE2 GLU A 4 -7.380 25.129 6.286 1.00 0.00 O ATOM 53 H GLU A 4 -4.667 23.444 8.691 1.00 0.00 H ATOM 54 HA GLU A 4 -5.562 22.176 6.309 1.00 0.00 H ATOM 55 HB2 GLU A 4 -3.126 23.937 6.665 1.00 0.00 H ATOM 56 HB3 GLU A 4 -4.000 23.628 5.165 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.259 24.906 7.608 1.00 0.00 H ATOM 58 HG3 GLU A 4 -4.587 25.821 6.260 1.00 0.00 H ATOM 59 N LEU A 5 -2.620 21.288 7.488 1.00 0.00 N ATOM 60 CA LEU A 5 -1.589 20.260 7.402 1.00 0.00 C ATOM 61 C LEU A 5 -2.190 18.880 7.639 1.00 0.00 C ATOM 62 O LEU A 5 -1.837 17.914 6.963 1.00 0.00 O ATOM 63 CB LEU A 5 -0.495 20.526 8.441 1.00 0.00 C ATOM 64 CG LEU A 5 0.410 21.663 7.959 1.00 0.00 C ATOM 65 CD1 LEU A 5 0.986 22.402 9.169 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.559 21.088 7.124 1.00 0.00 C ATOM 67 H LEU A 5 -2.560 21.974 8.186 1.00 0.00 H ATOM 68 HA LEU A 5 -1.151 20.287 6.418 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.951 20.802 9.380 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.096 19.632 8.577 1.00 0.00 H ATOM 71 HG LEU A 5 -0.166 22.352 7.359 1.00 0.00 H ATOM 72 HD11 LEU A 5 0.238 23.064 9.578 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.848 22.976 8.863 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.281 21.682 9.920 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.158 20.521 6.299 1.00 0.00 H ATOM 76 HD22 LEU A 5 2.165 20.443 7.744 1.00 0.00 H ATOM 77 HD23 LEU A 5 2.165 21.896 6.744 1.00 0.00 H ATOM 78 N GLU A 6 -3.099 18.792 8.604 1.00 0.00 N ATOM 79 CA GLU A 6 -3.740 17.523 8.921 1.00 0.00 C ATOM 80 C GLU A 6 -4.591 17.041 7.751 1.00 0.00 C ATOM 81 O GLU A 6 -4.639 15.848 7.458 1.00 0.00 O ATOM 82 CB GLU A 6 -4.618 17.681 10.165 1.00 0.00 C ATOM 83 CG GLU A 6 -3.742 17.636 11.417 1.00 0.00 C ATOM 84 CD GLU A 6 -3.394 16.190 11.758 1.00 0.00 C ATOM 85 OE1 GLU A 6 -4.268 15.348 11.642 1.00 0.00 O ATOM 86 OE2 GLU A 6 -2.257 15.948 12.131 1.00 0.00 O ATOM 87 H GLU A 6 -3.342 19.595 9.111 1.00 0.00 H ATOM 88 HA GLU A 6 -2.977 16.787 9.127 1.00 0.00 H ATOM 89 HB2 GLU A 6 -5.136 18.628 10.121 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.338 16.877 10.202 1.00 0.00 H ATOM 91 HG2 GLU A 6 -2.832 18.191 11.239 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.276 18.079 12.245 1.00 0.00 H ATOM 93 N LEU A 7 -5.262 17.975 7.086 1.00 0.00 N ATOM 94 CA LEU A 7 -6.109 17.628 5.951 1.00 0.00 C ATOM 95 C LEU A 7 -5.276 17.041 4.815 1.00 0.00 C ATOM 96 O LEU A 7 -5.659 16.043 4.204 1.00 0.00 O ATOM 97 CB LEU A 7 -6.850 18.871 5.456 1.00 0.00 C ATOM 98 CG LEU A 7 -8.071 19.122 6.343 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.414 20.612 6.330 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.264 18.321 5.814 1.00 0.00 C ATOM 101 H LEU A 7 -5.189 18.913 7.364 1.00 0.00 H ATOM 102 HA LEU A 7 -6.835 16.895 6.267 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.188 19.725 5.504 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.170 18.720 4.436 1.00 0.00 H ATOM 105 HG LEU A 7 -7.849 18.814 7.354 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.358 20.768 6.831 1.00 0.00 H ATOM 107 HD12 LEU A 7 -8.486 20.957 5.310 1.00 0.00 H ATOM 108 HD13 LEU A 7 -7.640 21.163 6.843 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.902 18.041 6.638 1.00 0.00 H ATOM 110 HD22 LEU A 7 -8.909 17.430 5.315 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.823 18.926 5.116 1.00 0.00 H ATOM 112 N ILE A 8 -4.136 17.667 4.542 1.00 0.00 N ATOM 113 CA ILE A 8 -3.255 17.199 3.478 1.00 0.00 C ATOM 114 C ILE A 8 -2.655 15.843 3.836 1.00 0.00 C ATOM 115 O ILE A 8 -2.494 14.978 2.975 1.00 0.00 O ATOM 116 CB ILE A 8 -2.133 18.211 3.245 1.00 0.00 C ATOM 117 CG1 ILE A 8 -2.731 19.524 2.734 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.155 17.660 2.206 1.00 0.00 C ATOM 119 CD1 ILE A 8 -1.695 20.642 2.861 1.00 0.00 C ATOM 120 H ILE A 8 -3.882 18.456 5.065 1.00 0.00 H ATOM 121 HA ILE A 8 -3.828 17.098 2.568 1.00 0.00 H ATOM 122 HB ILE A 8 -1.609 18.388 4.173 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.014 19.411 1.697 1.00 0.00 H ATOM 124 HG13 ILE A 8 -3.602 19.775 3.319 1.00 0.00 H ATOM 125 HG21 ILE A 8 -0.754 18.474 1.620 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.672 16.970 1.556 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.348 17.146 2.707 1.00 0.00 H ATOM 128 HD11 ILE A 8 -1.826 21.148 3.805 1.00 0.00 H ATOM 129 HD12 ILE A 8 -1.824 21.347 2.054 1.00 0.00 H ATOM 130 HD13 ILE A 8 -0.701 20.219 2.816 1.00 0.00 H ATOM 131 N THR A 9 -2.324 15.666 5.111 1.00 0.00 N ATOM 132 CA THR A 9 -1.741 14.412 5.574 1.00 0.00 C ATOM 133 C THR A 9 -2.771 13.289 5.531 1.00 0.00 C ATOM 134 O THR A 9 -2.448 12.152 5.184 1.00 0.00 O ATOM 135 CB THR A 9 -1.221 14.575 7.005 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.252 15.613 7.039 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.583 13.264 7.474 1.00 0.00 C ATOM 138 H THR A 9 -2.475 16.391 5.753 1.00 0.00 H ATOM 139 HA THR A 9 -0.913 14.155 4.930 1.00 0.00 H ATOM 140 HB THR A 9 -2.041 14.825 7.659 1.00 0.00 H ATOM 141 HG1 THR A 9 0.326 15.506 6.280 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.374 12.637 6.619 1.00 0.00 H ATOM 143 HG22 THR A 9 -1.264 12.752 8.138 1.00 0.00 H ATOM 144 HG23 THR A 9 0.337 13.478 7.997 1.00 0.00 H ATOM 145 N LEU A 10 -4.010 13.613 5.886 1.00 0.00 N ATOM 146 CA LEU A 10 -5.081 12.624 5.885 1.00 0.00 C ATOM 147 C LEU A 10 -5.294 12.069 4.480 1.00 0.00 C ATOM 148 O LEU A 10 -5.437 10.861 4.295 1.00 0.00 O ATOM 149 CB LEU A 10 -6.379 13.259 6.390 1.00 0.00 C ATOM 150 CG LEU A 10 -6.443 13.154 7.915 1.00 0.00 C ATOM 151 CD1 LEU A 10 -7.250 14.329 8.475 1.00 0.00 C ATOM 152 CD2 LEU A 10 -7.121 11.839 8.307 1.00 0.00 C ATOM 153 H LEU A 10 -4.208 14.534 6.155 1.00 0.00 H ATOM 154 HA LEU A 10 -4.809 11.812 6.542 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.407 14.299 6.097 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.223 12.740 5.961 1.00 0.00 H ATOM 157 HG LEU A 10 -5.443 13.182 8.321 1.00 0.00 H ATOM 158 HD11 LEU A 10 -6.600 15.180 8.610 1.00 0.00 H ATOM 159 HD12 LEU A 10 -7.680 14.050 9.424 1.00 0.00 H ATOM 160 HD13 LEU A 10 -8.040 14.585 7.784 1.00 0.00 H ATOM 161 HD21 LEU A 10 -6.784 11.051 7.650 1.00 0.00 H ATOM 162 HD22 LEU A 10 -8.192 11.947 8.219 1.00 0.00 H ATOM 163 HD23 LEU A 10 -6.866 11.592 9.326 1.00 0.00 H ATOM 164 N THR A 11 -5.313 12.957 3.492 1.00 0.00 N ATOM 165 CA THR A 11 -5.509 12.540 2.110 1.00 0.00 C ATOM 166 C THR A 11 -4.385 11.607 1.668 1.00 0.00 C ATOM 167 O THR A 11 -4.635 10.567 1.058 1.00 0.00 O ATOM 168 CB THR A 11 -5.548 13.764 1.193 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.626 14.604 1.578 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.739 13.314 -0.256 1.00 0.00 C ATOM 171 H THR A 11 -5.192 13.909 3.696 1.00 0.00 H ATOM 172 HA THR A 11 -6.449 12.016 2.032 1.00 0.00 H ATOM 173 HB THR A 11 -4.619 14.306 1.276 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.452 14.921 2.468 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.579 12.637 -0.315 1.00 0.00 H ATOM 176 HG22 THR A 11 -4.847 12.812 -0.599 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.929 14.176 -0.878 1.00 0.00 H ATOM 178 N VAL A 12 -3.150 11.987 1.981 1.00 0.00 N ATOM 179 CA VAL A 12 -1.995 11.179 1.612 1.00 0.00 C ATOM 180 C VAL A 12 -2.105 9.782 2.215 1.00 0.00 C ATOM 181 O VAL A 12 -1.940 8.779 1.519 1.00 0.00 O ATOM 182 CB VAL A 12 -0.710 11.848 2.103 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.475 10.907 1.883 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.481 13.146 1.325 1.00 0.00 C ATOM 185 H VAL A 12 -3.013 12.826 2.470 1.00 0.00 H ATOM 186 HA VAL A 12 -1.953 11.093 0.538 1.00 0.00 H ATOM 187 HB VAL A 12 -0.801 12.070 3.158 1.00 0.00 H ATOM 188 HG11 VAL A 12 1.390 11.480 1.864 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.354 10.390 0.942 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.518 10.187 2.687 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.073 12.916 0.352 1.00 0.00 H ATOM 192 HG22 VAL A 12 0.212 13.773 1.866 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.421 13.667 1.208 1.00 0.00 H ATOM 194 N GLY A 13 -2.384 9.723 3.513 1.00 0.00 N ATOM 195 CA GLY A 13 -2.515 8.444 4.199 1.00 0.00 C ATOM 196 C GLY A 13 -3.653 7.623 3.604 1.00 0.00 C ATOM 197 O GLY A 13 -3.537 6.408 3.438 1.00 0.00 O ATOM 198 H GLY A 13 -2.507 10.555 4.016 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.589 7.894 4.102 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.716 8.620 5.245 1.00 0.00 H ATOM 201 N PHE A 14 -4.754 8.291 3.286 1.00 0.00 N ATOM 202 CA PHE A 14 -5.907 7.610 2.709 1.00 0.00 C ATOM 203 C PHE A 14 -5.550 7.009 1.353 1.00 0.00 C ATOM 204 O PHE A 14 -5.779 5.824 1.112 1.00 0.00 O ATOM 205 CB PHE A 14 -7.067 8.593 2.546 1.00 0.00 C ATOM 206 CG PHE A 14 -8.192 7.925 1.793 1.00 0.00 C ATOM 207 CD1 PHE A 14 -9.014 6.995 2.442 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.414 8.234 0.446 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.058 6.376 1.745 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.458 7.615 -0.251 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.280 6.686 0.397 1.00 0.00 C ATOM 212 H PHE A 14 -4.794 9.258 3.440 1.00 0.00 H ATOM 213 HA PHE A 14 -6.213 6.818 3.375 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.418 8.900 3.520 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.731 9.458 1.995 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.842 6.757 3.482 1.00 0.00 H ATOM 217 HD2 PHE A 14 -7.780 8.951 -0.055 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.692 5.660 2.246 1.00 0.00 H ATOM 219 HE2 PHE A 14 -9.629 7.854 -1.291 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.085 6.209 -0.140 1.00 0.00 H ATOM 221 N GLY A 15 -4.989 7.832 0.473 1.00 0.00 N ATOM 222 CA GLY A 15 -4.608 7.369 -0.856 1.00 0.00 C ATOM 223 C GLY A 15 -3.722 6.132 -0.770 1.00 0.00 C ATOM 224 O GLY A 15 -3.842 5.211 -1.581 1.00 0.00 O ATOM 225 H GLY A 15 -4.828 8.767 0.722 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.499 7.132 -1.418 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.068 8.155 -1.364 1.00 0.00 H ATOM 228 N ILE A 16 -2.835 6.115 0.219 1.00 0.00 N ATOM 229 CA ILE A 16 -1.932 4.987 0.407 1.00 0.00 C ATOM 230 C ILE A 16 -2.698 3.754 0.867 1.00 0.00 C ATOM 231 O ILE A 16 -2.428 2.641 0.417 1.00 0.00 O ATOM 232 CB ILE A 16 -0.860 5.338 1.442 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.124 6.340 0.836 1.00 0.00 C ATOM 234 CG2 ILE A 16 -0.111 4.069 1.854 1.00 0.00 C ATOM 235 CD1 ILE A 16 0.829 7.107 1.956 1.00 0.00 C ATOM 236 H ILE A 16 -2.790 6.875 0.833 1.00 0.00 H ATOM 237 HA ILE A 16 -1.446 4.766 -0.532 1.00 0.00 H ATOM 238 HB ILE A 16 -1.332 5.775 2.311 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.857 5.810 0.244 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.411 7.036 0.206 1.00 0.00 H ATOM 241 HG21 ILE A 16 -0.045 3.401 1.009 1.00 0.00 H ATOM 242 HG22 ILE A 16 -0.645 3.583 2.657 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.881 4.330 2.187 1.00 0.00 H ATOM 244 HD11 ILE A 16 0.145 7.821 2.389 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.684 7.628 1.552 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.157 6.415 2.716 1.00 0.00 H ATOM 247 N LEU A 17 -3.652 3.960 1.767 1.00 0.00 N ATOM 248 CA LEU A 17 -4.451 2.855 2.283 1.00 0.00 C ATOM 249 C LEU A 17 -5.132 2.107 1.142 1.00 0.00 C ATOM 250 O LEU A 17 -5.226 0.879 1.162 1.00 0.00 O ATOM 251 CB LEU A 17 -5.513 3.387 3.249 1.00 0.00 C ATOM 252 CG LEU A 17 -6.110 2.224 4.046 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.301 2.015 5.327 1.00 0.00 C ATOM 254 CD2 LEU A 17 -7.563 2.548 4.409 1.00 0.00 C ATOM 255 H LEU A 17 -3.818 4.868 2.093 1.00 0.00 H ATOM 256 HA LEU A 17 -3.804 2.174 2.816 1.00 0.00 H ATOM 257 HB2 LEU A 17 -5.061 4.095 3.929 1.00 0.00 H ATOM 258 HB3 LEU A 17 -6.296 3.876 2.689 1.00 0.00 H ATOM 259 HG LEU A 17 -6.078 1.326 3.448 1.00 0.00 H ATOM 260 HD11 LEU A 17 -5.659 2.688 6.092 1.00 0.00 H ATOM 261 HD12 LEU A 17 -4.258 2.214 5.130 1.00 0.00 H ATOM 262 HD13 LEU A 17 -5.416 0.995 5.662 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.858 1.960 5.266 1.00 0.00 H ATOM 264 HD22 LEU A 17 -8.204 2.312 3.573 1.00 0.00 H ATOM 265 HD23 LEU A 17 -7.650 3.598 4.645 1.00 0.00 H ATOM 266 N ILE A 18 -5.616 2.854 0.155 1.00 0.00 N ATOM 267 CA ILE A 18 -6.304 2.246 -0.984 1.00 0.00 C ATOM 268 C ILE A 18 -5.332 1.411 -1.804 1.00 0.00 C ATOM 269 O ILE A 18 -5.593 0.245 -2.104 1.00 0.00 O ATOM 270 CB ILE A 18 -6.907 3.347 -1.867 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.870 4.217 -1.047 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.669 2.710 -3.033 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.907 3.350 -0.330 1.00 0.00 C ATOM 274 H ILE A 18 -5.518 3.832 0.194 1.00 0.00 H ATOM 275 HA ILE A 18 -7.086 1.600 -0.625 1.00 0.00 H ATOM 276 HB ILE A 18 -6.110 3.965 -2.260 1.00 0.00 H ATOM 277 HG12 ILE A 18 -7.308 4.771 -0.313 1.00 0.00 H ATOM 278 HG13 ILE A 18 -8.376 4.908 -1.703 1.00 0.00 H ATOM 279 HG21 ILE A 18 -8.238 3.470 -3.548 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.341 1.955 -2.652 1.00 0.00 H ATOM 281 HG23 ILE A 18 -6.970 2.256 -3.719 1.00 0.00 H ATOM 282 HD11 ILE A 18 -8.482 2.971 0.587 1.00 0.00 H ATOM 283 HD12 ILE A 18 -9.193 2.527 -0.962 1.00 0.00 H ATOM 284 HD13 ILE A 18 -9.777 3.947 -0.103 1.00 0.00 H ATOM 285 N PHE A 19 -4.216 2.018 -2.163 1.00 0.00 N ATOM 286 CA PHE A 19 -3.202 1.322 -2.951 1.00 0.00 C ATOM 287 C PHE A 19 -2.731 0.071 -2.222 1.00 0.00 C ATOM 288 O PHE A 19 -2.633 -1.006 -2.809 1.00 0.00 O ATOM 289 CB PHE A 19 -2.003 2.237 -3.205 1.00 0.00 C ATOM 290 CG PHE A 19 -1.683 2.251 -4.682 1.00 0.00 C ATOM 291 CD1 PHE A 19 -1.187 1.099 -5.303 1.00 0.00 C ATOM 292 CD2 PHE A 19 -1.887 3.417 -5.429 1.00 0.00 C ATOM 293 CE1 PHE A 19 -0.891 1.114 -6.672 1.00 0.00 C ATOM 294 CE2 PHE A 19 -1.591 3.432 -6.798 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.093 2.280 -7.419 1.00 0.00 C ATOM 296 H PHE A 19 -4.074 2.950 -1.892 1.00 0.00 H ATOM 297 HA PHE A 19 -3.630 1.035 -3.899 1.00 0.00 H ATOM 298 HB2 PHE A 19 -2.236 3.237 -2.874 1.00 0.00 H ATOM 299 HB3 PHE A 19 -1.148 1.867 -2.658 1.00 0.00 H ATOM 300 HD1 PHE A 19 -1.030 0.199 -4.728 1.00 0.00 H ATOM 301 HD2 PHE A 19 -2.270 4.306 -4.951 1.00 0.00 H ATOM 302 HE1 PHE A 19 -0.506 0.226 -7.151 1.00 0.00 H ATOM 303 HE2 PHE A 19 -1.748 4.331 -7.374 1.00 0.00 H ATOM 304 HZ PHE A 19 -0.867 2.292 -8.475 1.00 0.00 H ATOM 305 N SER A 20 -2.438 0.222 -0.935 1.00 0.00 N ATOM 306 CA SER A 20 -1.977 -0.903 -0.133 1.00 0.00 C ATOM 307 C SER A 20 -2.985 -2.033 -0.185 1.00 0.00 C ATOM 308 O SER A 20 -2.616 -3.205 -0.239 1.00 0.00 O ATOM 309 CB SER A 20 -1.789 -0.474 1.318 1.00 0.00 C ATOM 310 OG SER A 20 -0.801 0.543 1.382 1.00 0.00 O ATOM 311 H SER A 20 -2.536 1.102 -0.518 1.00 0.00 H ATOM 312 HA SER A 20 -1.035 -1.252 -0.523 1.00 0.00 H ATOM 313 HB2 SER A 20 -2.719 -0.092 1.707 1.00 0.00 H ATOM 314 HB3 SER A 20 -1.481 -1.329 1.907 1.00 0.00 H ATOM 315 HG SER A 20 -0.479 0.585 2.284 1.00 0.00 H ATOM 316 N LEU A 21 -4.262 -1.682 -0.154 1.00 0.00 N ATOM 317 CA LEU A 21 -5.300 -2.699 -0.182 1.00 0.00 C ATOM 318 C LEU A 21 -5.220 -3.505 -1.466 1.00 0.00 C ATOM 319 O LEU A 21 -5.135 -4.729 -1.434 1.00 0.00 O ATOM 320 CB LEU A 21 -6.685 -2.049 -0.051 1.00 0.00 C ATOM 321 CG LEU A 21 -7.820 -3.107 -0.071 1.00 0.00 C ATOM 322 CD1 LEU A 21 -8.067 -3.646 -1.489 1.00 0.00 C ATOM 323 CD2 LEU A 21 -7.482 -4.283 0.854 1.00 0.00 C ATOM 324 H LEU A 21 -4.506 -0.734 -0.101 1.00 0.00 H ATOM 325 HA LEU A 21 -5.132 -3.353 0.651 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.726 -1.510 0.881 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.827 -1.350 -0.861 1.00 0.00 H ATOM 328 HG LEU A 21 -8.727 -2.640 0.282 1.00 0.00 H ATOM 329 HD11 LEU A 21 -9.129 -3.754 -1.649 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.594 -4.610 -1.598 1.00 0.00 H ATOM 331 HD13 LEU A 21 -7.663 -2.965 -2.223 1.00 0.00 H ATOM 332 HD21 LEU A 21 -8.379 -4.833 1.077 1.00 0.00 H ATOM 333 HD22 LEU A 21 -7.053 -3.907 1.774 1.00 0.00 H ATOM 334 HD23 LEU A 21 -6.776 -4.939 0.364 1.00 0.00 H ATOM 335 N ILE A 22 -5.257 -2.812 -2.596 1.00 0.00 N ATOM 336 CA ILE A 22 -5.194 -3.481 -3.890 1.00 0.00 C ATOM 337 C ILE A 22 -3.960 -4.370 -3.979 1.00 0.00 C ATOM 338 O ILE A 22 -3.963 -5.392 -4.668 1.00 0.00 O ATOM 339 CB ILE A 22 -5.166 -2.443 -5.013 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.540 -1.774 -5.126 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.819 -3.126 -6.337 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.401 -0.441 -5.862 1.00 0.00 C ATOM 343 H ILE A 22 -5.331 -1.834 -2.559 1.00 0.00 H ATOM 344 HA ILE A 22 -6.073 -4.095 -4.007 1.00 0.00 H ATOM 345 HB ILE A 22 -4.418 -1.695 -4.790 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.210 -2.422 -5.673 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.937 -1.600 -4.137 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.293 -2.596 -7.149 1.00 0.00 H ATOM 349 HG22 ILE A 22 -5.170 -4.147 -6.318 1.00 0.00 H ATOM 350 HG23 ILE A 22 -3.748 -3.116 -6.477 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.623 -0.521 -6.607 1.00 0.00 H ATOM 352 HD12 ILE A 22 -6.143 0.334 -5.156 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.337 -0.196 -6.343 1.00 0.00 H ATOM 354 N VAL A 23 -2.907 -3.975 -3.276 1.00 0.00 N ATOM 355 CA VAL A 23 -1.663 -4.734 -3.274 1.00 0.00 C ATOM 356 C VAL A 23 -1.802 -5.985 -2.418 1.00 0.00 C ATOM 357 O VAL A 23 -1.493 -7.092 -2.860 1.00 0.00 O ATOM 358 CB VAL A 23 -0.522 -3.865 -2.740 1.00 0.00 C ATOM 359 CG1 VAL A 23 0.772 -4.681 -2.718 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.340 -2.647 -3.649 1.00 0.00 C ATOM 361 H VAL A 23 -2.971 -3.162 -2.743 1.00 0.00 H ATOM 362 HA VAL A 23 -1.432 -5.028 -4.287 1.00 0.00 H ATOM 363 HB VAL A 23 -0.760 -3.538 -1.738 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.594 -4.059 -3.039 1.00 0.00 H ATOM 365 HG12 VAL A 23 0.677 -5.524 -3.386 1.00 0.00 H ATOM 366 HG13 VAL A 23 0.957 -5.035 -1.716 1.00 0.00 H ATOM 367 HG21 VAL A 23 0.519 -2.799 -4.288 1.00 0.00 H ATOM 368 HG22 VAL A 23 -0.186 -1.766 -3.045 1.00 0.00 H ATOM 369 HG23 VAL A 23 -1.221 -2.516 -4.258 1.00 0.00 H ATOM 370 N THR A 24 -2.271 -5.799 -1.188 1.00 0.00 N ATOM 371 CA THR A 24 -2.454 -6.918 -0.274 1.00 0.00 C ATOM 372 C THR A 24 -3.455 -7.910 -0.850 1.00 0.00 C ATOM 373 O THR A 24 -3.364 -9.114 -0.607 1.00 0.00 O ATOM 374 CB THR A 24 -2.951 -6.413 1.084 1.00 0.00 C ATOM 375 OG1 THR A 24 -2.027 -5.465 1.602 1.00 0.00 O ATOM 376 CG2 THR A 24 -3.074 -7.589 2.054 1.00 0.00 C ATOM 377 H THR A 24 -2.503 -4.894 -0.894 1.00 0.00 H ATOM 378 HA THR A 24 -1.507 -7.416 -0.136 1.00 0.00 H ATOM 379 HB THR A 24 -3.917 -5.948 0.965 1.00 0.00 H ATOM 380 HG1 THR A 24 -2.529 -4.734 1.970 1.00 0.00 H ATOM 381 HG21 THR A 24 -3.247 -7.217 3.053 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.162 -8.168 2.039 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.901 -8.217 1.756 1.00 0.00 H ATOM 384 N TYR A 25 -4.411 -7.393 -1.617 1.00 0.00 N ATOM 385 CA TYR A 25 -5.430 -8.246 -2.223 1.00 0.00 C ATOM 386 C TYR A 25 -4.819 -9.131 -3.305 1.00 0.00 C ATOM 387 O TYR A 25 -5.023 -10.346 -3.314 1.00 0.00 O ATOM 388 CB TYR A 25 -6.539 -7.388 -2.831 1.00 0.00 C ATOM 389 CG TYR A 25 -7.510 -8.272 -3.579 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.515 -8.956 -2.884 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.404 -8.407 -4.968 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.415 -9.773 -3.578 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.305 -9.226 -5.663 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.309 -9.908 -4.968 1.00 0.00 C ATOM 395 OH TYR A 25 -10.196 -10.715 -5.652 1.00 0.00 O ATOM 396 H TYR A 25 -4.433 -6.422 -1.776 1.00 0.00 H ATOM 397 HA TYR A 25 -5.859 -8.875 -1.457 1.00 0.00 H ATOM 398 HB2 TYR A 25 -7.063 -6.865 -2.045 1.00 0.00 H ATOM 399 HB3 TYR A 25 -6.108 -6.672 -3.514 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.596 -8.850 -1.812 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.629 -7.882 -5.505 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.190 -10.300 -3.042 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.222 -9.331 -6.734 1.00 0.00 H ATOM 404 HH TYR A 25 -10.231 -10.413 -6.563 1.00 0.00 H ATOM 405 N CYS A 26 -4.075 -8.514 -4.216 1.00 0.00 N ATOM 406 CA CYS A 26 -3.442 -9.256 -5.299 1.00 0.00 C ATOM 407 C CYS A 26 -2.585 -10.385 -4.740 1.00 0.00 C ATOM 408 O CYS A 26 -2.557 -11.488 -5.286 1.00 0.00 O ATOM 409 CB CYS A 26 -2.571 -8.317 -6.134 1.00 0.00 C ATOM 410 SG CYS A 26 -3.606 -7.023 -6.860 1.00 0.00 S ATOM 411 H CYS A 26 -3.951 -7.542 -4.161 1.00 0.00 H ATOM 412 HA CYS A 26 -4.209 -9.677 -5.932 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.820 -7.866 -5.503 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.090 -8.877 -6.922 1.00 0.00 H ATOM 415 HG CYS A 26 -3.037 -6.286 -7.099 1.00 0.00 H ATOM 416 N ILE A 27 -1.884 -10.102 -3.644 1.00 0.00 N ATOM 417 CA ILE A 27 -1.028 -11.103 -3.018 1.00 0.00 C ATOM 418 C ILE A 27 -1.860 -12.267 -2.489 1.00 0.00 C ATOM 419 O ILE A 27 -1.549 -13.428 -2.745 1.00 0.00 O ATOM 420 CB ILE A 27 -0.242 -10.471 -1.865 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.827 -9.535 -2.433 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.435 -11.569 -1.039 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.338 -8.612 -1.326 1.00 0.00 C ATOM 424 H ILE A 27 -1.947 -9.205 -3.251 1.00 0.00 H ATOM 425 HA ILE A 27 -0.330 -11.476 -3.752 1.00 0.00 H ATOM 426 HB ILE A 27 -0.916 -9.911 -1.235 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.647 -10.120 -2.823 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.399 -8.941 -3.226 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.195 -11.129 -0.413 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.889 -12.291 -1.702 1.00 0.00 H ATOM 431 HG23 ILE A 27 -0.301 -12.061 -0.419 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.354 -8.313 -1.546 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.314 -9.135 -0.382 1.00 0.00 H ATOM 434 HD13 ILE A 27 0.710 -7.735 -1.269 1.00 0.00 H ATOM 435 N ASN A 28 -2.917 -11.944 -1.751 1.00 0.00 N ATOM 436 CA ASN A 28 -3.785 -12.972 -1.189 1.00 0.00 C ATOM 437 C ASN A 28 -4.282 -13.909 -2.283 1.00 0.00 C ATOM 438 O ASN A 28 -4.300 -15.127 -2.109 1.00 0.00 O ATOM 439 CB ASN A 28 -4.981 -12.321 -0.491 1.00 0.00 C ATOM 440 CG ASN A 28 -4.574 -11.842 0.899 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.836 -12.531 1.603 1.00 0.00 O ATOM 442 ND2 ASN A 28 -5.016 -10.696 1.339 1.00 0.00 N ATOM 443 H ASN A 28 -3.116 -11.000 -1.578 1.00 0.00 H ATOM 444 HA ASN A 28 -3.227 -13.545 -0.465 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.321 -11.479 -1.074 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.778 -13.041 -0.401 1.00 0.00 H ATOM 447 HD21 ASN A 28 -5.603 -10.150 0.778 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.759 -10.382 2.231 1.00 0.00 H ATOM 449 N ALA A 29 -4.685 -13.333 -3.410 1.00 0.00 N ATOM 450 CA ALA A 29 -5.182 -14.127 -4.528 1.00 0.00 C ATOM 451 C ALA A 29 -4.095 -15.068 -5.041 1.00 0.00 C ATOM 452 O ALA A 29 -4.336 -16.259 -5.242 1.00 0.00 O ATOM 453 CB ALA A 29 -5.641 -13.208 -5.660 1.00 0.00 C ATOM 454 H ALA A 29 -4.646 -12.357 -3.492 1.00 0.00 H ATOM 455 HA ALA A 29 -6.023 -14.714 -4.192 1.00 0.00 H ATOM 456 HB1 ALA A 29 -5.640 -12.184 -5.316 1.00 0.00 H ATOM 457 HB2 ALA A 29 -6.640 -13.483 -5.965 1.00 0.00 H ATOM 458 HB3 ALA A 29 -4.969 -13.308 -6.499 1.00 0.00 H ATOM 459 N LYS A 30 -2.902 -14.527 -5.250 1.00 0.00 N ATOM 460 CA LYS A 30 -1.789 -15.328 -5.743 1.00 0.00 C ATOM 461 C LYS A 30 -1.405 -16.398 -4.726 1.00 0.00 C ATOM 462 O LYS A 30 -1.126 -17.540 -5.086 1.00 0.00 O ATOM 463 CB LYS A 30 -0.582 -14.431 -6.024 1.00 0.00 C ATOM 464 CG LYS A 30 -0.910 -13.482 -7.178 1.00 0.00 C ATOM 465 CD LYS A 30 0.165 -12.397 -7.271 1.00 0.00 C ATOM 466 CE LYS A 30 0.289 -11.921 -8.719 1.00 0.00 C ATOM 467 NZ LYS A 30 -1.070 -11.716 -9.293 1.00 0.00 N ATOM 468 H LYS A 30 -2.766 -13.572 -5.072 1.00 0.00 H ATOM 469 HA LYS A 30 -2.084 -15.810 -6.657 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.346 -13.856 -5.141 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.267 -15.041 -6.293 1.00 0.00 H ATOM 472 HG2 LYS A 30 -0.941 -14.039 -8.104 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.870 -13.020 -7.004 1.00 0.00 H ATOM 474 HD2 LYS A 30 -0.109 -11.564 -6.640 1.00 0.00 H ATOM 475 HD3 LYS A 30 1.112 -12.802 -6.945 1.00 0.00 H ATOM 476 HE2 LYS A 30 0.836 -10.990 -8.747 1.00 0.00 H ATOM 477 HE3 LYS A 30 0.816 -12.665 -9.300 1.00 0.00 H ATOM 478 HZ1 LYS A 30 -1.009 -11.076 -10.110 1.00 0.00 H ATOM 479 HZ2 LYS A 30 -1.691 -11.295 -8.573 1.00 0.00 H ATOM 480 HZ3 LYS A 30 -1.461 -12.631 -9.597 1.00 0.00 H ATOM 481 N ALA A 31 -1.392 -16.017 -3.457 1.00 0.00 N ATOM 482 CA ALA A 31 -1.037 -16.949 -2.392 1.00 0.00 C ATOM 483 C ALA A 31 -2.040 -18.099 -2.331 1.00 0.00 C ATOM 484 O ALA A 31 -1.661 -19.266 -2.165 1.00 0.00 O ATOM 485 CB ALA A 31 -1.006 -16.215 -1.047 1.00 0.00 C ATOM 486 H ALA A 31 -1.623 -15.093 -3.233 1.00 0.00 H ATOM 487 HA ALA A 31 -0.058 -17.347 -2.591 1.00 0.00 H ATOM 488 HB1 ALA A 31 -0.825 -15.164 -1.215 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.215 -16.623 -0.435 1.00 0.00 H ATOM 490 HB3 ALA A 31 -1.952 -16.342 -0.544 1.00 0.00 H ATOM 491 N ASP A 32 -3.317 -17.765 -2.472 1.00 0.00 N ATOM 492 CA ASP A 32 -4.371 -18.770 -2.432 1.00 0.00 C ATOM 493 C ASP A 32 -4.157 -19.820 -3.515 1.00 0.00 C ATOM 494 O ASP A 32 -4.334 -21.013 -3.280 1.00 0.00 O ATOM 495 CB ASP A 32 -5.738 -18.104 -2.616 1.00 0.00 C ATOM 496 CG ASP A 32 -6.124 -17.340 -1.352 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.648 -17.710 -0.292 1.00 0.00 O ATOM 498 OD2 ASP A 32 -6.892 -16.398 -1.463 1.00 0.00 O ATOM 499 H ASP A 32 -3.554 -16.825 -2.606 1.00 0.00 H ATOM 500 HA ASP A 32 -4.349 -19.257 -1.472 1.00 0.00 H ATOM 501 HB2 ASP A 32 -5.693 -17.419 -3.450 1.00 0.00 H ATOM 502 HB3 ASP A 32 -6.482 -18.861 -2.817 1.00 0.00 H