ATOM 1 N ARG A 1 -14.780 1.775 -0.969 1.00 0.00 N ATOM 2 CA ARG A 1 -13.611 2.029 -1.794 1.00 0.00 C ATOM 3 C ARG A 1 -13.109 3.458 -1.579 1.00 0.00 C ATOM 4 O ARG A 1 -13.630 4.399 -2.177 1.00 0.00 O ATOM 5 CB ARG A 1 -13.928 1.823 -3.277 1.00 0.00 C ATOM 6 CG ARG A 1 -13.288 0.536 -3.800 1.00 0.00 C ATOM 7 CD ARG A 1 -14.246 -0.217 -4.724 1.00 0.00 C ATOM 8 NE ARG A 1 -13.707 -0.244 -6.102 1.00 0.00 N ATOM 9 CZ ARG A 1 -14.253 -0.939 -7.108 1.00 0.00 C ATOM 10 NH1 ARG A 1 -15.356 -1.670 -6.897 1.00 0.00 N ATOM 11 NH2 ARG A 1 -13.695 -0.905 -8.326 1.00 0.00 N ATOM 12 H ARG A 1 -15.069 2.544 -0.398 1.00 0.00 H ATOM 13 HA ARG A 1 -12.871 1.299 -1.460 1.00 0.00 H ATOM 14 HB3 ARG A 1 -13.565 2.676 -3.850 1.00 0.00 H ATOM 15 HG3 ARG A 1 -13.007 -0.102 -2.963 1.00 0.00 H ATOM 16 HD3 ARG A 1 -15.225 0.265 -4.716 1.00 0.00 H ATOM 17 HE ARG A 1 -12.883 0.290 -6.294 1.00 0.00 H ATOM 18 HH11 ARG A 1 -15.773 -1.695 -5.989 1.00 0.00 H ATOM 19 HH12 ARG A 1 -15.764 -2.187 -7.649 1.00 0.00 H ATOM 20 HH21 ARG A 1 -12.870 -0.360 -8.483 1.00 0.00 H ATOM 21 HH22 ARG A 1 -14.102 -1.425 -9.078 1.00 0.00 H ATOM 22 N GLY A 2 -12.102 3.576 -0.725 1.00 0.00 N ATOM 23 CA GLY A 2 -11.525 4.876 -0.425 1.00 0.00 C ATOM 24 C GLY A 2 -11.732 5.242 1.047 1.00 0.00 C ATOM 25 O GLY A 2 -10.830 5.777 1.688 1.00 0.00 O ATOM 26 H GLY A 2 -11.685 2.806 -0.244 1.00 0.00 H ATOM 27 HA2 GLY A 2 -10.460 4.866 -0.655 1.00 0.00 H ATOM 28 HA3 GLY A 2 -11.981 5.637 -1.059 1.00 0.00 H ATOM 29 N LEU A 3 -12.923 4.935 1.538 1.00 0.00 N ATOM 30 CA LEU A 3 -13.260 5.224 2.921 1.00 0.00 C ATOM 31 C LEU A 3 -12.000 5.110 3.782 1.00 0.00 C ATOM 32 O LEU A 3 -11.620 4.013 4.189 1.00 0.00 O ATOM 33 CB LEU A 3 -14.408 4.331 3.391 1.00 0.00 C ATOM 34 CG LEU A 3 -15.782 5.002 3.486 1.00 0.00 C ATOM 35 CD1 LEU A 3 -16.850 4.002 3.935 1.00 0.00 C ATOM 36 CD2 LEU A 3 -15.730 6.231 4.395 1.00 0.00 C ATOM 37 H LEU A 3 -13.650 4.500 1.008 1.00 0.00 H ATOM 38 HA LEU A 3 -13.613 6.255 2.962 1.00 0.00 H ATOM 39 HB3 LEU A 3 -14.154 3.930 4.372 1.00 0.00 H ATOM 40 HG LEU A 3 -16.063 5.347 2.493 1.00 0.00 H ATOM 41 HD11 LEU A 3 -17.182 4.253 4.942 1.00 0.00 H ATOM 42 HD12 LEU A 3 -17.697 4.043 3.252 1.00 0.00 H ATOM 43 HD13 LEU A 3 -16.429 2.995 3.932 1.00 0.00 H ATOM 44 HD21 LEU A 3 -14.697 6.424 4.688 1.00 0.00 H ATOM 45 HD22 LEU A 3 -16.124 7.094 3.860 1.00 0.00 H ATOM 46 HD23 LEU A 3 -16.332 6.050 5.287 1.00 0.00 H ATOM 47 N ARG A 4 -11.387 6.257 4.034 1.00 0.00 N ATOM 48 CA ARG A 4 -10.178 6.298 4.840 1.00 0.00 C ATOM 49 C ARG A 4 -10.418 5.627 6.194 1.00 0.00 C ATOM 50 O ARG A 4 -10.811 6.287 7.156 1.00 0.00 O ATOM 51 CB ARG A 4 -9.717 7.739 5.066 1.00 0.00 C ATOM 52 CG ARG A 4 -9.350 8.412 3.743 1.00 0.00 C ATOM 53 CD ARG A 4 -8.108 7.766 3.125 1.00 0.00 C ATOM 54 NE ARG A 4 -7.115 8.808 2.776 1.00 0.00 N ATOM 55 CZ ARG A 4 -7.246 9.655 1.747 1.00 0.00 C ATOM 56 NH1 ARG A 4 -8.326 9.589 0.957 1.00 0.00 N ATOM 57 NH2 ARG A 4 -6.294 10.567 1.506 1.00 0.00 N ATOM 58 H ARG A 4 -11.701 7.145 3.700 1.00 0.00 H ATOM 59 HA ARG A 4 -9.437 5.751 4.257 1.00 0.00 H ATOM 60 HB3 ARG A 4 -8.856 7.748 5.735 1.00 0.00 H ATOM 61 HG3 ARG A 4 -9.167 9.474 3.908 1.00 0.00 H ATOM 62 HD3 ARG A 4 -8.386 7.204 2.234 1.00 0.00 H ATOM 63 HE ARG A 4 -6.297 8.885 3.346 1.00 0.00 H ATOM 64 HH11 ARG A 4 -9.035 8.906 1.136 1.00 0.00 H ATOM 65 HH12 ARG A 4 -8.422 10.221 0.188 1.00 0.00 H ATOM 66 HH21 ARG A 4 -5.488 10.617 2.095 1.00 0.00 H ATOM 67 HH22 ARG A 4 -6.392 11.200 0.737 1.00 0.00 H ATOM 68 N ARG A 5 -10.174 4.325 6.224 1.00 0.00 N ATOM 69 CA ARG A 5 -10.359 3.559 7.444 1.00 0.00 C ATOM 70 C ARG A 5 -10.518 2.073 7.119 1.00 0.00 C ATOM 71 O ARG A 5 -11.061 1.312 7.918 1.00 0.00 O ATOM 72 CB ARG A 5 -11.592 4.038 8.215 1.00 0.00 C ATOM 73 CG ARG A 5 -12.815 4.111 7.300 1.00 0.00 C ATOM 74 CD ARG A 5 -14.022 4.690 8.044 1.00 0.00 C ATOM 75 NE ARG A 5 -15.275 4.133 7.486 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.498 4.588 7.788 1.00 0.00 C ATOM 77 NH1 ARG A 5 -16.640 5.610 8.643 1.00 0.00 N ATOM 78 NH2 ARG A 5 -17.580 4.021 7.234 1.00 0.00 N ATOM 79 H ARG A 5 -9.856 3.797 5.438 1.00 0.00 H ATOM 80 HA ARG A 5 -9.457 3.739 8.027 1.00 0.00 H ATOM 81 HB3 ARG A 5 -11.395 5.020 8.646 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.057 3.115 6.929 1.00 0.00 H ATOM 83 HD3 ARG A 5 -14.026 5.777 7.955 1.00 0.00 H ATOM 84 HE ARG A 5 -15.204 3.370 6.845 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.835 6.033 9.056 1.00 0.00 H ATOM 86 HH12 ARG A 5 -17.554 5.949 8.868 1.00 0.00 H ATOM 87 HH21 ARG A 5 -17.472 3.259 6.597 1.00 0.00 H ATOM 88 HH22 ARG A 5 -18.492 4.362 7.460 1.00 0.00 H ATOM 89 N LEU A 6 -10.033 1.703 5.943 1.00 0.00 N ATOM 90 CA LEU A 6 -10.113 0.321 5.501 1.00 0.00 C ATOM 91 C LEU A 6 -9.048 -0.504 6.224 1.00 0.00 C ATOM 92 O LEU A 6 -9.100 -1.732 6.220 1.00 0.00 O ATOM 93 CB LEU A 6 -10.024 0.240 3.976 1.00 0.00 C ATOM 94 CG LEU A 6 -11.011 1.111 3.197 1.00 0.00 C ATOM 95 CD1 LEU A 6 -10.284 1.985 2.173 1.00 0.00 C ATOM 96 CD2 LEU A 6 -12.102 0.255 2.549 1.00 0.00 C ATOM 97 H LEU A 6 -9.593 2.327 5.297 1.00 0.00 H ATOM 98 HA LEU A 6 -11.094 -0.056 5.784 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.170 -0.798 3.678 1.00 0.00 H ATOM 100 HG LEU A 6 -11.504 1.781 3.901 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.017 2.511 1.559 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.660 2.710 2.694 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.660 1.358 1.537 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.643 -0.577 2.017 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.769 -0.129 3.320 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.672 0.864 1.847 1.00 0.00 H ATOM 107 N GLY A 7 -8.106 0.205 6.830 1.00 0.00 N ATOM 108 CA GLY A 7 -7.029 -0.446 7.556 1.00 0.00 C ATOM 109 C GLY A 7 -5.752 -0.497 6.715 1.00 0.00 C ATOM 110 O GLY A 7 -4.678 -0.129 7.189 1.00 0.00 O ATOM 111 H GLY A 7 -8.071 1.204 6.828 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.838 0.090 8.485 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.330 -1.459 7.828 1.00 0.00 H ATOM 114 N ARG A 8 -5.910 -0.956 5.483 1.00 0.00 N ATOM 115 CA ARG A 8 -4.783 -1.059 4.572 1.00 0.00 C ATOM 116 C ARG A 8 -5.014 -0.181 3.341 1.00 0.00 C ATOM 117 O ARG A 8 -5.065 -0.681 2.219 1.00 0.00 O ATOM 118 CB ARG A 8 -4.565 -2.506 4.125 1.00 0.00 C ATOM 119 CG ARG A 8 -3.081 -2.872 4.162 1.00 0.00 C ATOM 120 CD ARG A 8 -2.684 -3.420 5.534 1.00 0.00 C ATOM 121 NE ARG A 8 -2.382 -4.865 5.435 1.00 0.00 N ATOM 122 CZ ARG A 8 -3.278 -5.837 5.656 1.00 0.00 C ATOM 123 NH1 ARG A 8 -4.536 -5.522 5.991 1.00 0.00 N ATOM 124 NH2 ARG A 8 -2.915 -7.122 5.545 1.00 0.00 N ATOM 125 H ARG A 8 -6.787 -1.254 5.105 1.00 0.00 H ATOM 126 HA ARG A 8 -3.925 -0.708 5.148 1.00 0.00 H ATOM 127 HB3 ARG A 8 -4.954 -2.641 3.116 1.00 0.00 H ATOM 128 HG3 ARG A 8 -2.479 -1.996 3.927 1.00 0.00 H ATOM 129 HD3 ARG A 8 -3.492 -3.257 6.246 1.00 0.00 H ATOM 130 HE ARG A 8 -1.451 -5.135 5.187 1.00 0.00 H ATOM 131 HH11 ARG A 8 -4.808 -4.563 6.075 1.00 0.00 H ATOM 132 HH12 ARG A 8 -5.206 -6.247 6.158 1.00 0.00 H ATOM 133 HH21 ARG A 8 -1.976 -7.356 5.295 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.584 -7.847 5.711 1.00 0.00 H ATOM 135 N LYS A 9 -5.146 1.113 3.590 1.00 0.00 N ATOM 136 CA LYS A 9 -5.371 2.064 2.516 1.00 0.00 C ATOM 137 C LYS A 9 -4.227 3.078 2.491 1.00 0.00 C ATOM 138 O LYS A 9 -3.605 3.292 1.452 1.00 0.00 O ATOM 139 CB LYS A 9 -6.755 2.703 2.646 1.00 0.00 C ATOM 140 CG LYS A 9 -7.109 3.504 1.393 1.00 0.00 C ATOM 141 CD LYS A 9 -7.524 2.579 0.248 1.00 0.00 C ATOM 142 CE LYS A 9 -6.374 2.381 -0.742 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.116 0.940 -0.957 1.00 0.00 N ATOM 144 H LYS A 9 -5.103 1.513 4.506 1.00 0.00 H ATOM 145 HA LYS A 9 -5.360 1.507 1.579 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.778 3.356 3.518 1.00 0.00 H ATOM 147 HG3 LYS A 9 -6.253 4.106 1.087 1.00 0.00 H ATOM 148 HD3 LYS A 9 -8.386 2.997 -0.270 1.00 0.00 H ATOM 149 HE3 LYS A 9 -5.474 2.865 -0.364 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -5.355 0.648 -0.379 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -6.934 0.416 -0.722 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -5.884 0.782 -1.917 1.00 0.00 H ATOM 153 N ILE A 10 -3.981 3.675 3.648 1.00 0.00 N ATOM 154 CA ILE A 10 -2.921 4.661 3.771 1.00 0.00 C ATOM 155 C ILE A 10 -1.626 4.087 3.194 1.00 0.00 C ATOM 156 O ILE A 10 -1.024 4.680 2.300 1.00 0.00 O ATOM 157 CB ILE A 10 -2.792 5.131 5.222 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.132 5.646 5.751 1.00 0.00 C ATOM 159 CG2 ILE A 10 -1.680 6.172 5.365 1.00 0.00 C ATOM 160 CD1 ILE A 10 -4.125 5.722 7.280 1.00 0.00 C ATOM 161 H ILE A 10 -4.492 3.495 4.489 1.00 0.00 H ATOM 162 HA ILE A 10 -3.210 5.529 3.177 1.00 0.00 H ATOM 163 HB ILE A 10 -2.512 4.275 5.835 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.937 4.990 5.421 1.00 0.00 H ATOM 165 HG21 ILE A 10 -1.978 7.093 4.864 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.506 6.373 6.422 1.00 0.00 H ATOM 167 HG23 ILE A 10 -0.765 5.790 4.912 1.00 0.00 H ATOM 168 HD11 ILE A 10 -3.903 4.739 7.691 1.00 0.00 H ATOM 169 HD12 ILE A 10 -3.366 6.433 7.606 1.00 0.00 H ATOM 170 HD13 ILE A 10 -5.104 6.050 7.632 1.00 0.00 H ATOM 171 N ALA A 11 -1.236 2.939 3.730 1.00 0.00 N ATOM 172 CA ALA A 11 -0.022 2.279 3.278 1.00 0.00 C ATOM 173 C ALA A 11 -0.133 0.776 3.551 1.00 0.00 C ATOM 174 O ALA A 11 -1.069 0.330 4.214 1.00 0.00 O ATOM 175 CB ALA A 11 1.189 2.908 3.969 1.00 0.00 C ATOM 176 H ALA A 11 -1.732 2.464 4.455 1.00 0.00 H ATOM 177 HA ALA A 11 0.064 2.439 2.203 1.00 0.00 H ATOM 178 HB1 ALA A 11 0.853 3.689 4.652 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.727 2.141 4.527 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.850 3.340 3.218 1.00 0.00 H ATOM 181 N HIS A 12 0.833 0.038 3.027 1.00 0.00 N ATOM 182 CA HIS A 12 0.857 -1.402 3.205 1.00 0.00 C ATOM 183 C HIS A 12 2.281 -1.923 3.002 1.00 0.00 C ATOM 184 O HIS A 12 2.727 -2.814 3.723 1.00 0.00 O ATOM 185 CB HIS A 12 -0.159 -2.081 2.282 1.00 0.00 C ATOM 186 CG HIS A 12 0.411 -2.505 0.950 1.00 0.00 C ATOM 187 ND1 HIS A 12 1.711 -2.229 0.569 1.00 0.00 N ATOM 188 CD2 HIS A 12 -0.158 -3.187 -0.086 1.00 0.00 C ATOM 189 CE1 HIS A 12 1.907 -2.728 -0.644 1.00 0.00 C ATOM 190 NE2 HIS A 12 0.746 -3.320 -1.047 1.00 0.00 N ATOM 191 H HIS A 12 1.591 0.410 2.489 1.00 0.00 H ATOM 192 HA HIS A 12 0.551 -1.595 4.234 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.991 -1.397 2.110 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.391 -1.738 1.115 1.00 0.00 H ATOM 195 HD2 HIS A 12 -1.183 -3.559 -0.118 1.00 0.00 H ATOM 196 HE1 HIS A 12 2.832 -2.675 -1.218 1.00 0.00 H ATOM 197 N GLY A 13 2.955 -1.343 2.020 1.00 0.00 N ATOM 198 CA GLY A 13 4.319 -1.737 1.714 1.00 0.00 C ATOM 199 C GLY A 13 5.307 -1.081 2.679 1.00 0.00 C ATOM 200 O GLY A 13 6.442 -1.535 2.815 1.00 0.00 O ATOM 201 H GLY A 13 2.583 -0.619 1.440 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.410 -2.821 1.776 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.561 -1.453 0.691 1.00 0.00 H ATOM 204 N VAL A 14 4.842 -0.021 3.325 1.00 0.00 N ATOM 205 CA VAL A 14 5.673 0.702 4.274 1.00 0.00 C ATOM 206 C VAL A 14 5.996 -0.209 5.459 1.00 0.00 C ATOM 207 O VAL A 14 7.088 -0.139 6.021 1.00 0.00 O ATOM 208 CB VAL A 14 4.979 2.001 4.691 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.950 1.743 5.792 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.001 3.051 5.129 1.00 0.00 C ATOM 211 H VAL A 14 3.918 0.342 3.209 1.00 0.00 H ATOM 212 HA VAL A 14 6.601 0.961 3.767 1.00 0.00 H ATOM 213 HB VAL A 14 4.449 2.392 3.822 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.409 0.823 5.577 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.460 1.651 6.752 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.246 2.576 5.835 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.218 2.927 6.191 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.920 2.926 4.554 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.596 4.047 4.954 1.00 0.00 H ATOM 220 N LYS A 15 5.029 -1.045 5.805 1.00 0.00 N ATOM 221 CA LYS A 15 5.197 -1.969 6.914 1.00 0.00 C ATOM 222 C LYS A 15 6.348 -2.927 6.602 1.00 0.00 C ATOM 223 O LYS A 15 6.945 -3.504 7.510 1.00 0.00 O ATOM 224 CB LYS A 15 3.878 -2.677 7.229 1.00 0.00 C ATOM 225 CG LYS A 15 3.347 -2.262 8.602 1.00 0.00 C ATOM 226 CD LYS A 15 2.638 -3.429 9.291 1.00 0.00 C ATOM 227 CE LYS A 15 3.561 -4.111 10.304 1.00 0.00 C ATOM 228 NZ LYS A 15 2.872 -5.253 10.946 1.00 0.00 N ATOM 229 H LYS A 15 4.143 -1.096 5.344 1.00 0.00 H ATOM 230 HA LYS A 15 5.465 -1.382 7.791 1.00 0.00 H ATOM 231 HB3 LYS A 15 4.023 -3.756 7.200 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.658 -1.425 8.493 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.312 -4.154 8.544 1.00 0.00 H ATOM 234 HE3 LYS A 15 3.871 -3.392 11.061 1.00 0.00 H ATOM 235 HZ1 LYS A 15 2.717 -5.047 11.912 1.00 0.00 H ATOM 236 HZ2 LYS A 15 1.994 -5.410 10.493 1.00 0.00 H ATOM 237 HZ3 LYS A 15 3.440 -6.073 10.867 1.00 0.00 H ATOM 238 N LYS A 16 6.627 -3.067 5.314 1.00 0.00 N ATOM 239 CA LYS A 16 7.697 -3.946 4.871 1.00 0.00 C ATOM 240 C LYS A 16 8.868 -3.101 4.367 1.00 0.00 C ATOM 241 O LYS A 16 10.027 -3.418 4.632 1.00 0.00 O ATOM 242 CB LYS A 16 7.174 -4.950 3.842 1.00 0.00 C ATOM 243 CG LYS A 16 5.810 -4.520 3.300 1.00 0.00 C ATOM 244 CD LYS A 16 4.751 -4.536 4.403 1.00 0.00 C ATOM 245 CE LYS A 16 3.502 -5.299 3.955 1.00 0.00 C ATOM 246 NZ LYS A 16 2.471 -5.273 5.016 1.00 0.00 N ATOM 247 H LYS A 16 6.138 -2.595 4.582 1.00 0.00 H ATOM 248 HA LYS A 16 8.031 -4.517 5.739 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.092 -5.936 4.299 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.508 -5.186 2.492 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.480 -3.514 4.667 1.00 0.00 H ATOM 252 HE3 LYS A 16 3.766 -6.330 3.720 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.892 -5.011 5.885 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.762 -4.610 4.775 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.062 -6.182 5.105 1.00 0.00 H ATOM 256 N TYR A 17 8.526 -2.041 3.649 1.00 0.00 N ATOM 257 CA TYR A 17 9.535 -1.149 3.103 1.00 0.00 C ATOM 258 C TYR A 17 10.000 -0.141 4.157 1.00 0.00 C ATOM 259 O TYR A 17 11.099 -0.262 4.695 1.00 0.00 O ATOM 260 CB TYR A 17 8.858 -0.398 1.958 1.00 0.00 C ATOM 261 CG TYR A 17 8.923 -1.123 0.612 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.591 -2.460 0.533 1.00 0.00 C ATOM 263 CD2 TYR A 17 9.316 -0.440 -0.522 1.00 0.00 C ATOM 264 CE1 TYR A 17 8.654 -3.144 -0.734 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.378 -1.124 -1.788 1.00 0.00 C ATOM 266 CZ TYR A 17 9.043 -2.441 -1.831 1.00 0.00 C ATOM 267 OH TYR A 17 9.102 -3.087 -3.027 1.00 0.00 O ATOM 268 H TYR A 17 7.582 -1.791 3.436 1.00 0.00 H ATOM 269 HA TYR A 17 10.386 -1.755 2.791 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.324 0.582 1.852 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.281 -2.999 1.428 1.00 0.00 H ATOM 272 HD2 TYR A 17 9.578 0.615 -0.459 1.00 0.00 H ATOM 273 HE1 TYR A 17 8.395 -4.200 -0.811 1.00 0.00 H ATOM 274 HE2 TYR A 17 9.686 -0.597 -2.692 1.00 0.00 H ATOM 275 HH TYR A 17 8.539 -3.912 -2.998 1.00 0.00 H ATOM 276 N GLY A 18 9.139 0.832 4.418 1.00 0.00 N ATOM 277 CA GLY A 18 9.448 1.862 5.396 1.00 0.00 C ATOM 278 C GLY A 18 9.513 3.242 4.737 1.00 0.00 C ATOM 279 O GLY A 18 9.066 4.232 5.315 1.00 0.00 O ATOM 280 H GLY A 18 8.248 0.924 3.975 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.689 1.863 6.177 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.401 1.638 5.876 1.00 0.00 H ATOM 283 N PRO A 19 10.088 3.264 3.505 1.00 0.00 N ATOM 284 CA PRO A 19 10.219 4.506 2.761 1.00 0.00 C ATOM 285 C PRO A 19 8.871 4.939 2.180 1.00 0.00 C ATOM 286 O PRO A 19 8.626 6.130 1.994 1.00 0.00 O ATOM 287 CB PRO A 19 11.262 4.219 1.696 1.00 0.00 C ATOM 288 CG PRO A 19 11.337 2.705 1.583 1.00 0.00 C ATOM 289 CD PRO A 19 10.628 2.111 2.789 1.00 0.00 C ATOM 290 HA PRO A 19 10.504 5.246 3.370 1.00 0.00 H ATOM 291 HB3 PRO A 19 12.228 4.639 1.973 1.00 0.00 H ATOM 292 HG3 PRO A 19 12.376 2.376 1.553 1.00 0.00 H ATOM 293 HD3 PRO A 19 11.317 1.544 3.416 1.00 0.00 H ATOM 294 N THR A 20 8.035 3.949 1.906 1.00 0.00 N ATOM 295 CA THR A 20 6.721 4.213 1.348 1.00 0.00 C ATOM 296 C THR A 20 5.868 5.007 2.341 1.00 0.00 C ATOM 297 O THR A 20 4.826 4.530 2.789 1.00 0.00 O ATOM 298 CB THR A 20 6.098 2.874 0.949 1.00 0.00 C ATOM 299 OG1 THR A 20 6.362 2.770 -0.448 1.00 0.00 O ATOM 300 CG2 THR A 20 4.570 2.886 1.039 1.00 0.00 C ATOM 301 H THR A 20 8.243 2.983 2.060 1.00 0.00 H ATOM 302 HA THR A 20 6.841 4.836 0.461 1.00 0.00 H ATOM 303 HB THR A 20 6.516 2.059 1.540 1.00 0.00 H ATOM 304 HG1 THR A 20 7.202 2.249 -0.599 1.00 0.00 H ATOM 305 HG21 THR A 20 4.262 2.566 2.035 1.00 0.00 H ATOM 306 HG22 THR A 20 4.205 3.897 0.853 1.00 0.00 H ATOM 307 HG23 THR A 20 4.157 2.207 0.296 1.00 0.00 H ATOM 308 N VAL A 21 6.344 6.202 2.656 1.00 0.00 N ATOM 309 CA VAL A 21 5.639 7.066 3.588 1.00 0.00 C ATOM 310 C VAL A 21 4.132 6.921 3.371 1.00 0.00 C ATOM 311 O VAL A 21 3.688 6.580 2.275 1.00 0.00 O ATOM 312 CB VAL A 21 6.129 8.509 3.438 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.900 8.692 2.128 1.00 0.00 C ATOM 314 CG2 VAL A 21 4.964 9.496 3.531 1.00 0.00 C ATOM 315 H VAL A 21 7.192 6.582 2.287 1.00 0.00 H ATOM 316 HA VAL A 21 5.881 6.731 4.596 1.00 0.00 H ATOM 317 HB VAL A 21 6.812 8.717 4.260 1.00 0.00 H ATOM 318 HG11 VAL A 21 6.885 9.743 1.842 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.931 8.366 2.265 1.00 0.00 H ATOM 320 HG13 VAL A 21 6.432 8.095 1.345 1.00 0.00 H ATOM 321 HG21 VAL A 21 4.235 9.272 2.751 1.00 0.00 H ATOM 322 HG22 VAL A 21 4.489 9.405 4.508 1.00 0.00 H ATOM 323 HG23 VAL A 21 5.337 10.511 3.400 1.00 0.00 H ATOM 324 N LEU A 22 3.386 7.187 4.432 1.00 0.00 N ATOM 325 CA LEU A 22 1.936 7.092 4.372 1.00 0.00 C ATOM 326 C LEU A 22 1.392 6.765 5.764 1.00 0.00 C ATOM 327 O LEU A 22 0.779 7.613 6.409 1.00 0.00 O ATOM 328 CB LEU A 22 1.511 6.091 3.295 1.00 0.00 C ATOM 329 CG LEU A 22 0.924 6.693 2.015 1.00 0.00 C ATOM 330 CD1 LEU A 22 -0.527 7.129 2.232 1.00 0.00 C ATOM 331 CD2 LEU A 22 1.796 7.838 1.498 1.00 0.00 C ATOM 332 H LEU A 22 3.754 7.465 5.320 1.00 0.00 H ATOM 333 HA LEU A 22 1.557 8.068 4.072 1.00 0.00 H ATOM 334 HB3 LEU A 22 0.773 5.415 3.726 1.00 0.00 H ATOM 335 HG LEU A 22 0.916 5.920 1.247 1.00 0.00 H ATOM 336 HD11 LEU A 22 -0.867 6.795 3.212 1.00 0.00 H ATOM 337 HD12 LEU A 22 -0.591 8.215 2.175 1.00 0.00 H ATOM 338 HD13 LEU A 22 -1.158 6.687 1.459 1.00 0.00 H ATOM 339 HD21 LEU A 22 2.373 8.258 2.321 1.00 0.00 H ATOM 340 HD22 LEU A 22 2.475 7.460 0.735 1.00 0.00 H ATOM 341 HD23 LEU A 22 1.161 8.612 1.068 1.00 0.00 H ATOM 342 N ARG A 23 1.637 5.532 6.185 1.00 0.00 N ATOM 343 CA ARG A 23 1.180 5.083 7.489 1.00 0.00 C ATOM 344 C ARG A 23 2.237 5.382 8.555 1.00 0.00 C ATOM 345 O ARG A 23 2.069 5.022 9.718 1.00 0.00 O ATOM 346 CB ARG A 23 0.884 3.582 7.482 1.00 0.00 C ATOM 347 CG ARG A 23 -0.336 3.269 6.612 1.00 0.00 C ATOM 348 CD ARG A 23 -1.546 2.908 7.476 1.00 0.00 C ATOM 349 NE ARG A 23 -1.191 1.829 8.422 1.00 0.00 N ATOM 350 CZ ARG A 23 -2.072 1.209 9.220 1.00 0.00 C ATOM 351 NH1 ARG A 23 -3.365 1.560 9.190 1.00 0.00 N ATOM 352 NH2 ARG A 23 -1.660 0.239 10.047 1.00 0.00 N ATOM 353 H ARG A 23 2.138 4.848 5.654 1.00 0.00 H ATOM 354 HA ARG A 23 0.266 5.647 7.674 1.00 0.00 H ATOM 355 HB3 ARG A 23 0.708 3.237 8.500 1.00 0.00 H ATOM 356 HG3 ARG A 23 -0.104 2.441 5.942 1.00 0.00 H ATOM 357 HD3 ARG A 23 -2.373 2.590 6.842 1.00 0.00 H ATOM 358 HE ARG A 23 -0.234 1.543 8.469 1.00 0.00 H ATOM 359 HH11 ARG A 23 -3.673 2.284 8.574 1.00 0.00 H ATOM 360 HH12 ARG A 23 -4.022 1.097 9.785 1.00 0.00 H ATOM 361 HH21 ARG A 23 -0.695 -0.023 10.069 1.00 0.00 H ATOM 362 HH22 ARG A 23 -2.316 -0.224 10.643 1.00 0.00 H ATOM 363 N ILE A 24 3.303 6.037 8.117 1.00 0.00 N ATOM 364 CA ILE A 24 4.386 6.388 9.019 1.00 0.00 C ATOM 365 C ILE A 24 4.573 7.907 9.017 1.00 0.00 C ATOM 366 O ILE A 24 4.638 8.530 10.077 1.00 0.00 O ATOM 367 CB ILE A 24 5.654 5.612 8.661 1.00 0.00 C ATOM 368 CG1 ILE A 24 5.801 5.470 7.144 1.00 0.00 C ATOM 369 CG2 ILE A 24 5.686 4.256 9.369 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.275 5.429 6.738 1.00 0.00 C ATOM 371 H ILE A 24 3.430 6.326 7.169 1.00 0.00 H ATOM 372 HA ILE A 24 4.090 6.078 10.022 1.00 0.00 H ATOM 373 HB ILE A 24 6.515 6.181 9.016 1.00 0.00 H ATOM 374 HG13 ILE A 24 5.305 6.305 6.649 1.00 0.00 H ATOM 375 HG21 ILE A 24 6.708 3.878 9.386 1.00 0.00 H ATOM 376 HG22 ILE A 24 5.323 4.372 10.391 1.00 0.00 H ATOM 377 HG23 ILE A 24 5.048 3.552 8.834 1.00 0.00 H ATOM 378 HD11 ILE A 24 7.357 5.558 5.658 1.00 0.00 H ATOM 379 HD12 ILE A 24 7.813 6.232 7.240 1.00 0.00 H ATOM 380 HD13 ILE A 24 7.704 4.468 7.023 1.00 0.00 H ATOM 381 N ILE A 25 4.657 8.459 7.816 1.00 0.00 N ATOM 382 CA ILE A 25 4.835 9.892 7.661 1.00 0.00 C ATOM 383 C ILE A 25 3.510 10.524 7.228 1.00 0.00 C ATOM 384 O ILE A 25 3.210 11.660 7.595 1.00 0.00 O ATOM 385 CB ILE A 25 5.996 10.189 6.711 1.00 0.00 C ATOM 386 CG1 ILE A 25 6.833 8.932 6.458 1.00 0.00 C ATOM 387 CG2 ILE A 25 6.849 11.349 7.231 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.183 9.288 5.835 1.00 0.00 C ATOM 389 H ILE A 25 4.602 7.946 6.960 1.00 0.00 H ATOM 390 HA ILE A 25 5.106 10.295 8.637 1.00 0.00 H ATOM 391 HB ILE A 25 5.583 10.499 5.752 1.00 0.00 H ATOM 392 HG13 ILE A 25 6.290 8.257 5.797 1.00 0.00 H ATOM 393 HG21 ILE A 25 7.041 12.051 6.420 1.00 0.00 H ATOM 394 HG22 ILE A 25 6.317 11.859 8.035 1.00 0.00 H ATOM 395 HG23 ILE A 25 7.796 10.963 7.610 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.052 10.109 5.130 1.00 0.00 H ATOM 397 HD12 ILE A 25 8.878 9.590 6.618 1.00 0.00 H ATOM 398 HD13 ILE A 25 8.581 8.419 5.311 1.00 0.00 H ATOM 399 N ARG A 26 2.752 9.760 6.455 1.00 0.00 N ATOM 400 CA ARG A 26 1.468 10.231 5.969 1.00 0.00 C ATOM 401 C ARG A 26 1.575 11.683 5.499 1.00 0.00 C ATOM 402 O ARG A 26 0.565 12.368 5.351 1.00 0.00 O ATOM 403 CB ARG A 26 0.396 10.131 7.056 1.00 0.00 C ATOM 404 CG ARG A 26 0.906 9.332 8.257 1.00 0.00 C ATOM 405 CD ARG A 26 -0.148 8.331 8.736 1.00 0.00 C ATOM 406 NE ARG A 26 -0.964 8.933 9.813 1.00 0.00 N ATOM 407 CZ ARG A 26 -0.474 9.320 11.001 1.00 0.00 C ATOM 408 NH1 ARG A 26 0.830 9.167 11.269 1.00 0.00 N ATOM 409 NH2 ARG A 26 -1.289 9.856 11.919 1.00 0.00 N ATOM 410 H ARG A 26 3.004 8.838 6.160 1.00 0.00 H ATOM 411 HA ARG A 26 1.224 9.568 5.138 1.00 0.00 H ATOM 412 HB3 ARG A 26 -0.496 9.656 6.652 1.00 0.00 H ATOM 413 HG3 ARG A 26 1.164 10.012 9.068 1.00 0.00 H ATOM 414 HD3 ARG A 26 0.338 7.425 9.100 1.00 0.00 H ATOM 415 HE ARG A 26 -1.940 9.062 9.646 1.00 0.00 H ATOM 416 HH11 ARG A 26 1.438 8.766 10.585 1.00 0.00 H ATOM 417 HH12 ARG A 26 1.195 9.454 12.154 1.00 0.00 H ATOM 418 HH21 ARG A 26 -2.262 9.970 11.718 1.00 0.00 H ATOM 419 HH22 ARG A 26 -0.924 10.144 12.804 1.00 0.00 H ATOM 420 N ILE A 27 2.811 12.111 5.281 1.00 0.00 N ATOM 421 CA ILE A 27 3.064 13.469 4.832 1.00 0.00 C ATOM 422 C ILE A 27 3.795 13.430 3.489 1.00 0.00 C ATOM 423 O ILE A 27 3.359 14.054 2.522 1.00 0.00 O ATOM 424 CB ILE A 27 3.806 14.260 5.913 1.00 0.00 C ATOM 425 CG1 ILE A 27 3.047 14.219 7.240 1.00 0.00 C ATOM 426 CG2 ILE A 27 4.078 15.693 5.452 1.00 0.00 C ATOM 427 CD1 ILE A 27 3.963 13.775 8.383 1.00 0.00 C ATOM 428 H ILE A 27 3.626 11.546 5.403 1.00 0.00 H ATOM 429 HA ILE A 27 2.098 13.951 4.686 1.00 0.00 H ATOM 430 HB ILE A 27 4.773 13.786 6.079 1.00 0.00 H ATOM 431 HG13 ILE A 27 2.202 13.533 7.159 1.00 0.00 H ATOM 432 HG21 ILE A 27 3.135 16.183 5.212 1.00 0.00 H ATOM 433 HG22 ILE A 27 4.581 16.241 6.248 1.00 0.00 H ATOM 434 HG23 ILE A 27 4.715 15.675 4.567 1.00 0.00 H ATOM 435 HD11 ILE A 27 3.385 13.208 9.113 1.00 0.00 H ATOM 436 HD12 ILE A 27 4.761 13.148 7.985 1.00 0.00 H ATOM 437 HD13 ILE A 27 4.395 14.654 8.862 1.00 0.00 H ATOM 438 N ALA A 28 4.893 12.690 3.470 1.00 0.00 N ATOM 439 CA ALA A 28 5.688 12.561 2.261 1.00 0.00 C ATOM 440 C ALA A 28 6.215 13.938 1.851 1.00 0.00 C ATOM 441 O ALA A 28 6.348 14.230 0.664 1.00 0.00 O ATOM 442 CB ALA A 28 4.846 11.909 1.162 1.00 0.00 C ATOM 443 H ALA A 28 5.241 12.185 4.259 1.00 0.00 H ATOM 444 HA ALA A 28 6.533 11.911 2.486 1.00 0.00 H ATOM 445 HB1 ALA A 28 3.969 11.439 1.607 1.00 0.00 H ATOM 446 HB2 ALA A 28 4.526 12.671 0.449 1.00 0.00 H ATOM 447 HB3 ALA A 28 5.440 11.156 0.646 1.00 0.00 H ATOM 448 N GLY A 29 6.500 14.751 2.860 1.00 0.00 N ATOM 449 CA GLY A 29 7.009 16.090 2.620 1.00 0.00 C ATOM 450 C GLY A 29 8.440 16.046 2.081 1.00 0.00 C ATOM 451 O GLY A 29 9.339 16.668 2.644 1.00 0.00 O ATOM 452 H GLY A 29 6.389 14.505 3.823 1.00 0.00 H ATOM 453 HA2 GLY A 29 6.364 16.606 1.909 1.00 0.00 H ATOM 454 HA3 GLY A 29 6.984 16.662 3.547 1.00 0.00 H TER 455 GLY A 29