ATOM 1 N LYS A 1 3.486 -13.458 17.638 1.00 0.00 N ATOM 2 CA LYS A 1 2.854 -13.195 18.964 1.00 0.00 C ATOM 3 C LYS A 1 1.442 -12.636 18.776 1.00 0.00 C ATOM 4 O LYS A 1 1.217 -11.446 18.874 1.00 0.00 O ATOM 5 CB LYS A 1 3.754 -12.156 19.629 1.00 0.00 C ATOM 6 CG LYS A 1 5.051 -12.824 20.085 1.00 0.00 C ATOM 7 CD LYS A 1 5.812 -11.879 21.016 1.00 0.00 C ATOM 8 CE LYS A 1 5.375 -12.122 22.463 1.00 0.00 C ATOM 9 NZ LYS A 1 6.400 -11.434 23.299 1.00 0.00 N ATOM 10 H1 LYS A 1 3.031 -12.866 16.914 1.00 0.00 H ATOM 11 H2 LYS A 1 3.369 -14.462 17.391 1.00 0.00 H ATOM 12 H3 LYS A 1 4.499 -13.228 17.684 1.00 0.00 H ATOM 13 HA LYS A 1 2.829 -14.096 19.556 1.00 0.00 H ATOM 14 HB2 LYS A 1 3.983 -11.371 18.921 1.00 0.00 H ATOM 15 HB3 LYS A 1 3.249 -11.734 20.484 1.00 0.00 H ATOM 16 HG2 LYS A 1 4.817 -13.739 20.612 1.00 0.00 H ATOM 17 HG3 LYS A 1 5.663 -13.049 19.226 1.00 0.00 H ATOM 18 HD2 LYS A 1 6.873 -12.059 20.924 1.00 0.00 H ATOM 19 HD3 LYS A 1 5.595 -10.856 20.746 1.00 0.00 H ATOM 20 HE2 LYS A 1 4.397 -11.696 22.636 1.00 0.00 H ATOM 21 HE3 LYS A 1 5.370 -13.179 22.681 1.00 0.00 H ATOM 22 HZ1 LYS A 1 6.654 -12.042 24.105 1.00 0.00 H ATOM 23 HZ2 LYS A 1 6.013 -10.535 23.652 1.00 0.00 H ATOM 24 HZ3 LYS A 1 7.249 -11.248 22.730 1.00 0.00 H ATOM 25 N ALA A 2 0.488 -13.484 18.501 1.00 0.00 N ATOM 26 CA ALA A 2 -0.905 -12.994 18.304 1.00 0.00 C ATOM 27 C ALA A 2 -0.954 -12.034 17.114 1.00 0.00 C ATOM 28 O ALA A 2 -1.336 -10.886 17.242 1.00 0.00 O ATOM 29 CB ALA A 2 -1.261 -12.265 19.601 1.00 0.00 C ATOM 30 H ALA A 2 0.689 -14.440 18.422 1.00 0.00 H ATOM 31 HA ALA A 2 -1.579 -13.822 18.149 1.00 0.00 H ATOM 32 HB1 ALA A 2 -1.078 -11.208 19.481 1.00 0.00 H ATOM 33 HB2 ALA A 2 -0.654 -12.647 20.408 1.00 0.00 H ATOM 34 HB3 ALA A 2 -2.305 -12.426 19.828 1.00 0.00 H ATOM 35 N LYS A 3 -0.565 -12.494 15.956 1.00 0.00 N ATOM 36 CA LYS A 3 -0.583 -11.610 14.756 1.00 0.00 C ATOM 37 C LYS A 3 -0.670 -12.453 13.480 1.00 0.00 C ATOM 38 O LYS A 3 -0.007 -13.463 13.347 1.00 0.00 O ATOM 39 CB LYS A 3 0.744 -10.851 14.809 1.00 0.00 C ATOM 40 CG LYS A 3 0.628 -9.557 14.002 1.00 0.00 C ATOM 41 CD LYS A 3 0.557 -8.367 14.959 1.00 0.00 C ATOM 42 CE LYS A 3 1.837 -8.308 15.796 1.00 0.00 C ATOM 43 NZ LYS A 3 1.419 -8.714 17.167 1.00 0.00 N ATOM 44 H LYS A 3 -0.259 -13.421 15.876 1.00 0.00 H ATOM 45 HA LYS A 3 -1.407 -10.916 14.809 1.00 0.00 H ATOM 46 HB2 LYS A 3 0.981 -10.615 15.837 1.00 0.00 H ATOM 47 HB3 LYS A 3 1.526 -11.467 14.390 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.492 -9.455 13.361 1.00 0.00 H ATOM 49 HG3 LYS A 3 -0.267 -9.587 13.398 1.00 0.00 H ATOM 50 HD2 LYS A 3 0.455 -7.453 14.391 1.00 0.00 H ATOM 51 HD3 LYS A 3 -0.294 -8.482 15.614 1.00 0.00 H ATOM 52 HE2 LYS A 3 2.573 -8.998 15.404 1.00 0.00 H ATOM 53 HE3 LYS A 3 2.231 -7.304 15.812 1.00 0.00 H ATOM 54 HZ1 LYS A 3 0.550 -9.280 17.112 1.00 0.00 H ATOM 55 HZ2 LYS A 3 1.244 -7.864 17.742 1.00 0.00 H ATOM 56 HZ3 LYS A 3 2.172 -9.281 17.606 1.00 0.00 H ATOM 57 N LEU A 4 -1.479 -12.045 12.542 1.00 0.00 N ATOM 58 CA LEU A 4 -1.604 -12.823 11.275 1.00 0.00 C ATOM 59 C LEU A 4 -1.690 -11.872 10.081 1.00 0.00 C ATOM 60 O LEU A 4 -2.485 -12.057 9.182 1.00 0.00 O ATOM 61 CB LEU A 4 -2.901 -13.618 11.423 1.00 0.00 C ATOM 62 CG LEU A 4 -2.712 -14.711 12.475 1.00 0.00 C ATOM 63 CD1 LEU A 4 -4.001 -14.870 13.283 1.00 0.00 C ATOM 64 CD2 LEU A 4 -2.380 -16.033 11.781 1.00 0.00 C ATOM 65 H LEU A 4 -2.002 -11.227 12.667 1.00 0.00 H ATOM 66 HA LEU A 4 -0.769 -13.496 11.162 1.00 0.00 H ATOM 67 HB2 LEU A 4 -3.697 -12.955 11.728 1.00 0.00 H ATOM 68 HB3 LEU A 4 -3.154 -14.073 10.476 1.00 0.00 H ATOM 69 HG LEU A 4 -1.905 -14.437 13.138 1.00 0.00 H ATOM 70 HD11 LEU A 4 -4.760 -15.327 12.664 1.00 0.00 H ATOM 71 HD12 LEU A 4 -4.342 -13.900 13.612 1.00 0.00 H ATOM 72 HD13 LEU A 4 -3.813 -15.496 14.142 1.00 0.00 H ATOM 73 HD21 LEU A 4 -1.463 -16.433 12.188 1.00 0.00 H ATOM 74 HD22 LEU A 4 -2.260 -15.863 10.722 1.00 0.00 H ATOM 75 HD23 LEU A 4 -3.182 -16.737 11.944 1.00 0.00 H ATOM 76 N PHE A 5 -0.876 -10.853 10.065 1.00 0.00 N ATOM 77 CA PHE A 5 -0.910 -9.890 8.930 1.00 0.00 C ATOM 78 C PHE A 5 -0.099 -10.436 7.754 1.00 0.00 C ATOM 79 O PHE A 5 0.772 -11.265 7.920 1.00 0.00 O ATOM 80 CB PHE A 5 -0.268 -8.616 9.477 1.00 0.00 C ATOM 81 CG PHE A 5 -1.342 -7.605 9.796 1.00 0.00 C ATOM 82 CD1 PHE A 5 -2.256 -7.855 10.826 1.00 0.00 C ATOM 83 CD2 PHE A 5 -1.424 -6.415 9.063 1.00 0.00 C ATOM 84 CE1 PHE A 5 -3.250 -6.916 11.125 1.00 0.00 C ATOM 85 CE2 PHE A 5 -2.417 -5.475 9.361 1.00 0.00 C ATOM 86 CZ PHE A 5 -3.331 -5.726 10.391 1.00 0.00 C ATOM 87 H PHE A 5 -0.241 -10.721 10.800 1.00 0.00 H ATOM 88 HA PHE A 5 -1.927 -9.693 8.631 1.00 0.00 H ATOM 89 HB2 PHE A 5 0.285 -8.849 10.375 1.00 0.00 H ATOM 90 HB3 PHE A 5 0.402 -8.206 8.736 1.00 0.00 H ATOM 91 HD1 PHE A 5 -2.194 -8.774 11.391 1.00 0.00 H ATOM 92 HD2 PHE A 5 -0.718 -6.221 8.267 1.00 0.00 H ATOM 93 HE1 PHE A 5 -3.954 -7.110 11.920 1.00 0.00 H ATOM 94 HE2 PHE A 5 -2.480 -4.558 8.796 1.00 0.00 H ATOM 95 HZ PHE A 5 -4.097 -5.002 10.622 1.00 0.00 H ATOM 96 N LYS A 6 -0.374 -9.973 6.566 1.00 0.00 N ATOM 97 CA LYS A 6 0.387 -10.463 5.382 1.00 0.00 C ATOM 98 C LYS A 6 0.172 -9.521 4.196 1.00 0.00 C ATOM 99 O LYS A 6 -0.103 -9.947 3.093 1.00 0.00 O ATOM 100 CB LYS A 6 -0.182 -11.849 5.082 1.00 0.00 C ATOM 101 CG LYS A 6 0.898 -12.906 5.321 1.00 0.00 C ATOM 102 CD LYS A 6 0.376 -13.958 6.303 1.00 0.00 C ATOM 103 CE LYS A 6 1.550 -14.759 6.871 1.00 0.00 C ATOM 104 NZ LYS A 6 1.842 -15.798 5.844 1.00 0.00 N ATOM 105 H LYS A 6 -1.077 -9.301 6.454 1.00 0.00 H ATOM 106 HA LYS A 6 1.437 -10.538 5.616 1.00 0.00 H ATOM 107 HB2 LYS A 6 -1.025 -12.040 5.730 1.00 0.00 H ATOM 108 HB3 LYS A 6 -0.502 -11.892 4.051 1.00 0.00 H ATOM 109 HG2 LYS A 6 1.151 -13.382 4.384 1.00 0.00 H ATOM 110 HG3 LYS A 6 1.778 -12.435 5.734 1.00 0.00 H ATOM 111 HD2 LYS A 6 -0.148 -13.466 7.110 1.00 0.00 H ATOM 112 HD3 LYS A 6 -0.299 -14.626 5.790 1.00 0.00 H ATOM 113 HE2 LYS A 6 2.408 -14.117 7.014 1.00 0.00 H ATOM 114 HE3 LYS A 6 1.271 -15.228 7.801 1.00 0.00 H ATOM 115 HZ1 LYS A 6 2.720 -16.295 6.093 1.00 0.00 H ATOM 116 HZ2 LYS A 6 1.950 -15.344 4.914 1.00 0.00 H ATOM 117 HZ3 LYS A 6 1.058 -16.480 5.808 1.00 0.00 H ATOM 118 N LYS A 7 0.301 -8.242 4.418 1.00 0.00 N ATOM 119 CA LYS A 7 0.108 -7.268 3.307 1.00 0.00 C ATOM 120 C LYS A 7 1.265 -6.265 3.290 1.00 0.00 C ATOM 121 O LYS A 7 1.419 -5.463 4.190 1.00 0.00 O ATOM 122 CB LYS A 7 -1.213 -6.562 3.616 1.00 0.00 C ATOM 123 CG LYS A 7 -2.330 -7.601 3.755 1.00 0.00 C ATOM 124 CD LYS A 7 -2.765 -8.073 2.366 1.00 0.00 C ATOM 125 CE LYS A 7 -4.241 -8.481 2.402 1.00 0.00 C ATOM 126 NZ LYS A 7 -4.303 -9.612 3.367 1.00 0.00 N ATOM 127 H LYS A 7 0.526 -7.921 5.316 1.00 0.00 H ATOM 128 HA LYS A 7 0.041 -7.782 2.361 1.00 0.00 H ATOM 129 HB2 LYS A 7 -1.118 -6.009 4.539 1.00 0.00 H ATOM 130 HB3 LYS A 7 -1.455 -5.882 2.813 1.00 0.00 H ATOM 131 HG2 LYS A 7 -1.969 -8.443 4.326 1.00 0.00 H ATOM 132 HG3 LYS A 7 -3.173 -7.156 4.262 1.00 0.00 H ATOM 133 HD2 LYS A 7 -2.629 -7.273 1.654 1.00 0.00 H ATOM 134 HD3 LYS A 7 -2.168 -8.923 2.071 1.00 0.00 H ATOM 135 HE2 LYS A 7 -4.850 -7.655 2.745 1.00 0.00 H ATOM 136 HE3 LYS A 7 -4.564 -8.809 1.427 1.00 0.00 H ATOM 137 HZ1 LYS A 7 -3.483 -10.235 3.225 1.00 0.00 H ATOM 138 HZ2 LYS A 7 -5.180 -10.151 3.214 1.00 0.00 H ATOM 139 HZ3 LYS A 7 -4.289 -9.242 4.338 1.00 0.00 H ATOM 140 N ILE A 8 2.082 -6.310 2.276 1.00 0.00 N ATOM 141 CA ILE A 8 3.235 -5.370 2.199 1.00 0.00 C ATOM 142 C ILE A 8 3.220 -4.633 0.858 1.00 0.00 C ATOM 143 O ILE A 8 3.460 -3.445 0.788 1.00 0.00 O ATOM 144 CB ILE A 8 4.475 -6.259 2.305 1.00 0.00 C ATOM 145 CG1 ILE A 8 4.248 -7.326 3.383 1.00 0.00 C ATOM 146 CG2 ILE A 8 5.686 -5.403 2.676 1.00 0.00 C ATOM 147 CD1 ILE A 8 5.549 -8.090 3.641 1.00 0.00 C ATOM 148 H ILE A 8 1.946 -6.970 1.568 1.00 0.00 H ATOM 149 HA ILE A 8 3.210 -4.669 3.018 1.00 0.00 H ATOM 150 HB ILE A 8 4.651 -6.739 1.353 1.00 0.00 H ATOM 151 HG12 ILE A 8 3.920 -6.849 4.294 1.00 0.00 H ATOM 152 HG13 ILE A 8 3.488 -8.016 3.048 1.00 0.00 H ATOM 153 HG21 ILE A 8 5.541 -4.978 3.657 1.00 0.00 H ATOM 154 HG22 ILE A 8 5.800 -4.609 1.952 1.00 0.00 H ATOM 155 HG23 ILE A 8 6.575 -6.017 2.677 1.00 0.00 H ATOM 156 HD11 ILE A 8 5.661 -8.869 2.900 1.00 0.00 H ATOM 157 HD12 ILE A 8 5.516 -8.534 4.625 1.00 0.00 H ATOM 158 HD13 ILE A 8 6.387 -7.414 3.580 1.00 0.00 H ATOM 159 N GLY A 9 2.936 -5.332 -0.207 1.00 0.00 N ATOM 160 CA GLY A 9 2.902 -4.670 -1.541 1.00 0.00 C ATOM 161 C GLY A 9 1.455 -4.545 -2.006 1.00 0.00 C ATOM 162 O GLY A 9 1.106 -3.668 -2.769 1.00 0.00 O ATOM 163 H GLY A 9 2.742 -6.290 -0.129 1.00 0.00 H ATOM 164 HA2 GLY A 9 3.335 -3.691 -1.462 1.00 0.00 H ATOM 165 HA3 GLY A 9 3.458 -5.259 -2.254 1.00 0.00 H ATOM 166 N ILE A 10 0.616 -5.419 -1.543 1.00 0.00 N ATOM 167 CA ILE A 10 -0.819 -5.370 -1.942 1.00 0.00 C ATOM 168 C ILE A 10 -1.583 -4.421 -1.017 1.00 0.00 C ATOM 169 O ILE A 10 -2.757 -4.166 -1.201 1.00 0.00 O ATOM 170 CB ILE A 10 -1.339 -6.801 -1.774 1.00 0.00 C ATOM 171 CG1 ILE A 10 -0.300 -7.819 -2.270 1.00 0.00 C ATOM 172 CG2 ILE A 10 -2.623 -6.966 -2.589 1.00 0.00 C ATOM 173 CD1 ILE A 10 -0.384 -9.083 -1.414 1.00 0.00 C ATOM 174 H ILE A 10 0.931 -6.110 -0.929 1.00 0.00 H ATOM 175 HA ILE A 10 -0.914 -5.058 -2.967 1.00 0.00 H ATOM 176 HB ILE A 10 -1.550 -6.978 -0.730 1.00 0.00 H ATOM 177 HG12 ILE A 10 -0.507 -8.065 -3.297 1.00 0.00 H ATOM 178 HG13 ILE A 10 0.691 -7.408 -2.198 1.00 0.00 H ATOM 179 HG21 ILE A 10 -2.450 -6.637 -3.603 1.00 0.00 H ATOM 180 HG22 ILE A 10 -3.410 -6.373 -2.148 1.00 0.00 H ATOM 181 HG23 ILE A 10 -2.914 -8.007 -2.594 1.00 0.00 H ATOM 182 HD11 ILE A 10 0.051 -9.912 -1.952 1.00 0.00 H ATOM 183 HD12 ILE A 10 -1.419 -9.300 -1.193 1.00 0.00 H ATOM 184 HD13 ILE A 10 0.156 -8.930 -0.492 1.00 0.00 H ATOM 185 N GLY A 11 -0.923 -3.899 -0.020 1.00 0.00 N ATOM 186 CA GLY A 11 -1.602 -2.968 0.927 1.00 0.00 C ATOM 187 C GLY A 11 -2.093 -1.726 0.182 1.00 0.00 C ATOM 188 O GLY A 11 -2.848 -0.934 0.709 1.00 0.00 O ATOM 189 H GLY A 11 0.020 -4.126 0.107 1.00 0.00 H ATOM 190 HA2 GLY A 11 -2.442 -3.470 1.376 1.00 0.00 H ATOM 191 HA3 GLY A 11 -0.907 -2.668 1.697 1.00 0.00 H ATOM 192 N LYS A 12 -1.673 -1.551 -1.039 1.00 0.00 N ATOM 193 CA LYS A 12 -2.118 -0.361 -1.819 1.00 0.00 C ATOM 194 C LYS A 12 -3.597 -0.498 -2.195 1.00 0.00 C ATOM 195 O LYS A 12 -4.362 0.441 -2.092 1.00 0.00 O ATOM 196 CB LYS A 12 -1.243 -0.357 -3.073 1.00 0.00 C ATOM 197 CG LYS A 12 -0.593 1.018 -3.235 1.00 0.00 C ATOM 198 CD LYS A 12 -0.638 1.436 -4.705 1.00 0.00 C ATOM 199 CE LYS A 12 0.045 2.796 -4.870 1.00 0.00 C ATOM 200 NZ LYS A 12 -0.551 3.384 -6.104 1.00 0.00 N ATOM 201 H LYS A 12 -1.067 -2.203 -1.442 1.00 0.00 H ATOM 202 HA LYS A 12 -1.955 0.542 -1.253 1.00 0.00 H ATOM 203 HB2 LYS A 12 -0.475 -1.111 -2.978 1.00 0.00 H ATOM 204 HB3 LYS A 12 -1.851 -0.570 -3.939 1.00 0.00 H ATOM 205 HG2 LYS A 12 -1.127 1.741 -2.637 1.00 0.00 H ATOM 206 HG3 LYS A 12 0.436 0.971 -2.909 1.00 0.00 H ATOM 207 HD2 LYS A 12 -0.125 0.699 -5.305 1.00 0.00 H ATOM 208 HD3 LYS A 12 -1.667 1.510 -5.026 1.00 0.00 H ATOM 209 HE2 LYS A 12 -0.160 3.424 -4.015 1.00 0.00 H ATOM 210 HE3 LYS A 12 1.109 2.669 -4.999 1.00 0.00 H ATOM 211 HZ1 LYS A 12 -0.705 4.401 -5.963 1.00 0.00 H ATOM 212 HZ2 LYS A 12 -1.461 2.919 -6.306 1.00 0.00 H ATOM 213 HZ3 LYS A 12 0.097 3.240 -6.904 1.00 0.00 H ATOM 214 N PHE A 13 -4.006 -1.660 -2.626 1.00 0.00 N ATOM 215 CA PHE A 13 -5.434 -1.853 -3.003 1.00 0.00 C ATOM 216 C PHE A 13 -6.337 -1.505 -1.827 1.00 0.00 C ATOM 217 O PHE A 13 -7.149 -0.602 -1.891 1.00 0.00 O ATOM 218 CB PHE A 13 -5.557 -3.336 -3.347 1.00 0.00 C ATOM 219 CG PHE A 13 -6.790 -3.551 -4.193 1.00 0.00 C ATOM 220 CD1 PHE A 13 -6.902 -2.923 -5.440 1.00 0.00 C ATOM 221 CD2 PHE A 13 -7.821 -4.376 -3.730 1.00 0.00 C ATOM 222 CE1 PHE A 13 -8.045 -3.121 -6.223 1.00 0.00 C ATOM 223 CE2 PHE A 13 -8.964 -4.575 -4.513 1.00 0.00 C ATOM 224 CZ PHE A 13 -9.077 -3.946 -5.760 1.00 0.00 C ATOM 225 H PHE A 13 -3.375 -2.406 -2.698 1.00 0.00 H ATOM 226 HA PHE A 13 -5.685 -1.257 -3.852 1.00 0.00 H ATOM 227 HB2 PHE A 13 -4.682 -3.651 -3.894 1.00 0.00 H ATOM 228 HB3 PHE A 13 -5.639 -3.910 -2.437 1.00 0.00 H ATOM 229 HD1 PHE A 13 -6.106 -2.285 -5.797 1.00 0.00 H ATOM 230 HD2 PHE A 13 -7.734 -4.861 -2.769 1.00 0.00 H ATOM 231 HE1 PHE A 13 -8.132 -2.636 -7.184 1.00 0.00 H ATOM 232 HE2 PHE A 13 -9.759 -5.212 -4.156 1.00 0.00 H ATOM 233 HZ PHE A 13 -9.959 -4.100 -6.364 1.00 0.00 H ATOM 234 N LEU A 14 -6.189 -2.216 -0.757 1.00 0.00 N ATOM 235 CA LEU A 14 -7.023 -1.945 0.450 1.00 0.00 C ATOM 236 C LEU A 14 -6.808 -0.509 0.925 1.00 0.00 C ATOM 237 O LEU A 14 -7.558 0.016 1.724 1.00 0.00 O ATOM 238 CB LEU A 14 -6.535 -2.937 1.507 1.00 0.00 C ATOM 239 CG LEU A 14 -6.895 -4.361 1.083 1.00 0.00 C ATOM 240 CD1 LEU A 14 -5.925 -5.348 1.737 1.00 0.00 C ATOM 241 CD2 LEU A 14 -8.322 -4.681 1.533 1.00 0.00 C ATOM 242 H LEU A 14 -5.523 -2.930 -0.748 1.00 0.00 H ATOM 243 HA LEU A 14 -8.061 -2.115 0.233 1.00 0.00 H ATOM 244 HB2 LEU A 14 -5.463 -2.852 1.610 1.00 0.00 H ATOM 245 HB3 LEU A 14 -7.006 -2.715 2.453 1.00 0.00 H ATOM 246 HG LEU A 14 -6.826 -4.447 0.008 1.00 0.00 H ATOM 247 HD11 LEU A 14 -6.100 -6.338 1.344 1.00 0.00 H ATOM 248 HD12 LEU A 14 -6.083 -5.351 2.806 1.00 0.00 H ATOM 249 HD13 LEU A 14 -4.910 -5.048 1.524 1.00 0.00 H ATOM 250 HD21 LEU A 14 -8.315 -4.971 2.573 1.00 0.00 H ATOM 251 HD22 LEU A 14 -8.716 -5.490 0.935 1.00 0.00 H ATOM 252 HD23 LEU A 14 -8.944 -3.806 1.408 1.00 0.00 H ATOM 253 N HIS A 15 -5.787 0.129 0.433 1.00 0.00 N ATOM 254 CA HIS A 15 -5.508 1.531 0.841 1.00 0.00 C ATOM 255 C HIS A 15 -6.597 2.457 0.295 1.00 0.00 C ATOM 256 O HIS A 15 -7.248 3.170 1.032 1.00 0.00 O ATOM 257 CB HIS A 15 -4.157 1.847 0.202 1.00 0.00 C ATOM 258 CG HIS A 15 -3.413 2.845 1.047 1.00 0.00 C ATOM 259 ND1 HIS A 15 -4.062 3.802 1.811 1.00 0.00 N ATOM 260 CD2 HIS A 15 -2.070 3.045 1.258 1.00 0.00 C ATOM 261 CE1 HIS A 15 -3.118 4.528 2.439 1.00 0.00 C ATOM 262 NE2 HIS A 15 -1.887 4.108 2.137 1.00 0.00 N ATOM 263 H HIS A 15 -5.200 -0.314 -0.209 1.00 0.00 H ATOM 264 HA HIS A 15 -5.440 1.610 1.914 1.00 0.00 H ATOM 265 HB2 HIS A 15 -3.578 0.940 0.125 1.00 0.00 H ATOM 266 HB3 HIS A 15 -4.316 2.254 -0.782 1.00 0.00 H ATOM 267 HD1 HIS A 15 -5.031 3.927 1.881 1.00 0.00 H ATOM 268 HD2 HIS A 15 -1.278 2.465 0.808 1.00 0.00 H ATOM 269 HE1 HIS A 15 -3.331 5.350 3.106 1.00 0.00 H ATOM 270 N SER A 16 -6.802 2.448 -0.994 1.00 0.00 N ATOM 271 CA SER A 16 -7.851 3.324 -1.587 1.00 0.00 C ATOM 272 C SER A 16 -9.240 2.857 -1.149 1.00 0.00 C ATOM 273 O SER A 16 -10.233 3.521 -1.374 1.00 0.00 O ATOM 274 CB SER A 16 -7.688 3.171 -3.098 1.00 0.00 C ATOM 275 OG SER A 16 -7.789 1.795 -3.442 1.00 0.00 O ATOM 276 H SER A 16 -6.267 1.862 -1.571 1.00 0.00 H ATOM 277 HA SER A 16 -7.692 4.348 -1.300 1.00 0.00 H ATOM 278 HB2 SER A 16 -8.465 3.720 -3.605 1.00 0.00 H ATOM 279 HB3 SER A 16 -6.723 3.558 -3.398 1.00 0.00 H ATOM 280 HG SER A 16 -6.959 1.529 -3.844 1.00 0.00 H ATOM 281 N ALA A 17 -9.312 1.715 -0.526 1.00 0.00 N ATOM 282 CA ALA A 17 -10.631 1.192 -0.068 1.00 0.00 C ATOM 283 C ALA A 17 -11.016 1.830 1.268 1.00 0.00 C ATOM 284 O ALA A 17 -12.133 2.269 1.460 1.00 0.00 O ATOM 285 CB ALA A 17 -10.419 -0.313 0.100 1.00 0.00 C ATOM 286 H ALA A 17 -8.496 1.203 -0.357 1.00 0.00 H ATOM 287 HA ALA A 17 -11.392 1.376 -0.809 1.00 0.00 H ATOM 288 HB1 ALA A 17 -10.003 -0.510 1.077 1.00 0.00 H ATOM 289 HB2 ALA A 17 -9.737 -0.666 -0.659 1.00 0.00 H ATOM 290 HB3 ALA A 17 -11.365 -0.824 0.002 1.00 0.00 H ATOM 291 N LYS A 18 -10.097 1.886 2.193 1.00 0.00 N ATOM 292 CA LYS A 18 -10.408 2.499 3.514 1.00 0.00 C ATOM 293 C LYS A 18 -10.430 4.020 3.390 1.00 0.00 C ATOM 294 O LYS A 18 -10.949 4.721 4.237 1.00 0.00 O ATOM 295 CB LYS A 18 -9.273 2.052 4.436 1.00 0.00 C ATOM 296 CG LYS A 18 -9.206 0.523 4.458 1.00 0.00 C ATOM 297 CD LYS A 18 -7.936 0.075 5.186 1.00 0.00 C ATOM 298 CE LYS A 18 -7.586 -1.354 4.764 1.00 0.00 C ATOM 299 NZ LYS A 18 -6.725 -1.889 5.859 1.00 0.00 N ATOM 300 H LYS A 18 -9.202 1.527 2.017 1.00 0.00 H ATOM 301 HA LYS A 18 -11.349 2.139 3.884 1.00 0.00 H ATOM 302 HB2 LYS A 18 -8.337 2.448 4.071 1.00 0.00 H ATOM 303 HB3 LYS A 18 -9.454 2.416 5.435 1.00 0.00 H ATOM 304 HG2 LYS A 18 -10.073 0.133 4.973 1.00 0.00 H ATOM 305 HG3 LYS A 18 -9.191 0.148 3.446 1.00 0.00 H ATOM 306 HD2 LYS A 18 -7.122 0.738 4.927 1.00 0.00 H ATOM 307 HD3 LYS A 18 -8.101 0.105 6.252 1.00 0.00 H ATOM 308 HE2 LYS A 18 -8.485 -1.947 4.669 1.00 0.00 H ATOM 309 HE3 LYS A 18 -7.038 -1.349 3.835 1.00 0.00 H ATOM 310 HZ1 LYS A 18 -7.280 -2.541 6.450 1.00 0.00 H ATOM 311 HZ2 LYS A 18 -6.376 -1.102 6.444 1.00 0.00 H ATOM 312 HZ3 LYS A 18 -5.919 -2.399 5.447 1.00 0.00 H ATOM 313 N LYS A 19 -9.868 4.530 2.337 1.00 0.00 N ATOM 314 CA LYS A 19 -9.846 6.007 2.138 1.00 0.00 C ATOM 315 C LYS A 19 -11.135 6.474 1.456 1.00 0.00 C ATOM 316 O LYS A 19 -12.007 7.045 2.079 1.00 0.00 O ATOM 317 CB LYS A 19 -8.642 6.264 1.234 1.00 0.00 C ATOM 318 CG LYS A 19 -7.352 6.063 2.030 1.00 0.00 C ATOM 319 CD LYS A 19 -6.333 7.129 1.628 1.00 0.00 C ATOM 320 CE LYS A 19 -5.359 7.367 2.784 1.00 0.00 C ATOM 321 NZ LYS A 19 -6.127 8.177 3.768 1.00 0.00 N ATOM 322 H LYS A 19 -9.460 3.939 1.673 1.00 0.00 H ATOM 323 HA LYS A 19 -9.713 6.511 3.082 1.00 0.00 H ATOM 324 HB2 LYS A 19 -8.664 5.577 0.402 1.00 0.00 H ATOM 325 HB3 LYS A 19 -8.679 7.277 0.865 1.00 0.00 H ATOM 326 HG2 LYS A 19 -7.565 6.143 3.086 1.00 0.00 H ATOM 327 HG3 LYS A 19 -6.949 5.085 1.819 1.00 0.00 H ATOM 328 HD2 LYS A 19 -5.786 6.795 0.758 1.00 0.00 H ATOM 329 HD3 LYS A 19 -6.847 8.050 1.399 1.00 0.00 H ATOM 330 HE2 LYS A 19 -5.056 6.424 3.219 1.00 0.00 H ATOM 331 HE3 LYS A 19 -4.498 7.920 2.442 1.00 0.00 H ATOM 332 HZ1 LYS A 19 -7.020 7.693 3.993 1.00 0.00 H ATOM 333 HZ2 LYS A 19 -6.330 9.113 3.363 1.00 0.00 H ATOM 334 HZ3 LYS A 19 -5.567 8.288 4.637 1.00 0.00 H ATOM 335 N PHE A 20 -11.255 6.239 0.177 1.00 0.00 N ATOM 336 CA PHE A 20 -12.478 6.673 -0.550 1.00 0.00 C ATOM 337 C PHE A 20 -13.484 5.521 -0.630 1.00 0.00 C ATOM 338 O PHE A 20 -14.530 5.562 -0.013 1.00 0.00 O ATOM 339 CB PHE A 20 -11.978 7.051 -1.942 1.00 0.00 C ATOM 340 CG PHE A 20 -12.815 8.182 -2.491 1.00 0.00 C ATOM 341 CD1 PHE A 20 -14.197 8.208 -2.264 1.00 0.00 C ATOM 342 CD2 PHE A 20 -12.206 9.209 -3.222 1.00 0.00 C ATOM 343 CE1 PHE A 20 -14.969 9.261 -2.767 1.00 0.00 C ATOM 344 CE2 PHE A 20 -12.979 10.262 -3.727 1.00 0.00 C ATOM 345 CZ PHE A 20 -14.360 10.288 -3.500 1.00 0.00 C ATOM 346 H PHE A 20 -10.539 5.780 -0.309 1.00 0.00 H ATOM 347 HA PHE A 20 -12.920 7.531 -0.070 1.00 0.00 H ATOM 348 HB2 PHE A 20 -10.947 7.365 -1.877 1.00 0.00 H ATOM 349 HB3 PHE A 20 -12.052 6.195 -2.593 1.00 0.00 H ATOM 350 HD1 PHE A 20 -14.666 7.414 -1.700 1.00 0.00 H ATOM 351 HD2 PHE A 20 -11.140 9.188 -3.397 1.00 0.00 H ATOM 352 HE1 PHE A 20 -16.034 9.282 -2.593 1.00 0.00 H ATOM 353 HE2 PHE A 20 -12.509 11.054 -4.290 1.00 0.00 H ATOM 354 HZ PHE A 20 -14.955 11.101 -3.888 1.00 0.00 H HETATM 355 N NH2 A 21 -13.208 4.482 -1.372 1.00 0.00 N HETATM 356 HN1 NH2 A 21 -12.365 4.446 -1.870 1.00 0.00 H HETATM 357 HN2 NH2 A 21 -13.845 3.740 -1.430 1.00 0.00 H TER 358 NH2 A 21