ATOM 1 N PHE A 1 0.866 -0.045 0.050 1.00 0.00 N ATOM 2 CA PHE A 1 1.888 0.102 -0.948 1.00 0.00 C ATOM 3 C PHE A 1 1.206 0.371 -2.282 1.00 0.00 C ATOM 4 O PHE A 1 -0.018 0.438 -2.373 1.00 0.00 O ATOM 5 CB PHE A 1 2.811 -1.156 -0.960 1.00 0.00 C ATOM 6 CG PHE A 1 4.051 -0.976 -1.797 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.236 -1.728 -2.970 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.009 -0.011 -1.447 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.347 -1.504 -3.792 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.126 0.210 -2.263 1.00 0.00 C ATOM 11 CZ PHE A 1 6.293 -0.533 -3.438 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.069 0.111 -0.258 1.00 0.00 H ATOM 13 HA PHE A 1 2.451 0.984 -0.681 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.146 -1.357 0.080 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.244 -2.046 -1.310 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.502 -2.469 -3.249 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.884 0.568 -0.544 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.479 -2.080 -4.696 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.859 0.953 -1.983 1.00 0.00 H ATOM 20 HZ PHE A 1 7.155 -0.362 -4.065 1.00 0.00 H ATOM 21 N LEU A 2 1.985 0.542 -3.366 1.00 0.00 N ATOM 22 CA LEU A 2 1.504 0.797 -4.707 1.00 0.00 C ATOM 23 C LEU A 2 1.750 -0.398 -5.642 1.00 0.00 C ATOM 24 O LEU A 2 2.673 -0.359 -6.460 1.00 0.00 O ATOM 25 CB LEU A 2 2.124 2.104 -5.285 1.00 0.00 C ATOM 26 CG LEU A 2 3.663 2.256 -5.179 1.00 0.00 C ATOM 27 CD1 LEU A 2 4.205 3.029 -6.392 1.00 0.00 C ATOM 28 CD2 LEU A 2 4.105 2.967 -3.888 1.00 0.00 C ATOM 29 H LEU A 2 2.975 0.498 -3.261 1.00 0.00 H ATOM 30 HA LEU A 2 0.436 0.957 -4.683 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.831 2.190 -6.353 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.666 2.968 -4.758 1.00 0.00 H ATOM 33 HG LEU A 2 4.125 1.245 -5.199 1.00 0.00 H ATOM 34 HD11 LEU A 2 5.310 3.120 -6.327 1.00 0.00 H ATOM 35 HD12 LEU A 2 3.769 4.051 -6.423 1.00 0.00 H ATOM 36 HD13 LEU A 2 3.948 2.500 -7.334 1.00 0.00 H ATOM 37 HD21 LEU A 2 3.681 3.993 -3.849 1.00 0.00 H ATOM 38 HD22 LEU A 2 5.213 3.047 -3.855 1.00 0.00 H ATOM 39 HD23 LEU A 2 3.772 2.417 -2.982 1.00 0.00 H ATOM 40 N PRO A 3 0.987 -1.496 -5.621 1.00 0.00 N ATOM 41 CA PRO A 3 1.262 -2.662 -6.461 1.00 0.00 C ATOM 42 C PRO A 3 0.739 -2.454 -7.881 1.00 0.00 C ATOM 43 O PRO A 3 -0.160 -3.157 -8.345 1.00 0.00 O ATOM 44 CB PRO A 3 0.505 -3.782 -5.725 1.00 0.00 C ATOM 45 CG PRO A 3 -0.708 -3.075 -5.114 1.00 0.00 C ATOM 46 CD PRO A 3 -0.112 -1.739 -4.681 1.00 0.00 C ATOM 47 HA PRO A 3 2.320 -2.872 -6.516 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.225 -4.638 -6.375 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.145 -4.162 -4.900 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.483 -2.909 -5.892 1.00 0.00 H ATOM 51 HG3 PRO A 3 -1.150 -3.637 -4.264 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.862 -0.920 -4.705 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.306 -1.837 -3.656 1.00 0.00 H ATOM 54 N ILE A 4 1.320 -1.486 -8.612 1.00 0.00 N ATOM 55 CA ILE A 4 0.887 -1.041 -9.925 1.00 0.00 C ATOM 56 C ILE A 4 0.908 -2.133 -10.986 1.00 0.00 C ATOM 57 O ILE A 4 -0.047 -2.287 -11.740 1.00 0.00 O ATOM 58 CB ILE A 4 1.644 0.217 -10.360 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.059 0.808 -11.666 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.169 -0.032 -10.450 1.00 0.00 C ATOM 61 CD1 ILE A 4 1.573 2.218 -11.980 1.00 0.00 C ATOM 62 H ILE A 4 2.026 -0.944 -8.164 1.00 0.00 H ATOM 63 HA ILE A 4 -0.151 -0.760 -9.825 1.00 0.00 H ATOM 64 HB ILE A 4 1.485 0.974 -9.563 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.300 0.136 -12.518 1.00 0.00 H ATOM 66 HG13 ILE A 4 -0.047 0.848 -11.576 1.00 0.00 H ATOM 67 HG21 ILE A 4 3.570 -0.462 -9.507 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.414 -0.710 -11.295 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.700 0.928 -10.625 1.00 0.00 H ATOM 70 HD11 ILE A 4 1.078 2.618 -12.891 1.00 0.00 H ATOM 71 HD12 ILE A 4 1.361 2.908 -11.135 1.00 0.00 H ATOM 72 HD13 ILE A 4 2.669 2.211 -12.159 1.00 0.00 H ATOM 73 N LEU A 5 1.959 -2.976 -11.034 1.00 0.00 N ATOM 74 CA LEU A 5 2.063 -4.086 -11.969 1.00 0.00 C ATOM 75 C LEU A 5 0.979 -5.142 -11.775 1.00 0.00 C ATOM 76 O LEU A 5 0.362 -5.614 -12.729 1.00 0.00 O ATOM 77 CB LEU A 5 3.456 -4.755 -11.861 1.00 0.00 C ATOM 78 CG LEU A 5 4.650 -3.803 -12.096 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.973 -4.556 -11.890 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.625 -3.162 -13.492 1.00 0.00 C ATOM 81 H LEU A 5 2.735 -2.827 -10.425 1.00 0.00 H ATOM 82 HA LEU A 5 1.930 -3.695 -12.967 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.570 -5.210 -10.854 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.523 -5.576 -12.607 1.00 0.00 H ATOM 85 HG LEU A 5 4.614 -2.987 -11.343 1.00 0.00 H ATOM 86 HD11 LEU A 5 6.835 -3.868 -12.024 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.067 -5.380 -12.629 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.025 -4.989 -10.869 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.727 -2.521 -13.628 1.00 0.00 H ATOM 90 HD22 LEU A 5 4.625 -3.947 -14.278 1.00 0.00 H ATOM 91 HD23 LEU A 5 5.525 -2.526 -13.637 1.00 0.00 H ATOM 92 N ALA A 6 0.682 -5.498 -10.508 1.00 0.00 N ATOM 93 CA ALA A 6 -0.402 -6.391 -10.152 1.00 0.00 C ATOM 94 C ALA A 6 -1.770 -5.815 -10.498 1.00 0.00 C ATOM 95 O ALA A 6 -2.638 -6.503 -11.029 1.00 0.00 O ATOM 96 CB ALA A 6 -0.333 -6.718 -8.648 1.00 0.00 C ATOM 97 H ALA A 6 1.178 -5.089 -9.746 1.00 0.00 H ATOM 98 HA ALA A 6 -0.289 -7.301 -10.722 1.00 0.00 H ATOM 99 HB1 ALA A 6 0.657 -7.155 -8.397 1.00 0.00 H ATOM 100 HB2 ALA A 6 -0.480 -5.803 -8.036 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.115 -7.457 -8.369 1.00 0.00 H ATOM 102 N SER A 7 -1.978 -4.506 -10.247 1.00 0.00 N ATOM 103 CA SER A 7 -3.179 -3.783 -10.656 1.00 0.00 C ATOM 104 C SER A 7 -3.363 -3.757 -12.168 1.00 0.00 C ATOM 105 O SER A 7 -4.446 -4.022 -12.689 1.00 0.00 O ATOM 106 CB SER A 7 -3.172 -2.332 -10.105 1.00 0.00 C ATOM 107 OG SER A 7 -4.443 -1.693 -10.258 1.00 0.00 O ATOM 108 H SER A 7 -1.275 -3.992 -9.762 1.00 0.00 H ATOM 109 HA SER A 7 -4.031 -4.302 -10.243 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.924 -2.379 -9.023 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.381 -1.737 -10.610 1.00 0.00 H ATOM 112 HG SER A 7 -4.411 -0.882 -9.746 1.00 0.00 H ATOM 113 N LEU A 8 -2.286 -3.509 -12.938 1.00 0.00 N ATOM 114 CA LEU A 8 -2.316 -3.577 -14.389 1.00 0.00 C ATOM 115 C LEU A 8 -2.697 -4.960 -14.912 1.00 0.00 C ATOM 116 O LEU A 8 -3.606 -5.098 -15.727 1.00 0.00 O ATOM 117 CB LEU A 8 -0.953 -3.129 -14.986 1.00 0.00 C ATOM 118 CG LEU A 8 -0.900 -1.664 -15.490 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.653 -1.497 -16.819 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.392 -0.634 -14.460 1.00 0.00 C ATOM 121 H LEU A 8 -1.417 -3.247 -12.526 1.00 0.00 H ATOM 122 HA LEU A 8 -3.087 -2.900 -14.728 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.171 -3.269 -14.209 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.667 -3.774 -15.844 1.00 0.00 H ATOM 125 HG LEU A 8 0.169 -1.441 -15.696 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.268 -2.213 -17.576 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.517 -0.466 -17.211 1.00 0.00 H ATOM 128 HD13 LEU A 8 -2.740 -1.680 -16.680 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.475 -0.762 -14.252 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.231 0.396 -14.844 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.831 -0.743 -13.507 1.00 0.00 H ATOM 132 N ALA A 9 -2.069 -6.036 -14.404 1.00 0.00 N ATOM 133 CA ALA A 9 -2.414 -7.386 -14.805 1.00 0.00 C ATOM 134 C ALA A 9 -3.804 -7.854 -14.364 1.00 0.00 C ATOM 135 O ALA A 9 -4.591 -8.370 -15.154 1.00 0.00 O ATOM 136 CB ALA A 9 -1.348 -8.345 -14.240 1.00 0.00 C ATOM 137 H ALA A 9 -1.317 -5.930 -13.758 1.00 0.00 H ATOM 138 HA ALA A 9 -2.397 -7.435 -15.884 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.537 -9.389 -14.569 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.342 -8.043 -14.602 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.335 -8.314 -13.129 1.00 0.00 H ATOM 142 N ALA A 10 -4.163 -7.655 -13.081 1.00 0.00 N ATOM 143 CA ALA A 10 -5.319 -8.305 -12.497 1.00 0.00 C ATOM 144 C ALA A 10 -6.536 -7.402 -12.378 1.00 0.00 C ATOM 145 O ALA A 10 -7.593 -7.835 -11.911 1.00 0.00 O ATOM 146 CB ALA A 10 -4.935 -8.826 -11.097 1.00 0.00 C ATOM 147 H ALA A 10 -3.540 -7.202 -12.448 1.00 0.00 H ATOM 148 HA ALA A 10 -5.612 -9.150 -13.103 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.051 -9.494 -11.179 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.665 -7.988 -10.420 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.764 -9.409 -10.642 1.00 0.00 H ATOM 152 N LYS A 11 -6.436 -6.128 -12.803 1.00 0.00 N ATOM 153 CA LYS A 11 -7.547 -5.190 -12.783 1.00 0.00 C ATOM 154 C LYS A 11 -7.669 -4.424 -14.094 1.00 0.00 C ATOM 155 O LYS A 11 -8.771 -4.032 -14.473 1.00 0.00 O ATOM 156 CB LYS A 11 -7.402 -4.187 -11.597 1.00 0.00 C ATOM 157 CG LYS A 11 -8.542 -4.200 -10.557 1.00 0.00 C ATOM 158 CD LYS A 11 -8.613 -5.506 -9.741 1.00 0.00 C ATOM 159 CE LYS A 11 -9.787 -6.419 -10.124 1.00 0.00 C ATOM 160 NZ LYS A 11 -9.426 -7.834 -9.885 1.00 0.00 N ATOM 161 H LYS A 11 -5.540 -5.775 -13.063 1.00 0.00 H ATOM 162 HA LYS A 11 -8.479 -5.728 -12.694 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.451 -4.412 -11.068 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.294 -3.147 -11.972 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.338 -3.369 -9.848 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.514 -3.978 -11.046 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.637 -6.022 -9.869 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.704 -5.252 -8.663 1.00 0.00 H ATOM 169 HE2 LYS A 11 -10.693 -6.168 -9.533 1.00 0.00 H ATOM 170 HE3 LYS A 11 -10.020 -6.316 -11.205 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -9.076 -7.966 -8.915 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.668 -8.061 -10.560 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -10.235 -8.463 -10.064 1.00 0.00 H ATOM 174 N PHE A 12 -6.574 -4.212 -14.859 1.00 0.00 N ATOM 175 CA PHE A 12 -6.660 -3.469 -16.110 1.00 0.00 C ATOM 176 C PHE A 12 -6.684 -4.396 -17.322 1.00 0.00 C ATOM 177 O PHE A 12 -6.798 -3.910 -18.440 1.00 0.00 O ATOM 178 CB PHE A 12 -5.495 -2.452 -16.342 1.00 0.00 C ATOM 179 CG PHE A 12 -5.510 -1.162 -15.545 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.182 0.063 -16.157 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.718 -1.172 -14.154 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.058 1.240 -15.409 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.612 0.005 -13.401 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.278 1.211 -14.027 1.00 0.00 C ATOM 185 H PHE A 12 -5.660 -4.466 -14.553 1.00 0.00 H ATOM 186 HA PHE A 12 -7.583 -2.910 -16.146 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.521 -2.954 -16.156 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.488 -2.141 -17.408 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.959 0.078 -17.214 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.901 -2.095 -13.623 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.744 2.154 -15.891 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.734 -0.037 -12.328 1.00 0.00 H ATOM 193 HZ PHE A 12 -5.137 2.103 -13.434 1.00 0.00 H ATOM 194 N GLY A 13 -6.629 -5.737 -17.168 1.00 0.00 N ATOM 195 CA GLY A 13 -6.668 -6.689 -18.292 1.00 0.00 C ATOM 196 C GLY A 13 -7.728 -6.481 -19.372 1.00 0.00 C ATOM 197 O GLY A 13 -7.364 -6.299 -20.534 1.00 0.00 O ATOM 198 H GLY A 13 -6.447 -6.113 -16.262 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.715 -6.611 -18.794 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.820 -7.674 -17.877 1.00 0.00 H ATOM 201 N PRO A 14 -9.031 -6.438 -19.092 1.00 0.00 N ATOM 202 CA PRO A 14 -10.036 -6.228 -20.137 1.00 0.00 C ATOM 203 C PRO A 14 -10.165 -4.748 -20.451 1.00 0.00 C ATOM 204 O PRO A 14 -10.655 -4.383 -21.517 1.00 0.00 O ATOM 205 CB PRO A 14 -11.326 -6.798 -19.520 1.00 0.00 C ATOM 206 CG PRO A 14 -11.119 -6.678 -18.006 1.00 0.00 C ATOM 207 CD PRO A 14 -9.620 -6.938 -17.846 1.00 0.00 C ATOM 208 HA PRO A 14 -9.748 -6.734 -21.047 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.244 -6.282 -19.873 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.401 -7.873 -19.790 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.358 -5.645 -17.677 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.741 -7.400 -17.435 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.214 -6.408 -16.958 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.424 -8.029 -17.767 1.00 0.00 H ATOM 215 N LYS A 15 -9.731 -3.872 -19.529 1.00 0.00 N ATOM 216 CA LYS A 15 -9.675 -2.434 -19.703 1.00 0.00 C ATOM 217 C LYS A 15 -8.669 -2.030 -20.778 1.00 0.00 C ATOM 218 O LYS A 15 -8.915 -1.144 -21.593 1.00 0.00 O ATOM 219 CB LYS A 15 -9.343 -1.786 -18.341 1.00 0.00 C ATOM 220 CG LYS A 15 -9.328 -0.252 -18.284 1.00 0.00 C ATOM 221 CD LYS A 15 -8.940 0.199 -16.864 1.00 0.00 C ATOM 222 CE LYS A 15 -8.714 1.703 -16.714 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.247 1.991 -15.339 1.00 0.00 N ATOM 224 H LYS A 15 -9.336 -4.241 -18.691 1.00 0.00 H ATOM 225 HA LYS A 15 -10.649 -2.100 -20.029 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.081 -2.159 -17.599 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.341 -2.142 -18.020 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.589 0.135 -19.018 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.327 0.145 -18.564 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.734 -0.143 -16.166 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.006 -0.340 -16.596 1.00 0.00 H ATOM 232 HE2 LYS A 15 -7.937 2.053 -17.427 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.656 2.264 -16.896 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -7.356 1.483 -15.163 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -8.957 1.668 -14.652 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -8.088 3.012 -15.217 1.00 0.00 H ATOM 237 N LEU A 16 -7.511 -2.717 -20.826 1.00 0.00 N ATOM 238 CA LEU A 16 -6.514 -2.599 -21.871 1.00 0.00 C ATOM 239 C LEU A 16 -7.061 -2.988 -23.235 1.00 0.00 C ATOM 240 O LEU A 16 -6.884 -2.274 -24.221 1.00 0.00 O ATOM 241 CB LEU A 16 -5.286 -3.471 -21.514 1.00 0.00 C ATOM 242 CG LEU A 16 -4.092 -3.374 -22.488 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.543 -1.943 -22.607 1.00 0.00 C ATOM 244 CD2 LEU A 16 -2.975 -4.332 -22.047 1.00 0.00 C ATOM 245 H LEU A 16 -7.298 -3.372 -20.105 1.00 0.00 H ATOM 246 HA LEU A 16 -6.217 -1.562 -21.927 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.932 -3.174 -20.504 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.602 -4.534 -21.443 1.00 0.00 H ATOM 249 HG LEU A 16 -4.429 -3.696 -23.496 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.234 -1.562 -21.610 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.303 -1.258 -23.038 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.656 -1.932 -23.276 1.00 0.00 H ATOM 253 HD21 LEU A 16 -2.595 -4.049 -21.043 1.00 0.00 H ATOM 254 HD22 LEU A 16 -2.130 -4.297 -22.767 1.00 0.00 H ATOM 255 HD23 LEU A 16 -3.354 -5.375 -22.001 1.00 0.00 H ATOM 256 N PHE A 17 -7.819 -4.103 -23.307 1.00 0.00 N ATOM 257 CA PHE A 17 -8.506 -4.521 -24.516 1.00 0.00 C ATOM 258 C PHE A 17 -9.547 -3.500 -24.985 1.00 0.00 C ATOM 259 O PHE A 17 -9.599 -3.134 -26.159 1.00 0.00 O ATOM 260 CB PHE A 17 -9.153 -5.916 -24.296 1.00 0.00 C ATOM 261 CG PHE A 17 -9.664 -6.493 -25.590 1.00 0.00 C ATOM 262 CD1 PHE A 17 -11.040 -6.510 -25.872 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.765 -6.991 -26.548 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.511 -7.018 -27.090 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.233 -7.501 -27.766 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.607 -7.515 -28.036 1.00 0.00 C ATOM 267 H PHE A 17 -7.925 -4.682 -22.503 1.00 0.00 H ATOM 268 HA PHE A 17 -7.764 -4.596 -25.297 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.391 -6.619 -23.897 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.988 -5.856 -23.566 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.740 -6.122 -25.147 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.704 -6.980 -26.346 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.571 -7.028 -27.299 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.535 -7.884 -28.496 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.968 -7.911 -28.974 1.00 0.00 H ATOM 276 N CYS A 18 -10.385 -2.960 -24.072 1.00 0.00 N ATOM 277 CA CYS A 18 -11.343 -1.929 -24.439 1.00 0.00 C ATOM 278 C CYS A 18 -10.707 -0.614 -24.883 1.00 0.00 C ATOM 279 O CYS A 18 -11.181 0.021 -25.823 1.00 0.00 O ATOM 280 CB CYS A 18 -12.475 -1.710 -23.388 1.00 0.00 C ATOM 281 SG CYS A 18 -12.065 -0.725 -21.908 1.00 0.00 S ATOM 282 H CYS A 18 -10.379 -3.281 -23.128 1.00 0.00 H ATOM 283 HA CYS A 18 -11.852 -2.299 -25.316 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.327 -1.214 -23.900 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.836 -2.710 -23.067 1.00 0.00 H ATOM 286 N LEU A 19 -9.617 -0.141 -24.236 1.00 0.00 N ATOM 287 CA LEU A 19 -8.943 1.073 -24.677 1.00 0.00 C ATOM 288 C LEU A 19 -8.229 0.935 -26.016 1.00 0.00 C ATOM 289 O LEU A 19 -8.381 1.797 -26.881 1.00 0.00 O ATOM 290 CB LEU A 19 -8.093 1.746 -23.561 1.00 0.00 C ATOM 291 CG LEU A 19 -6.756 1.086 -23.167 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.565 1.610 -23.986 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.470 1.309 -21.673 1.00 0.00 C ATOM 294 H LEU A 19 -9.252 -0.608 -23.435 1.00 0.00 H ATOM 295 HA LEU A 19 -9.723 1.793 -24.875 1.00 0.00 H ATOM 296 HB2 LEU A 19 -7.889 2.801 -23.844 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.737 1.773 -22.656 1.00 0.00 H ATOM 298 HG LEU A 19 -6.851 -0.008 -23.334 1.00 0.00 H ATOM 299 HD11 LEU A 19 -5.705 1.433 -25.074 1.00 0.00 H ATOM 300 HD12 LEU A 19 -4.629 1.098 -23.674 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.435 2.701 -23.825 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.293 0.887 -21.058 1.00 0.00 H ATOM 303 HD22 LEU A 19 -6.377 2.396 -21.458 1.00 0.00 H ATOM 304 HD23 LEU A 19 -5.520 0.809 -21.387 1.00 0.00 H ATOM 305 N VAL A 20 -7.496 -0.177 -26.266 1.00 0.00 N ATOM 306 CA VAL A 20 -6.796 -0.400 -27.530 1.00 0.00 C ATOM 307 C VAL A 20 -7.744 -0.574 -28.713 1.00 0.00 C ATOM 308 O VAL A 20 -7.496 -0.101 -29.819 1.00 0.00 O ATOM 309 CB VAL A 20 -5.747 -1.511 -27.443 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.367 -2.920 -27.449 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.726 -1.357 -28.587 1.00 0.00 C ATOM 312 H VAL A 20 -7.374 -0.877 -25.567 1.00 0.00 H ATOM 313 HA VAL A 20 -6.250 0.508 -27.735 1.00 0.00 H ATOM 314 HB VAL A 20 -5.202 -1.379 -26.483 1.00 0.00 H ATOM 315 HG11 VAL A 20 -6.831 -3.151 -28.432 1.00 0.00 H ATOM 316 HG12 VAL A 20 -5.580 -3.681 -27.257 1.00 0.00 H ATOM 317 HG13 VAL A 20 -7.139 -3.009 -26.655 1.00 0.00 H ATOM 318 HG21 VAL A 20 -4.254 -0.351 -28.564 1.00 0.00 H ATOM 319 HG22 VAL A 20 -3.924 -2.121 -28.491 1.00 0.00 H ATOM 320 HG23 VAL A 20 -5.214 -1.495 -29.576 1.00 0.00 H ATOM 321 N THR A 21 -8.924 -1.191 -28.489 1.00 0.00 N ATOM 322 CA THR A 21 -9.919 -1.389 -29.542 1.00 0.00 C ATOM 323 C THR A 21 -10.862 -0.203 -29.645 1.00 0.00 C ATOM 324 O THR A 21 -11.788 -0.192 -30.461 1.00 0.00 O ATOM 325 CB THR A 21 -10.773 -2.644 -29.352 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.454 -2.658 -28.105 1.00 0.00 O ATOM 327 CG2 THR A 21 -9.890 -3.898 -29.403 1.00 0.00 C ATOM 328 H THR A 21 -9.115 -1.592 -27.597 1.00 0.00 H ATOM 329 HA THR A 21 -9.417 -1.477 -30.494 1.00 0.00 H ATOM 330 HB THR A 21 -11.526 -2.719 -30.165 1.00 0.00 H ATOM 331 HG1 THR A 21 -10.807 -2.971 -27.468 1.00 0.00 H ATOM 332 HG21 THR A 21 -9.138 -3.901 -28.586 1.00 0.00 H ATOM 333 HG22 THR A 21 -9.352 -3.957 -30.373 1.00 0.00 H ATOM 334 HG23 THR A 21 -10.515 -4.811 -29.296 1.00 0.00 H ATOM 335 N LYS A 22 -10.620 0.853 -28.838 1.00 0.00 N ATOM 336 CA LYS A 22 -11.346 2.110 -28.829 1.00 0.00 C ATOM 337 C LYS A 22 -12.829 1.938 -28.495 1.00 0.00 C ATOM 338 O LYS A 22 -13.722 2.317 -29.256 1.00 0.00 O ATOM 339 CB LYS A 22 -11.055 2.906 -30.133 1.00 0.00 C ATOM 340 CG LYS A 22 -11.329 4.419 -30.055 1.00 0.00 C ATOM 341 CD LYS A 22 -10.965 5.177 -31.353 1.00 0.00 C ATOM 342 CE LYS A 22 -9.459 5.204 -31.667 1.00 0.00 C ATOM 343 NZ LYS A 22 -9.189 5.983 -32.902 1.00 0.00 N ATOM 344 H LYS A 22 -9.838 0.797 -28.221 1.00 0.00 H ATOM 345 HA LYS A 22 -10.922 2.674 -28.011 1.00 0.00 H ATOM 346 HB2 LYS A 22 -9.976 2.754 -30.352 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.625 2.455 -30.973 1.00 0.00 H ATOM 348 HG2 LYS A 22 -12.410 4.571 -29.848 1.00 0.00 H ATOM 349 HG3 LYS A 22 -10.765 4.852 -29.202 1.00 0.00 H ATOM 350 HD2 LYS A 22 -11.522 4.710 -32.193 1.00 0.00 H ATOM 351 HD3 LYS A 22 -11.333 6.219 -31.240 1.00 0.00 H ATOM 352 HE2 LYS A 22 -8.901 5.676 -30.831 1.00 0.00 H ATOM 353 HE3 LYS A 22 -9.070 4.175 -31.822 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -9.682 5.551 -33.710 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -8.168 5.994 -33.099 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -9.522 6.961 -32.785 1.00 0.00 H ATOM 357 N LYS A 23 -13.104 1.283 -27.348 1.00 0.00 N ATOM 358 CA LYS A 23 -14.436 0.951 -26.866 1.00 0.00 C ATOM 359 C LYS A 23 -14.559 1.181 -25.365 1.00 0.00 C ATOM 360 O LYS A 23 -15.530 0.769 -24.739 1.00 0.00 O ATOM 361 CB LYS A 23 -14.749 -0.559 -27.099 1.00 0.00 C ATOM 362 CG LYS A 23 -14.690 -1.028 -28.563 1.00 0.00 C ATOM 363 CD LYS A 23 -15.792 -0.414 -29.444 1.00 0.00 C ATOM 364 CE LYS A 23 -15.485 -0.441 -30.945 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.323 0.422 -31.218 1.00 0.00 N ATOM 366 H LYS A 23 -12.351 0.870 -26.842 1.00 0.00 H ATOM 367 HA LYS A 23 -15.173 1.582 -27.340 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.011 -1.164 -26.531 1.00 0.00 H ATOM 369 HB3 LYS A 23 -15.758 -0.799 -26.700 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.677 -0.791 -28.951 1.00 0.00 H ATOM 371 HG3 LYS A 23 -14.783 -2.135 -28.590 1.00 0.00 H ATOM 372 HD2 LYS A 23 -16.736 -0.967 -29.254 1.00 0.00 H ATOM 373 HD3 LYS A 23 -15.977 0.639 -29.142 1.00 0.00 H ATOM 374 HE2 LYS A 23 -15.257 -1.469 -31.298 1.00 0.00 H ATOM 375 HE3 LYS A 23 -16.350 -0.042 -31.517 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.383 1.281 -30.635 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.260 0.668 -32.226 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -13.441 -0.051 -30.933 1.00 0.00 H ATOM 379 N CYS A 24 -13.581 1.846 -24.721 1.00 0.00 N ATOM 380 CA CYS A 24 -13.586 2.002 -23.273 1.00 0.00 C ATOM 381 C CYS A 24 -14.367 3.226 -22.839 1.00 0.00 C ATOM 382 O CYS A 24 -13.957 4.355 -23.109 1.00 0.00 O ATOM 383 CB CYS A 24 -12.144 2.069 -22.705 1.00 0.00 C ATOM 384 SG CYS A 24 -11.939 1.156 -21.143 1.00 0.00 S ATOM 385 H CYS A 24 -12.810 2.226 -25.226 1.00 0.00 H ATOM 386 HA CYS A 24 -14.083 1.145 -22.844 1.00 0.00 H ATOM 387 HB2 CYS A 24 -11.470 1.605 -23.457 1.00 0.00 H ATOM 388 HB3 CYS A 24 -11.800 3.120 -22.597 1.00 0.00 H TER 389 CYS A 24