ATOM 1 N PHE A 1 6.037 -0.805 -2.613 1.00 0.00 N ATOM 2 CA PHE A 1 5.032 -1.635 -1.992 1.00 0.00 C ATOM 3 C PHE A 1 3.780 -1.657 -2.838 1.00 0.00 C ATOM 4 O PHE A 1 3.004 -2.610 -2.824 1.00 0.00 O ATOM 5 CB PHE A 1 4.680 -1.133 -0.568 1.00 0.00 C ATOM 6 CG PHE A 1 5.897 -1.175 0.313 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.400 -2.406 0.767 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.547 0.010 0.697 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.535 -2.453 1.587 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.682 -0.033 1.517 1.00 0.00 C ATOM 11 CZ PHE A 1 8.176 -1.266 1.961 1.00 0.00 C ATOM 12 H1 PHE A 1 6.831 -0.600 -2.046 1.00 0.00 H ATOM 13 HA PHE A 1 5.408 -2.647 -1.961 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.299 -0.090 -0.604 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.906 -1.781 -0.104 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.903 -3.324 0.489 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.166 0.964 0.363 1.00 0.00 H ATOM 18 HE1 PHE A 1 7.910 -3.403 1.938 1.00 0.00 H ATOM 19 HE2 PHE A 1 8.172 0.882 1.814 1.00 0.00 H ATOM 20 HZ PHE A 1 9.046 -1.301 2.600 1.00 0.00 H ATOM 21 N LEU A 2 3.543 -0.579 -3.605 1.00 0.00 N ATOM 22 CA LEU A 2 2.371 -0.406 -4.439 1.00 0.00 C ATOM 23 C LEU A 2 2.305 -1.444 -5.572 1.00 0.00 C ATOM 24 O LEU A 2 3.242 -1.515 -6.373 1.00 0.00 O ATOM 25 CB LEU A 2 2.309 1.013 -5.070 1.00 0.00 C ATOM 26 CG LEU A 2 1.986 2.174 -4.098 1.00 0.00 C ATOM 27 CD1 LEU A 2 3.136 2.539 -3.144 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.586 3.424 -4.898 1.00 0.00 C ATOM 29 H LEU A 2 4.228 0.145 -3.616 1.00 0.00 H ATOM 30 HA LEU A 2 1.512 -0.508 -3.792 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.269 1.227 -5.588 1.00 0.00 H ATOM 32 HB3 LEU A 2 1.510 1.018 -5.842 1.00 0.00 H ATOM 33 HG LEU A 2 1.110 1.876 -3.483 1.00 0.00 H ATOM 34 HD11 LEU A 2 4.061 2.764 -3.715 1.00 0.00 H ATOM 35 HD12 LEU A 2 3.344 1.717 -2.426 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.867 3.439 -2.551 1.00 0.00 H ATOM 37 HD21 LEU A 2 1.311 4.250 -4.207 1.00 0.00 H ATOM 38 HD22 LEU A 2 0.714 3.210 -5.553 1.00 0.00 H ATOM 39 HD23 LEU A 2 2.433 3.765 -5.530 1.00 0.00 H ATOM 40 N PRO A 3 1.251 -2.241 -5.771 1.00 0.00 N ATOM 41 CA PRO A 3 1.393 -3.428 -6.612 1.00 0.00 C ATOM 42 C PRO A 3 0.879 -3.082 -7.995 1.00 0.00 C ATOM 43 O PRO A 3 -0.133 -3.603 -8.468 1.00 0.00 O ATOM 44 CB PRO A 3 0.504 -4.465 -5.900 1.00 0.00 C ATOM 45 CG PRO A 3 -0.602 -3.632 -5.250 1.00 0.00 C ATOM 46 CD PRO A 3 0.168 -2.397 -4.792 1.00 0.00 C ATOM 47 HA PRO A 3 2.413 -3.776 -6.691 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.115 -5.257 -6.575 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.101 -4.947 -5.097 1.00 0.00 H ATOM 50 HG2 PRO A 3 -1.361 -3.347 -6.010 1.00 0.00 H ATOM 51 HG3 PRO A 3 -1.096 -4.160 -4.408 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.475 -1.491 -4.762 1.00 0.00 H ATOM 53 HD3 PRO A 3 0.604 -2.589 -3.788 1.00 0.00 H ATOM 54 N ILE A 4 1.605 -2.182 -8.682 1.00 0.00 N ATOM 55 CA ILE A 4 1.221 -1.580 -9.946 1.00 0.00 C ATOM 56 C ILE A 4 1.014 -2.581 -11.074 1.00 0.00 C ATOM 57 O ILE A 4 0.006 -2.531 -11.772 1.00 0.00 O ATOM 58 CB ILE A 4 2.182 -0.449 -10.327 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.676 0.333 -11.564 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.633 -0.958 -10.499 1.00 0.00 C ATOM 61 CD1 ILE A 4 2.435 1.643 -11.808 1.00 0.00 C ATOM 62 H ILE A 4 2.407 -1.803 -8.226 1.00 0.00 H ATOM 63 HA ILE A 4 0.254 -1.126 -9.786 1.00 0.00 H ATOM 64 HB ILE A 4 2.186 0.263 -9.475 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.759 -0.308 -12.467 1.00 0.00 H ATOM 66 HG13 ILE A 4 0.601 0.572 -11.419 1.00 0.00 H ATOM 67 HG21 ILE A 4 4.324 -0.096 -10.621 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.976 -1.529 -9.610 1.00 0.00 H ATOM 69 HG23 ILE A 4 3.730 -1.595 -11.404 1.00 0.00 H ATOM 70 HD11 ILE A 4 1.995 2.194 -12.666 1.00 0.00 H ATOM 71 HD12 ILE A 4 2.387 2.296 -10.911 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.504 1.446 -12.039 1.00 0.00 H ATOM 73 N LEU A 5 1.911 -3.573 -11.244 1.00 0.00 N ATOM 74 CA LEU A 5 1.791 -4.602 -12.266 1.00 0.00 C ATOM 75 C LEU A 5 0.557 -5.480 -12.091 1.00 0.00 C ATOM 76 O LEU A 5 -0.179 -5.757 -13.037 1.00 0.00 O ATOM 77 CB LEU A 5 3.056 -5.496 -12.287 1.00 0.00 C ATOM 78 CG LEU A 5 4.382 -4.735 -12.514 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.568 -5.708 -12.439 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.406 -3.984 -13.855 1.00 0.00 C ATOM 81 H LEU A 5 2.728 -3.599 -10.673 1.00 0.00 H ATOM 82 HA LEU A 5 1.681 -4.112 -13.222 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.135 -6.045 -11.325 1.00 0.00 H ATOM 84 HB3 LEU A 5 2.955 -6.251 -13.095 1.00 0.00 H ATOM 85 HG LEU A 5 4.514 -3.989 -11.701 1.00 0.00 H ATOM 86 HD11 LEU A 5 5.493 -6.473 -13.241 1.00 0.00 H ATOM 87 HD12 LEU A 5 5.589 -6.227 -11.457 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.527 -5.161 -12.566 1.00 0.00 H ATOM 89 HD21 LEU A 5 3.623 -3.197 -13.893 1.00 0.00 H ATOM 90 HD22 LEU A 5 4.244 -4.691 -14.696 1.00 0.00 H ATOM 91 HD23 LEU A 5 5.393 -3.494 -14.000 1.00 0.00 H ATOM 92 N ALA A 6 0.272 -5.890 -10.837 1.00 0.00 N ATOM 93 CA ALA A 6 -0.920 -6.627 -10.477 1.00 0.00 C ATOM 94 C ALA A 6 -2.194 -5.822 -10.699 1.00 0.00 C ATOM 95 O ALA A 6 -3.180 -6.324 -11.230 1.00 0.00 O ATOM 96 CB ALA A 6 -0.827 -7.073 -9.006 1.00 0.00 C ATOM 97 H ALA A 6 0.869 -5.631 -10.082 1.00 0.00 H ATOM 98 HA ALA A 6 -0.982 -7.497 -11.113 1.00 0.00 H ATOM 99 HB1 ALA A 6 -1.704 -7.695 -8.725 1.00 0.00 H ATOM 100 HB2 ALA A 6 0.090 -7.681 -8.848 1.00 0.00 H ATOM 101 HB3 ALA A 6 -0.785 -6.195 -8.327 1.00 0.00 H ATOM 102 N SER A 7 -2.192 -4.524 -10.336 1.00 0.00 N ATOM 103 CA SER A 7 -3.299 -3.610 -10.605 1.00 0.00 C ATOM 104 C SER A 7 -3.563 -3.410 -12.093 1.00 0.00 C ATOM 105 O SER A 7 -4.699 -3.480 -12.563 1.00 0.00 O ATOM 106 CB SER A 7 -3.057 -2.233 -9.932 1.00 0.00 C ATOM 107 OG SER A 7 -4.240 -1.430 -9.933 1.00 0.00 O ATOM 108 H SER A 7 -1.398 -4.157 -9.858 1.00 0.00 H ATOM 109 HA SER A 7 -4.193 -4.044 -10.182 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.749 -2.413 -8.880 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.227 -1.700 -10.442 1.00 0.00 H ATOM 112 HG SER A 7 -4.047 -0.635 -9.431 1.00 0.00 H ATOM 113 N LEU A 8 -2.505 -3.222 -12.908 1.00 0.00 N ATOM 114 CA LEU A 8 -2.626 -3.110 -14.351 1.00 0.00 C ATOM 115 C LEU A 8 -3.223 -4.358 -14.995 1.00 0.00 C ATOM 116 O LEU A 8 -4.185 -4.264 -15.754 1.00 0.00 O ATOM 117 CB LEU A 8 -1.246 -2.780 -14.989 1.00 0.00 C ATOM 118 CG LEU A 8 -0.971 -1.276 -15.247 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.754 -0.761 -16.463 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.213 -0.370 -14.029 1.00 0.00 C ATOM 121 H LEU A 8 -1.586 -3.136 -12.532 1.00 0.00 H ATOM 122 HA LEU A 8 -3.317 -2.309 -14.567 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.452 -3.184 -14.325 1.00 0.00 H ATOM 124 HB3 LEU A 8 -1.136 -3.295 -15.968 1.00 0.00 H ATOM 125 HG LEU A 8 0.107 -1.192 -15.504 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.467 -1.336 -17.370 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.524 0.310 -16.646 1.00 0.00 H ATOM 128 HD13 LEU A 8 -2.849 -0.874 -16.311 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.569 -0.687 -13.181 1.00 0.00 H ATOM 130 HD22 LEU A 8 -2.272 -0.410 -13.697 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.958 0.683 -14.277 1.00 0.00 H ATOM 132 N ALA A 9 -2.725 -5.563 -14.660 1.00 0.00 N ATOM 133 CA ALA A 9 -3.274 -6.793 -15.197 1.00 0.00 C ATOM 134 C ALA A 9 -4.650 -7.177 -14.647 1.00 0.00 C ATOM 135 O ALA A 9 -5.591 -7.445 -15.392 1.00 0.00 O ATOM 136 CB ALA A 9 -2.275 -7.932 -14.913 1.00 0.00 C ATOM 137 H ALA A 9 -1.936 -5.641 -14.056 1.00 0.00 H ATOM 138 HA ALA A 9 -3.385 -6.682 -16.266 1.00 0.00 H ATOM 139 HB1 ALA A 9 -2.127 -8.069 -13.821 1.00 0.00 H ATOM 140 HB2 ALA A 9 -2.626 -8.890 -15.352 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.289 -7.686 -15.363 1.00 0.00 H ATOM 142 N ALA A 10 -4.821 -7.174 -13.312 1.00 0.00 N ATOM 143 CA ALA A 10 -5.957 -7.795 -12.658 1.00 0.00 C ATOM 144 C ALA A 10 -6.985 -6.784 -12.183 1.00 0.00 C ATOM 145 O ALA A 10 -7.932 -7.106 -11.460 1.00 0.00 O ATOM 146 CB ALA A 10 -5.464 -8.640 -11.466 1.00 0.00 C ATOM 147 H ALA A 10 -4.085 -6.880 -12.707 1.00 0.00 H ATOM 148 HA ALA A 10 -6.462 -8.453 -13.351 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.714 -9.380 -11.818 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.980 -8.001 -10.696 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.302 -9.197 -10.996 1.00 0.00 H ATOM 152 N LYS A 11 -6.852 -5.508 -12.574 1.00 0.00 N ATOM 153 CA LYS A 11 -7.897 -4.536 -12.329 1.00 0.00 C ATOM 154 C LYS A 11 -8.104 -3.616 -13.518 1.00 0.00 C ATOM 155 O LYS A 11 -9.216 -3.148 -13.749 1.00 0.00 O ATOM 156 CB LYS A 11 -7.575 -3.733 -11.042 1.00 0.00 C ATOM 157 CG LYS A 11 -8.774 -3.013 -10.399 1.00 0.00 C ATOM 158 CD LYS A 11 -9.907 -3.921 -9.868 1.00 0.00 C ATOM 159 CE LYS A 11 -9.505 -4.898 -8.746 1.00 0.00 C ATOM 160 NZ LYS A 11 -9.284 -6.273 -9.255 1.00 0.00 N ATOM 161 H LYS A 11 -6.010 -5.214 -13.018 1.00 0.00 H ATOM 162 HA LYS A 11 -8.842 -5.048 -12.217 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.128 -4.426 -10.298 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.787 -2.984 -11.269 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.393 -2.396 -9.557 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.204 -2.308 -11.142 1.00 0.00 H ATOM 167 HD2 LYS A 11 -10.668 -3.235 -9.438 1.00 0.00 H ATOM 168 HD3 LYS A 11 -10.408 -4.446 -10.710 1.00 0.00 H ATOM 169 HE2 LYS A 11 -8.580 -4.550 -8.239 1.00 0.00 H ATOM 170 HE3 LYS A 11 -10.319 -4.954 -7.992 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.887 -6.879 -8.508 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.634 -6.291 -10.066 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -10.184 -6.682 -9.576 1.00 0.00 H ATOM 174 N PHE A 12 -7.073 -3.377 -14.357 1.00 0.00 N ATOM 175 CA PHE A 12 -7.237 -2.569 -15.554 1.00 0.00 C ATOM 176 C PHE A 12 -7.212 -3.376 -16.843 1.00 0.00 C ATOM 177 O PHE A 12 -7.325 -2.785 -17.911 1.00 0.00 O ATOM 178 CB PHE A 12 -6.169 -1.438 -15.655 1.00 0.00 C ATOM 179 CG PHE A 12 -6.194 -0.390 -14.560 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.054 0.382 -14.283 1.00 0.00 C ATOM 181 CD2 PHE A 12 -7.370 -0.132 -13.822 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.061 1.354 -13.276 1.00 0.00 C ATOM 183 CE2 PHE A 12 -7.381 0.838 -12.810 1.00 0.00 C ATOM 184 CZ PHE A 12 -6.226 1.578 -12.534 1.00 0.00 C ATOM 185 H PHE A 12 -6.142 -3.644 -14.120 1.00 0.00 H ATOM 186 HA PHE A 12 -8.211 -2.102 -15.563 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.160 -1.905 -15.652 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.284 -0.891 -16.616 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.146 0.199 -14.839 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.281 -0.688 -13.991 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.159 1.902 -13.048 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.273 0.990 -12.219 1.00 0.00 H ATOM 193 HZ PHE A 12 -6.224 2.298 -11.728 1.00 0.00 H ATOM 194 N GLY A 13 -7.132 -4.724 -16.812 1.00 0.00 N ATOM 195 CA GLY A 13 -7.117 -5.578 -18.012 1.00 0.00 C ATOM 196 C GLY A 13 -8.112 -5.284 -19.131 1.00 0.00 C ATOM 197 O GLY A 13 -7.673 -5.053 -20.258 1.00 0.00 O ATOM 198 H GLY A 13 -6.964 -5.185 -15.945 1.00 0.00 H ATOM 199 HA2 GLY A 13 -6.136 -5.471 -18.452 1.00 0.00 H ATOM 200 HA3 GLY A 13 -7.296 -6.592 -17.685 1.00 0.00 H ATOM 201 N PRO A 14 -9.431 -5.224 -18.931 1.00 0.00 N ATOM 202 CA PRO A 14 -10.368 -4.926 -20.017 1.00 0.00 C ATOM 203 C PRO A 14 -10.333 -3.455 -20.392 1.00 0.00 C ATOM 204 O PRO A 14 -10.632 -3.108 -21.531 1.00 0.00 O ATOM 205 CB PRO A 14 -11.736 -5.357 -19.459 1.00 0.00 C ATOM 206 CG PRO A 14 -11.570 -5.307 -17.936 1.00 0.00 C ATOM 207 CD PRO A 14 -10.114 -5.726 -17.736 1.00 0.00 C ATOM 208 HA PRO A 14 -10.090 -5.484 -20.899 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.576 -4.727 -19.823 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.928 -6.408 -19.766 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.714 -4.265 -17.578 1.00 0.00 H ATOM 212 HG3 PRO A 14 -12.284 -5.977 -17.410 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.698 -5.288 -16.803 1.00 0.00 H ATOM 214 HD3 PRO A 14 -10.027 -6.833 -17.713 1.00 0.00 H ATOM 215 N LYS A 15 -9.964 -2.562 -19.455 1.00 0.00 N ATOM 216 CA LYS A 15 -9.742 -1.150 -19.713 1.00 0.00 C ATOM 217 C LYS A 15 -8.575 -0.933 -20.669 1.00 0.00 C ATOM 218 O LYS A 15 -8.683 -0.161 -21.617 1.00 0.00 O ATOM 219 CB LYS A 15 -9.540 -0.414 -18.358 1.00 0.00 C ATOM 220 CG LYS A 15 -8.851 0.963 -18.392 1.00 0.00 C ATOM 221 CD LYS A 15 -8.608 1.486 -16.962 1.00 0.00 C ATOM 222 CE LYS A 15 -7.544 2.586 -16.877 1.00 0.00 C ATOM 223 NZ LYS A 15 -7.252 2.906 -15.460 1.00 0.00 N ATOM 224 H LYS A 15 -9.714 -2.905 -18.553 1.00 0.00 H ATOM 225 HA LYS A 15 -10.614 -0.750 -20.210 1.00 0.00 H ATOM 226 HB2 LYS A 15 -10.533 -0.319 -17.869 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.926 -1.069 -17.704 1.00 0.00 H ATOM 228 HG2 LYS A 15 -7.866 0.858 -18.894 1.00 0.00 H ATOM 229 HG3 LYS A 15 -9.457 1.684 -18.982 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.575 1.834 -16.540 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.271 0.617 -16.358 1.00 0.00 H ATOM 232 HE2 LYS A 15 -6.600 2.242 -17.352 1.00 0.00 H ATOM 233 HE3 LYS A 15 -7.892 3.509 -17.387 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -8.116 3.244 -14.989 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -6.519 3.641 -15.400 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -6.915 2.057 -14.963 1.00 0.00 H ATOM 237 N LEU A 16 -7.451 -1.656 -20.476 1.00 0.00 N ATOM 238 CA LEU A 16 -6.307 -1.666 -21.375 1.00 0.00 C ATOM 239 C LEU A 16 -6.655 -2.178 -22.759 1.00 0.00 C ATOM 240 O LEU A 16 -6.280 -1.591 -23.770 1.00 0.00 O ATOM 241 CB LEU A 16 -5.166 -2.541 -20.800 1.00 0.00 C ATOM 242 CG LEU A 16 -4.511 -1.979 -19.522 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.641 -3.060 -18.866 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.684 -0.716 -19.809 1.00 0.00 C ATOM 245 H LEU A 16 -7.379 -2.253 -19.681 1.00 0.00 H ATOM 246 HA LEU A 16 -5.953 -0.653 -21.500 1.00 0.00 H ATOM 247 HB2 LEU A 16 -5.573 -3.550 -20.574 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.366 -2.668 -21.560 1.00 0.00 H ATOM 249 HG LEU A 16 -5.313 -1.712 -18.801 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.215 -2.696 -17.906 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.806 -3.349 -19.540 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.247 -3.965 -18.647 1.00 0.00 H ATOM 253 HD21 LEU A 16 -3.214 -0.340 -18.875 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.317 0.092 -20.234 1.00 0.00 H ATOM 255 HD23 LEU A 16 -2.876 -0.948 -20.536 1.00 0.00 H ATOM 256 N PHE A 17 -7.429 -3.275 -22.825 1.00 0.00 N ATOM 257 CA PHE A 17 -7.887 -3.871 -24.063 1.00 0.00 C ATOM 258 C PHE A 17 -8.798 -2.948 -24.878 1.00 0.00 C ATOM 259 O PHE A 17 -8.633 -2.786 -26.086 1.00 0.00 O ATOM 260 CB PHE A 17 -8.595 -5.204 -23.679 1.00 0.00 C ATOM 261 CG PHE A 17 -8.828 -6.200 -24.788 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.966 -7.026 -24.781 1.00 0.00 C ATOM 263 CD2 PHE A 17 -7.867 -6.393 -25.801 1.00 0.00 C ATOM 264 CE1 PHE A 17 -10.155 -8.007 -25.762 1.00 0.00 C ATOM 265 CE2 PHE A 17 -8.056 -7.369 -26.790 1.00 0.00 C ATOM 266 CZ PHE A 17 -9.199 -8.176 -26.771 1.00 0.00 C ATOM 267 H PHE A 17 -7.679 -3.750 -21.985 1.00 0.00 H ATOM 268 HA PHE A 17 -7.009 -4.056 -24.664 1.00 0.00 H ATOM 269 HB2 PHE A 17 -7.963 -5.733 -22.934 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.571 -4.981 -23.196 1.00 0.00 H ATOM 271 HD1 PHE A 17 -10.701 -6.908 -23.999 1.00 0.00 H ATOM 272 HD2 PHE A 17 -6.959 -5.810 -25.824 1.00 0.00 H ATOM 273 HE1 PHE A 17 -11.032 -8.637 -25.736 1.00 0.00 H ATOM 274 HE2 PHE A 17 -7.309 -7.509 -27.558 1.00 0.00 H ATOM 275 HZ PHE A 17 -9.335 -8.938 -27.524 1.00 0.00 H ATOM 276 N CYS A 18 -9.770 -2.275 -24.230 1.00 0.00 N ATOM 277 CA CYS A 18 -10.774 -1.519 -24.959 1.00 0.00 C ATOM 278 C CYS A 18 -10.479 -0.037 -25.124 1.00 0.00 C ATOM 279 O CYS A 18 -11.044 0.600 -26.014 1.00 0.00 O ATOM 280 CB CYS A 18 -12.161 -1.682 -24.293 1.00 0.00 C ATOM 281 SG CYS A 18 -12.705 -3.418 -24.299 1.00 0.00 S ATOM 282 H CYS A 18 -9.923 -2.430 -23.257 1.00 0.00 H ATOM 283 HA CYS A 18 -10.861 -1.908 -25.963 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.114 -1.315 -23.246 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.917 -1.078 -24.839 1.00 0.00 H ATOM 286 N LEU A 19 -9.559 0.591 -24.350 1.00 0.00 N ATOM 287 CA LEU A 19 -9.348 2.032 -24.502 1.00 0.00 C ATOM 288 C LEU A 19 -8.615 2.409 -25.781 1.00 0.00 C ATOM 289 O LEU A 19 -8.734 3.535 -26.269 1.00 0.00 O ATOM 290 CB LEU A 19 -8.726 2.740 -23.261 1.00 0.00 C ATOM 291 CG LEU A 19 -7.195 2.977 -23.229 1.00 0.00 C ATOM 292 CD1 LEU A 19 -6.831 3.886 -22.044 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.385 1.682 -23.135 1.00 0.00 C ATOM 294 H LEU A 19 -9.081 0.126 -23.609 1.00 0.00 H ATOM 295 HA LEU A 19 -10.330 2.472 -24.594 1.00 0.00 H ATOM 296 HB2 LEU A 19 -9.194 3.746 -23.199 1.00 0.00 H ATOM 297 HB3 LEU A 19 -9.032 2.191 -22.345 1.00 0.00 H ATOM 298 HG LEU A 19 -6.892 3.513 -24.154 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.110 3.397 -21.086 1.00 0.00 H ATOM 300 HD12 LEU A 19 -7.366 4.857 -22.121 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.738 4.086 -22.036 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.621 1.169 -22.179 1.00 0.00 H ATOM 303 HD22 LEU A 19 -5.295 1.898 -23.159 1.00 0.00 H ATOM 304 HD23 LEU A 19 -6.619 0.989 -23.972 1.00 0.00 H ATOM 305 N VAL A 20 -7.884 1.454 -26.395 1.00 0.00 N ATOM 306 CA VAL A 20 -7.181 1.658 -27.651 1.00 0.00 C ATOM 307 C VAL A 20 -8.130 1.969 -28.803 1.00 0.00 C ATOM 308 O VAL A 20 -8.037 3.015 -29.442 1.00 0.00 O ATOM 309 CB VAL A 20 -6.327 0.442 -28.004 1.00 0.00 C ATOM 310 CG1 VAL A 20 -5.484 0.724 -29.266 1.00 0.00 C ATOM 311 CG2 VAL A 20 -5.393 0.113 -26.821 1.00 0.00 C ATOM 312 H VAL A 20 -7.775 0.561 -25.965 1.00 0.00 H ATOM 313 HA VAL A 20 -6.530 2.511 -27.535 1.00 0.00 H ATOM 314 HB VAL A 20 -6.969 -0.446 -28.189 1.00 0.00 H ATOM 315 HG11 VAL A 20 -4.848 1.622 -29.117 1.00 0.00 H ATOM 316 HG12 VAL A 20 -4.814 -0.138 -29.472 1.00 0.00 H ATOM 317 HG13 VAL A 20 -6.117 0.882 -30.165 1.00 0.00 H ATOM 318 HG21 VAL A 20 -5.958 -0.231 -25.929 1.00 0.00 H ATOM 319 HG22 VAL A 20 -4.698 -0.705 -27.106 1.00 0.00 H ATOM 320 HG23 VAL A 20 -4.784 1.000 -26.542 1.00 0.00 H ATOM 321 N THR A 21 -9.164 1.135 -29.038 1.00 0.00 N ATOM 322 CA THR A 21 -9.938 1.263 -30.276 1.00 0.00 C ATOM 323 C THR A 21 -11.407 0.920 -30.085 1.00 0.00 C ATOM 324 O THR A 21 -12.172 0.789 -31.034 1.00 0.00 O ATOM 325 CB THR A 21 -9.288 0.493 -31.432 1.00 0.00 C ATOM 326 OG1 THR A 21 -9.765 0.937 -32.692 1.00 0.00 O ATOM 327 CG2 THR A 21 -9.503 -1.022 -31.335 1.00 0.00 C ATOM 328 H THR A 21 -9.268 0.304 -28.498 1.00 0.00 H ATOM 329 HA THR A 21 -9.948 2.298 -30.587 1.00 0.00 H ATOM 330 HB THR A 21 -8.198 0.702 -31.403 1.00 0.00 H ATOM 331 HG1 THR A 21 -9.280 0.447 -33.360 1.00 0.00 H ATOM 332 HG21 THR A 21 -8.906 -1.548 -32.110 1.00 0.00 H ATOM 333 HG22 THR A 21 -10.571 -1.278 -31.503 1.00 0.00 H ATOM 334 HG23 THR A 21 -9.197 -1.411 -30.340 1.00 0.00 H ATOM 335 N LYS A 22 -11.875 0.849 -28.815 1.00 0.00 N ATOM 336 CA LYS A 22 -13.279 0.779 -28.398 1.00 0.00 C ATOM 337 C LYS A 22 -13.995 -0.536 -28.725 1.00 0.00 C ATOM 338 O LYS A 22 -14.914 -0.943 -28.023 1.00 0.00 O ATOM 339 CB LYS A 22 -14.133 1.988 -28.899 1.00 0.00 C ATOM 340 CG LYS A 22 -13.807 3.389 -28.321 1.00 0.00 C ATOM 341 CD LYS A 22 -12.527 4.078 -28.850 1.00 0.00 C ATOM 342 CE LYS A 22 -11.378 4.071 -27.833 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.122 4.635 -28.384 1.00 0.00 N ATOM 344 H LYS A 22 -11.243 0.879 -28.044 1.00 0.00 H ATOM 345 HA LYS A 22 -13.276 0.822 -27.319 1.00 0.00 H ATOM 346 HB2 LYS A 22 -14.095 2.033 -30.009 1.00 0.00 H ATOM 347 HB3 LYS A 22 -15.190 1.787 -28.625 1.00 0.00 H ATOM 348 HG2 LYS A 22 -14.661 4.039 -28.608 1.00 0.00 H ATOM 349 HG3 LYS A 22 -13.802 3.345 -27.211 1.00 0.00 H ATOM 350 HD2 LYS A 22 -12.231 3.591 -29.804 1.00 0.00 H ATOM 351 HD3 LYS A 22 -12.781 5.133 -29.086 1.00 0.00 H ATOM 352 HE2 LYS A 22 -11.660 4.668 -26.940 1.00 0.00 H ATOM 353 HE3 LYS A 22 -11.162 3.033 -27.500 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -9.400 4.561 -27.639 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -10.233 5.628 -28.674 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -9.759 4.074 -29.180 1.00 0.00 H ATOM 357 N LYS A 23 -13.535 -1.265 -29.750 1.00 0.00 N ATOM 358 CA LYS A 23 -13.933 -2.610 -30.081 1.00 0.00 C ATOM 359 C LYS A 23 -12.715 -3.472 -29.827 1.00 0.00 C ATOM 360 O LYS A 23 -11.622 -3.181 -30.304 1.00 0.00 O ATOM 361 CB LYS A 23 -14.332 -2.690 -31.580 1.00 0.00 C ATOM 362 CG LYS A 23 -14.820 -4.072 -32.053 1.00 0.00 C ATOM 363 CD LYS A 23 -14.956 -4.186 -33.587 1.00 0.00 C ATOM 364 CE LYS A 23 -16.022 -3.269 -34.203 1.00 0.00 C ATOM 365 NZ LYS A 23 -16.088 -3.471 -35.671 1.00 0.00 N ATOM 366 H LYS A 23 -12.846 -0.851 -30.339 1.00 0.00 H ATOM 367 HA LYS A 23 -14.740 -2.938 -29.443 1.00 0.00 H ATOM 368 HB2 LYS A 23 -15.131 -1.938 -31.751 1.00 0.00 H ATOM 369 HB3 LYS A 23 -13.455 -2.382 -32.188 1.00 0.00 H ATOM 370 HG2 LYS A 23 -14.087 -4.842 -31.729 1.00 0.00 H ATOM 371 HG3 LYS A 23 -15.786 -4.314 -31.560 1.00 0.00 H ATOM 372 HD2 LYS A 23 -13.962 -3.962 -34.030 1.00 0.00 H ATOM 373 HD3 LYS A 23 -15.198 -5.245 -33.820 1.00 0.00 H ATOM 374 HE2 LYS A 23 -17.022 -3.497 -33.774 1.00 0.00 H ATOM 375 HE3 LYS A 23 -15.782 -2.201 -34.014 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -15.166 -3.248 -36.098 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -16.813 -2.851 -36.087 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -16.327 -4.461 -35.881 1.00 0.00 H ATOM 379 N CYS A 24 -12.850 -4.540 -29.031 1.00 0.00 N ATOM 380 CA CYS A 24 -11.702 -5.315 -28.615 1.00 0.00 C ATOM 381 C CYS A 24 -12.135 -6.738 -28.346 1.00 0.00 C ATOM 382 O CYS A 24 -13.261 -7.118 -28.671 1.00 0.00 O ATOM 383 CB CYS A 24 -11.045 -4.699 -27.353 1.00 0.00 C ATOM 384 SG CYS A 24 -12.185 -4.487 -25.942 1.00 0.00 S ATOM 385 H CYS A 24 -13.732 -4.826 -28.664 1.00 0.00 H ATOM 386 HA CYS A 24 -10.980 -5.359 -29.417 1.00 0.00 H ATOM 387 HB2 CYS A 24 -10.167 -5.310 -27.051 1.00 0.00 H ATOM 388 HB3 CYS A 24 -10.647 -3.700 -27.634 1.00 0.00 H TER 389 CYS A 24