ATOM 1 N PHE A 1 1.470 4.051 -8.674 1.00 0.00 N ATOM 2 CA PHE A 1 2.367 3.851 -7.571 1.00 0.00 C ATOM 3 C PHE A 1 1.537 3.758 -6.313 1.00 0.00 C ATOM 4 O PHE A 1 0.338 4.033 -6.338 1.00 0.00 O ATOM 5 CB PHE A 1 3.434 4.985 -7.532 1.00 0.00 C ATOM 6 CG PHE A 1 4.524 4.708 -6.534 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.622 5.470 -5.358 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.398 3.625 -6.722 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.565 5.145 -4.376 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.346 3.299 -5.744 1.00 0.00 C ATOM 11 CZ PHE A 1 6.427 4.057 -4.569 1.00 0.00 C ATOM 12 H1 PHE A 1 0.509 4.112 -8.413 1.00 0.00 H ATOM 13 HA PHE A 1 2.831 2.888 -7.729 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.908 5.066 -8.534 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.949 5.958 -7.302 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.940 6.292 -5.199 1.00 0.00 H ATOM 17 HD2 PHE A 1 5.325 3.032 -7.621 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.623 5.731 -3.471 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.010 2.460 -5.897 1.00 0.00 H ATOM 20 HZ PHE A 1 7.154 3.805 -3.810 1.00 0.00 H ATOM 21 N LEU A 2 2.179 3.313 -5.205 1.00 0.00 N ATOM 22 CA LEU A 2 1.559 2.840 -3.979 1.00 0.00 C ATOM 23 C LEU A 2 0.854 1.501 -4.246 1.00 0.00 C ATOM 24 O LEU A 2 0.763 1.073 -5.397 1.00 0.00 O ATOM 25 CB LEU A 2 0.636 3.947 -3.372 1.00 0.00 C ATOM 26 CG LEU A 2 0.351 3.931 -1.857 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.627 4.073 -1.012 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.613 5.070 -1.494 1.00 0.00 C ATOM 29 H LEU A 2 3.169 3.212 -5.265 1.00 0.00 H ATOM 30 HA LEU A 2 2.376 2.641 -3.301 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.109 4.925 -3.602 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.331 3.930 -3.919 1.00 0.00 H ATOM 33 HG LEU A 2 -0.159 2.977 -1.603 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.129 5.037 -1.242 1.00 0.00 H ATOM 35 HD12 LEU A 2 2.345 3.248 -1.208 1.00 0.00 H ATOM 36 HD13 LEU A 2 1.372 4.063 0.069 1.00 0.00 H ATOM 37 HD21 LEU A 2 -1.557 4.976 -2.073 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.155 6.054 -1.730 1.00 0.00 H ATOM 39 HD23 LEU A 2 -0.858 5.046 -0.411 1.00 0.00 H ATOM 40 N PRO A 3 0.352 0.745 -3.287 1.00 0.00 N ATOM 41 CA PRO A 3 -0.708 -0.201 -3.580 1.00 0.00 C ATOM 42 C PRO A 3 -2.043 0.521 -3.681 1.00 0.00 C ATOM 43 O PRO A 3 -2.102 1.746 -3.746 1.00 0.00 O ATOM 44 CB PRO A 3 -0.641 -1.187 -2.391 1.00 0.00 C ATOM 45 CG PRO A 3 -0.004 -0.384 -1.258 1.00 0.00 C ATOM 46 CD PRO A 3 1.010 0.470 -2.010 1.00 0.00 C ATOM 47 HA PRO A 3 -0.540 -0.703 -4.521 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.617 -1.633 -2.102 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.047 -2.013 -2.669 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.764 0.274 -0.784 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.465 -1.029 -0.485 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.262 1.395 -1.448 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.934 -0.114 -2.210 1.00 0.00 H ATOM 54 N ILE A 4 -3.150 -0.237 -3.629 1.00 0.00 N ATOM 55 CA ILE A 4 -4.523 0.185 -3.840 1.00 0.00 C ATOM 56 C ILE A 4 -4.992 1.407 -3.082 1.00 0.00 C ATOM 57 O ILE A 4 -5.913 2.082 -3.515 1.00 0.00 O ATOM 58 CB ILE A 4 -5.542 -0.952 -3.668 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.791 -1.433 -2.209 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.175 -2.117 -4.613 1.00 0.00 C ATOM 61 CD1 ILE A 4 -4.619 -2.114 -1.490 1.00 0.00 C ATOM 62 H ILE A 4 -3.052 -1.224 -3.529 1.00 0.00 H ATOM 63 HA ILE A 4 -4.573 0.478 -4.879 1.00 0.00 H ATOM 64 HB ILE A 4 -6.519 -0.563 -4.027 1.00 0.00 H ATOM 65 HG12 ILE A 4 -6.139 -0.575 -1.595 1.00 0.00 H ATOM 66 HG13 ILE A 4 -6.635 -2.155 -2.242 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.219 -2.603 -4.324 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.973 -2.891 -4.586 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.086 -1.756 -5.660 1.00 0.00 H ATOM 70 HD11 ILE A 4 -3.786 -1.400 -1.313 1.00 0.00 H ATOM 71 HD12 ILE A 4 -4.952 -2.491 -0.500 1.00 0.00 H ATOM 72 HD13 ILE A 4 -4.241 -2.981 -2.073 1.00 0.00 H ATOM 73 N LEU A 5 -4.415 1.697 -1.905 1.00 0.00 N ATOM 74 CA LEU A 5 -4.673 2.841 -1.048 1.00 0.00 C ATOM 75 C LEU A 5 -4.896 4.188 -1.737 1.00 0.00 C ATOM 76 O LEU A 5 -5.819 4.919 -1.388 1.00 0.00 O ATOM 77 CB LEU A 5 -3.533 2.953 -0.006 1.00 0.00 C ATOM 78 CG LEU A 5 -3.190 1.636 0.733 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.032 1.869 1.713 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.392 1.032 1.476 1.00 0.00 C ATOM 81 H LEU A 5 -3.670 1.107 -1.601 1.00 0.00 H ATOM 82 HA LEU A 5 -5.591 2.627 -0.522 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.610 3.299 -0.520 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.806 3.719 0.750 1.00 0.00 H ATOM 85 HG LEU A 5 -2.838 0.888 -0.008 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.752 0.920 2.217 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.330 2.601 2.495 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.141 2.265 1.182 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.076 0.136 2.053 1.00 0.00 H ATOM 90 HD22 LEU A 5 -5.186 0.719 0.766 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.817 1.769 2.190 1.00 0.00 H ATOM 92 N ALA A 6 -4.101 4.531 -2.773 1.00 0.00 N ATOM 93 CA ALA A 6 -4.313 5.720 -3.587 1.00 0.00 C ATOM 94 C ALA A 6 -5.658 5.706 -4.330 1.00 0.00 C ATOM 95 O ALA A 6 -6.413 6.678 -4.358 1.00 0.00 O ATOM 96 CB ALA A 6 -3.165 5.821 -4.614 1.00 0.00 C ATOM 97 H ALA A 6 -3.365 3.922 -3.060 1.00 0.00 H ATOM 98 HA ALA A 6 -4.311 6.585 -2.940 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.277 6.725 -5.249 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.187 5.887 -4.090 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.137 4.926 -5.272 1.00 0.00 H ATOM 102 N SER A 7 -6.017 4.555 -4.920 1.00 0.00 N ATOM 103 CA SER A 7 -7.310 4.309 -5.531 1.00 0.00 C ATOM 104 C SER A 7 -8.442 4.158 -4.528 1.00 0.00 C ATOM 105 O SER A 7 -9.596 4.456 -4.814 1.00 0.00 O ATOM 106 CB SER A 7 -7.323 2.998 -6.363 1.00 0.00 C ATOM 107 OG SER A 7 -6.216 2.945 -7.262 1.00 0.00 O ATOM 108 H SER A 7 -5.397 3.775 -4.917 1.00 0.00 H ATOM 109 HA SER A 7 -7.546 5.141 -6.177 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.237 2.121 -5.686 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.274 2.901 -6.929 1.00 0.00 H ATOM 112 HG SER A 7 -6.443 3.439 -8.053 1.00 0.00 H ATOM 113 N LEU A 8 -8.171 3.673 -3.306 1.00 0.00 N ATOM 114 CA LEU A 8 -9.141 3.685 -2.225 1.00 0.00 C ATOM 115 C LEU A 8 -9.490 5.073 -1.752 1.00 0.00 C ATOM 116 O LEU A 8 -10.660 5.369 -1.514 1.00 0.00 O ATOM 117 CB LEU A 8 -8.736 2.817 -1.011 1.00 0.00 C ATOM 118 CG LEU A 8 -8.693 1.299 -1.283 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.261 0.563 -0.008 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.043 0.737 -1.760 1.00 0.00 C ATOM 121 H LEU A 8 -7.265 3.302 -3.117 1.00 0.00 H ATOM 122 HA LEU A 8 -10.066 3.292 -2.619 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.743 3.152 -0.642 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.463 2.978 -0.186 1.00 0.00 H ATOM 125 HG LEU A 8 -7.936 1.105 -2.074 1.00 0.00 H ATOM 126 HD11 LEU A 8 -9.007 0.722 0.801 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.279 0.943 0.346 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.176 -0.529 -0.194 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.978 -0.366 -1.869 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.334 1.163 -2.743 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.834 0.967 -1.014 1.00 0.00 H ATOM 132 N ALA A 9 -8.491 5.976 -1.683 1.00 0.00 N ATOM 133 CA ALA A 9 -8.706 7.391 -1.477 1.00 0.00 C ATOM 134 C ALA A 9 -9.590 7.972 -2.567 1.00 0.00 C ATOM 135 O ALA A 9 -10.529 8.706 -2.288 1.00 0.00 O ATOM 136 CB ALA A 9 -7.359 8.135 -1.400 1.00 0.00 C ATOM 137 H ALA A 9 -7.543 5.687 -1.793 1.00 0.00 H ATOM 138 HA ALA A 9 -9.234 7.514 -0.542 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.797 8.047 -2.354 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.514 9.212 -1.179 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.734 7.699 -0.592 1.00 0.00 H ATOM 142 N ALA A 10 -9.369 7.573 -3.831 1.00 0.00 N ATOM 143 CA ALA A 10 -10.236 7.923 -4.934 1.00 0.00 C ATOM 144 C ALA A 10 -11.678 7.446 -4.845 1.00 0.00 C ATOM 145 O ALA A 10 -12.632 8.173 -5.108 1.00 0.00 O ATOM 146 CB ALA A 10 -9.675 7.289 -6.227 1.00 0.00 C ATOM 147 H ALA A 10 -8.565 7.022 -4.041 1.00 0.00 H ATOM 148 HA ALA A 10 -10.256 9.001 -4.992 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.570 7.400 -6.256 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.897 6.203 -6.306 1.00 0.00 H ATOM 151 HB3 ALA A 10 -10.111 7.779 -7.123 1.00 0.00 H ATOM 152 N LYS A 11 -11.861 6.163 -4.503 1.00 0.00 N ATOM 153 CA LYS A 11 -13.153 5.526 -4.518 1.00 0.00 C ATOM 154 C LYS A 11 -14.002 5.821 -3.299 1.00 0.00 C ATOM 155 O LYS A 11 -15.212 6.024 -3.390 1.00 0.00 O ATOM 156 CB LYS A 11 -12.955 3.988 -4.679 1.00 0.00 C ATOM 157 CG LYS A 11 -14.248 3.148 -4.769 1.00 0.00 C ATOM 158 CD LYS A 11 -14.739 2.629 -3.402 1.00 0.00 C ATOM 159 CE LYS A 11 -16.227 2.275 -3.373 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.687 2.208 -1.969 1.00 0.00 N ATOM 161 H LYS A 11 -11.061 5.585 -4.360 1.00 0.00 H ATOM 162 HA LYS A 11 -13.708 5.890 -5.370 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.390 3.845 -5.625 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.308 3.603 -3.861 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.029 3.775 -5.251 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.068 2.276 -5.434 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.119 1.758 -3.101 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.555 3.426 -2.650 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.821 3.061 -3.887 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.411 1.296 -3.864 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.047 1.606 -1.411 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.657 1.838 -1.913 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.657 3.163 -1.558 1.00 0.00 H ATOM 174 N PHE A 12 -13.406 5.802 -2.093 1.00 0.00 N ATOM 175 CA PHE A 12 -14.145 6.087 -0.878 1.00 0.00 C ATOM 176 C PHE A 12 -14.184 7.564 -0.606 1.00 0.00 C ATOM 177 O PHE A 12 -15.069 8.067 0.084 1.00 0.00 O ATOM 178 CB PHE A 12 -13.557 5.342 0.347 1.00 0.00 C ATOM 179 CG PHE A 12 -14.048 3.919 0.385 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.261 3.618 1.030 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.291 2.867 -0.157 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.696 2.292 1.160 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.728 1.539 -0.042 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.926 1.251 0.625 1.00 0.00 C ATOM 185 H PHE A 12 -12.428 5.629 -2.000 1.00 0.00 H ATOM 186 HA PHE A 12 -15.180 5.802 -0.998 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.446 5.349 0.321 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.880 5.820 1.297 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.831 4.416 1.483 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.346 3.087 -0.632 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.596 2.073 1.714 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.116 0.735 -0.423 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.232 0.226 0.769 1.00 0.00 H ATOM 194 N GLY A 13 -13.267 8.310 -1.232 1.00 0.00 N ATOM 195 CA GLY A 13 -13.367 9.738 -1.337 1.00 0.00 C ATOM 196 C GLY A 13 -13.610 10.161 -2.751 1.00 0.00 C ATOM 197 O GLY A 13 -12.658 10.577 -3.400 1.00 0.00 O ATOM 198 H GLY A 13 -12.512 7.890 -1.729 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.159 10.128 -0.714 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.397 10.119 -1.055 1.00 0.00 H ATOM 201 N PRO A 14 -14.830 10.213 -3.283 1.00 0.00 N ATOM 202 CA PRO A 14 -15.129 11.044 -4.445 1.00 0.00 C ATOM 203 C PRO A 14 -14.882 12.497 -4.097 1.00 0.00 C ATOM 204 O PRO A 14 -14.476 13.277 -4.951 1.00 0.00 O ATOM 205 CB PRO A 14 -16.597 10.727 -4.769 1.00 0.00 C ATOM 206 CG PRO A 14 -17.195 10.255 -3.437 1.00 0.00 C ATOM 207 CD PRO A 14 -16.023 9.544 -2.758 1.00 0.00 C ATOM 208 HA PRO A 14 -14.451 10.791 -5.247 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.143 11.587 -5.211 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.622 9.883 -5.491 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.504 11.135 -2.834 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.067 9.582 -3.581 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.097 9.615 -1.652 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.980 8.477 -3.066 1.00 0.00 H ATOM 215 N LYS A 15 -15.058 12.854 -2.808 1.00 0.00 N ATOM 216 CA LYS A 15 -14.555 14.079 -2.230 1.00 0.00 C ATOM 217 C LYS A 15 -13.030 14.190 -2.329 1.00 0.00 C ATOM 218 O LYS A 15 -12.490 15.200 -2.766 1.00 0.00 O ATOM 219 CB LYS A 15 -14.901 14.157 -0.714 1.00 0.00 C ATOM 220 CG LYS A 15 -16.398 14.115 -0.359 1.00 0.00 C ATOM 221 CD LYS A 15 -16.610 14.198 1.169 1.00 0.00 C ATOM 222 CE LYS A 15 -18.083 14.149 1.605 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.202 14.218 3.084 1.00 0.00 N ATOM 224 H LYS A 15 -15.477 12.188 -2.194 1.00 0.00 H ATOM 225 HA LYS A 15 -14.980 14.915 -2.765 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.399 13.319 -0.184 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.482 15.102 -0.307 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.910 14.965 -0.858 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.848 13.175 -0.746 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.055 13.356 1.635 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.146 15.143 1.524 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.640 15.006 1.170 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.552 13.202 1.262 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -19.203 14.184 3.364 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.787 15.104 3.436 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.705 13.417 3.523 1.00 0.00 H ATOM 237 N LEU A 16 -12.295 13.122 -1.954 1.00 0.00 N ATOM 238 CA LEU A 16 -10.847 13.080 -2.014 1.00 0.00 C ATOM 239 C LEU A 16 -10.283 13.096 -3.424 1.00 0.00 C ATOM 240 O LEU A 16 -9.350 13.836 -3.692 1.00 0.00 O ATOM 241 CB LEU A 16 -10.226 11.900 -1.236 1.00 0.00 C ATOM 242 CG LEU A 16 -10.508 11.887 0.281 1.00 0.00 C ATOM 243 CD1 LEU A 16 -9.962 10.591 0.899 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.894 13.100 0.997 1.00 0.00 C ATOM 245 H LEU A 16 -12.731 12.270 -1.675 1.00 0.00 H ATOM 246 HA LEU A 16 -10.485 13.992 -1.563 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.598 10.954 -1.683 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.123 11.906 -1.369 1.00 0.00 H ATOM 249 HG LEU A 16 -11.607 11.905 0.443 1.00 0.00 H ATOM 250 HD11 LEU A 16 -10.402 9.700 0.401 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.198 10.545 1.984 1.00 0.00 H ATOM 252 HD13 LEU A 16 -8.858 10.548 0.783 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.794 13.122 0.837 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.079 13.034 2.090 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.325 14.054 0.628 1.00 0.00 H ATOM 256 N PHE A 17 -10.821 12.340 -4.400 1.00 0.00 N ATOM 257 CA PHE A 17 -10.321 12.414 -5.766 1.00 0.00 C ATOM 258 C PHE A 17 -10.646 13.728 -6.466 1.00 0.00 C ATOM 259 O PHE A 17 -9.904 14.180 -7.336 1.00 0.00 O ATOM 260 CB PHE A 17 -10.778 11.214 -6.647 1.00 0.00 C ATOM 261 CG PHE A 17 -9.603 10.528 -7.321 1.00 0.00 C ATOM 262 CD1 PHE A 17 -9.679 10.150 -8.672 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.444 10.177 -6.597 1.00 0.00 C ATOM 264 CE1 PHE A 17 -8.631 9.448 -9.285 1.00 0.00 C ATOM 265 CE2 PHE A 17 -7.397 9.469 -7.204 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.489 9.110 -8.552 1.00 0.00 C ATOM 267 H PHE A 17 -11.530 11.671 -4.185 1.00 0.00 H ATOM 268 HA PHE A 17 -9.244 12.417 -5.693 1.00 0.00 H ATOM 269 HB2 PHE A 17 -11.286 10.459 -6.010 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.509 11.528 -7.423 1.00 0.00 H ATOM 271 HD1 PHE A 17 -10.571 10.382 -9.236 1.00 0.00 H ATOM 272 HD2 PHE A 17 -8.370 10.408 -5.544 1.00 0.00 H ATOM 273 HE1 PHE A 17 -8.706 9.146 -10.319 1.00 0.00 H ATOM 274 HE2 PHE A 17 -6.539 9.168 -6.622 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.684 8.562 -9.018 1.00 0.00 H HETATM 276 N ABA A 18 -11.745 14.406 -6.082 1.00 0.00 N HETATM 277 CA ABA A 18 -11.980 15.787 -6.468 1.00 0.00 C HETATM 278 C ABA A 18 -10.980 16.768 -5.859 1.00 0.00 C HETATM 279 O ABA A 18 -10.523 17.677 -6.546 1.00 0.00 O HETATM 280 CB ABA A 18 -13.433 16.242 -6.152 1.00 0.00 C HETATM 281 CG ABA A 18 -14.394 15.658 -7.162 1.00 0.00 C HETATM 282 H ABA A 18 -12.404 14.003 -5.452 1.00 0.00 H HETATM 283 HA ABA A 18 -11.820 15.862 -7.533 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.492 17.352 -6.162 1.00 0.00 H HETATM 285 HB2 ABA A 18 -13.701 15.919 -5.124 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.804 14.668 -6.912 1.00 0.00 H ATOM 287 N LEU A 19 -10.607 16.615 -4.570 1.00 0.00 N ATOM 288 CA LEU A 19 -9.698 17.538 -3.909 1.00 0.00 C ATOM 289 C LEU A 19 -8.217 17.219 -4.054 1.00 0.00 C ATOM 290 O LEU A 19 -7.435 18.056 -4.495 1.00 0.00 O ATOM 291 CB LEU A 19 -10.010 17.647 -2.398 1.00 0.00 C ATOM 292 CG LEU A 19 -11.371 18.299 -2.082 1.00 0.00 C ATOM 293 CD1 LEU A 19 -11.626 18.259 -0.569 1.00 0.00 C ATOM 294 CD2 LEU A 19 -11.456 19.745 -2.595 1.00 0.00 C ATOM 295 H LEU A 19 -11.018 15.903 -4.005 1.00 0.00 H ATOM 296 HA LEU A 19 -9.806 18.516 -4.354 1.00 0.00 H ATOM 297 HB2 LEU A 19 -9.986 16.631 -1.949 1.00 0.00 H ATOM 298 HB3 LEU A 19 -9.227 18.255 -1.895 1.00 0.00 H ATOM 299 HG LEU A 19 -12.168 17.707 -2.581 1.00 0.00 H ATOM 300 HD11 LEU A 19 -10.842 18.836 -0.034 1.00 0.00 H ATOM 301 HD12 LEU A 19 -11.604 17.211 -0.200 1.00 0.00 H ATOM 302 HD13 LEU A 19 -12.615 18.704 -0.330 1.00 0.00 H ATOM 303 HD21 LEU A 19 -12.421 20.206 -2.293 1.00 0.00 H ATOM 304 HD22 LEU A 19 -11.390 19.781 -3.703 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.627 20.352 -2.172 1.00 0.00 H ATOM 306 N VAL A 20 -7.789 15.998 -3.686 1.00 0.00 N ATOM 307 CA VAL A 20 -6.404 15.557 -3.711 1.00 0.00 C ATOM 308 C VAL A 20 -5.910 15.394 -5.130 1.00 0.00 C ATOM 309 O VAL A 20 -4.856 15.895 -5.511 1.00 0.00 O ATOM 310 CB VAL A 20 -6.208 14.240 -2.958 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.729 13.800 -2.988 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.674 14.426 -1.502 1.00 0.00 C ATOM 313 H VAL A 20 -8.447 15.296 -3.424 1.00 0.00 H ATOM 314 HA VAL A 20 -5.790 16.320 -3.255 1.00 0.00 H ATOM 315 HB VAL A 20 -6.821 13.441 -3.427 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.580 12.906 -2.345 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.405 13.533 -4.017 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.074 14.615 -2.614 1.00 0.00 H ATOM 319 HG21 VAL A 20 -7.758 14.666 -1.448 1.00 0.00 H ATOM 320 HG22 VAL A 20 -6.496 13.495 -0.923 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.102 15.249 -1.023 1.00 0.00 H ATOM 322 N THR A 21 -6.700 14.708 -5.975 1.00 0.00 N ATOM 323 CA THR A 21 -6.206 14.299 -7.287 1.00 0.00 C ATOM 324 C THR A 21 -6.802 15.163 -8.384 1.00 0.00 C ATOM 325 O THR A 21 -6.499 15.029 -9.569 1.00 0.00 O ATOM 326 CB THR A 21 -6.440 12.825 -7.575 1.00 0.00 C ATOM 327 OG1 THR A 21 -6.020 12.067 -6.453 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.581 12.317 -8.741 1.00 0.00 C ATOM 329 H THR A 21 -7.550 14.304 -5.646 1.00 0.00 H ATOM 330 HA THR A 21 -5.137 14.440 -7.334 1.00 0.00 H ATOM 331 HB THR A 21 -7.517 12.629 -7.764 1.00 0.00 H ATOM 332 HG1 THR A 21 -6.187 11.154 -6.696 1.00 0.00 H ATOM 333 HG21 THR A 21 -4.508 12.525 -8.539 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.861 12.808 -9.697 1.00 0.00 H ATOM 335 HG23 THR A 21 -5.700 11.222 -8.883 1.00 0.00 H ATOM 336 N LYS A 22 -7.659 16.132 -8.004 1.00 0.00 N ATOM 337 CA LYS A 22 -8.229 17.129 -8.892 1.00 0.00 C ATOM 338 C LYS A 22 -8.984 16.562 -10.098 1.00 0.00 C ATOM 339 O LYS A 22 -8.778 16.951 -11.247 1.00 0.00 O ATOM 340 CB LYS A 22 -7.155 18.189 -9.312 1.00 0.00 C ATOM 341 CG LYS A 22 -7.644 19.655 -9.389 1.00 0.00 C ATOM 342 CD LYS A 22 -8.578 20.017 -10.565 1.00 0.00 C ATOM 343 CE LYS A 22 -7.998 19.849 -11.979 1.00 0.00 C ATOM 344 NZ LYS A 22 -6.824 20.726 -12.177 1.00 0.00 N ATOM 345 H LYS A 22 -7.862 16.230 -7.033 1.00 0.00 H ATOM 346 HA LYS A 22 -8.963 17.658 -8.302 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.377 18.165 -8.519 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.645 17.869 -10.246 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.184 19.867 -8.442 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.756 20.323 -9.396 1.00 0.00 H ATOM 351 HD2 LYS A 22 -9.485 19.378 -10.496 1.00 0.00 H ATOM 352 HD3 LYS A 22 -8.930 21.063 -10.434 1.00 0.00 H ATOM 353 HE2 LYS A 22 -7.666 18.804 -12.159 1.00 0.00 H ATOM 354 HE3 LYS A 22 -8.764 20.112 -12.740 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -6.090 20.453 -11.493 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -7.099 21.717 -12.021 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -6.458 20.612 -13.144 1.00 0.00 H ATOM 358 N LYS A 23 -9.903 15.610 -9.875 1.00 0.00 N ATOM 359 CA LYS A 23 -10.699 15.052 -10.956 1.00 0.00 C ATOM 360 C LYS A 23 -12.134 15.543 -10.919 1.00 0.00 C ATOM 361 O LYS A 23 -13.000 15.005 -11.603 1.00 0.00 O ATOM 362 CB LYS A 23 -10.613 13.508 -11.020 1.00 0.00 C ATOM 363 CG LYS A 23 -9.186 13.021 -11.342 1.00 0.00 C ATOM 364 CD LYS A 23 -9.128 11.662 -12.072 1.00 0.00 C ATOM 365 CE LYS A 23 -9.667 11.636 -13.514 1.00 0.00 C ATOM 366 NZ LYS A 23 -8.916 12.575 -14.379 1.00 0.00 N ATOM 367 H LYS A 23 -9.992 15.212 -8.965 1.00 0.00 H ATOM 368 HA LYS A 23 -10.331 15.402 -11.909 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.952 13.070 -10.057 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.310 13.153 -11.809 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.651 13.796 -11.932 1.00 0.00 H ATOM 372 HG3 LYS A 23 -8.634 12.940 -10.381 1.00 0.00 H ATOM 373 HD2 LYS A 23 -8.076 11.305 -12.069 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.718 10.932 -11.478 1.00 0.00 H ATOM 375 HE2 LYS A 23 -9.561 10.615 -13.939 1.00 0.00 H ATOM 376 HE3 LYS A 23 -10.740 11.921 -13.540 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -9.292 12.546 -15.349 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -7.909 12.314 -14.395 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.012 13.538 -14.001 1.00 0.00 H HETATM 380 N ABA A 24 -12.403 16.623 -10.162 1.00 0.00 N HETATM 381 CA ABA A 24 -13.641 17.376 -10.252 1.00 0.00 C HETATM 382 C ABA A 24 -13.332 18.741 -10.842 1.00 0.00 C HETATM 383 O ABA A 24 -12.175 19.167 -10.900 1.00 0.00 O HETATM 384 CB ABA A 24 -14.333 17.566 -8.871 1.00 0.00 C HETATM 385 CG ABA A 24 -14.779 16.232 -8.321 1.00 0.00 C HETATM 386 H ABA A 24 -11.678 17.034 -9.614 1.00 0.00 H HETATM 387 HA ABA A 24 -14.324 16.890 -10.934 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.220 18.223 -8.994 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.630 18.091 -8.189 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.485 15.679 -8.958 1.00 0.00 H TER 391 ABA A 24