ATOM 1 N ASN A 1 -9.703 -7.924 -0.083 1.00 0.00 N ATOM 2 CA ASN A 1 -9.160 -7.114 -1.187 1.00 0.00 C ATOM 3 C ASN A 1 -7.721 -6.692 -0.869 1.00 0.00 C ATOM 4 O ASN A 1 -7.540 -5.764 -0.084 1.00 0.00 O ATOM 5 CB ASN A 1 -9.997 -5.841 -1.398 1.00 0.00 C ATOM 6 CG ASN A 1 -11.388 -6.123 -1.958 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.894 -7.240 -1.870 1.00 0.00 O ATOM 8 ND2 ASN A 1 -12.007 -5.092 -2.533 1.00 0.00 N ATOM 9 H1 ASN A 1 -10.671 -8.138 -0.281 1.00 0.00 H ATOM 10 H2 ASN A 1 -9.175 -8.782 0.000 1.00 0.00 H ATOM 11 H3 ASN A 1 -9.637 -7.403 0.780 1.00 0.00 H ATOM 12 HA ASN A 1 -9.196 -7.693 -2.111 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.155 -5.304 -0.456 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.440 -5.231 -2.110 1.00 0.00 H ATOM 15 HD21 ASN A 1 -11.551 -4.189 -2.572 1.00 0.00 H ATOM 16 HD22 ASN A 1 -12.927 -5.216 -2.930 1.00 0.00 H ATOM 17 N SER A 2 -6.701 -7.337 -1.462 1.00 0.00 N ATOM 18 CA SER A 2 -5.300 -7.001 -1.219 1.00 0.00 C ATOM 19 C SER A 2 -4.993 -5.525 -1.520 1.00 0.00 C ATOM 20 O SER A 2 -4.158 -4.925 -0.844 1.00 0.00 O ATOM 21 CB SER A 2 -4.434 -7.910 -2.102 1.00 0.00 C ATOM 22 OG SER A 2 -3.063 -7.649 -1.880 1.00 0.00 O ATOM 23 H SER A 2 -6.861 -8.135 -2.065 1.00 0.00 H ATOM 24 HA SER A 2 -5.068 -7.182 -0.173 1.00 0.00 H ATOM 25 HB2 SER A 2 -4.642 -8.952 -1.860 1.00 0.00 H ATOM 26 HB3 SER A 2 -4.659 -7.725 -3.153 1.00 0.00 H ATOM 27 HG SER A 2 -2.865 -7.794 -0.952 1.00 0.00 H ATOM 28 N THR A 3 -5.646 -4.943 -2.531 1.00 0.00 N ATOM 29 CA THR A 3 -5.293 -3.623 -3.030 1.00 0.00 C ATOM 30 C THR A 3 -6.031 -2.524 -2.279 1.00 0.00 C ATOM 31 O THR A 3 -5.430 -1.499 -1.959 1.00 0.00 O ATOM 32 CB THR A 3 -5.579 -3.578 -4.540 1.00 0.00 C ATOM 33 OG1 THR A 3 -5.070 -2.366 -5.059 1.00 0.00 O ATOM 34 CG2 THR A 3 -7.076 -3.659 -4.877 1.00 0.00 C ATOM 35 H THR A 3 -6.326 -5.478 -3.044 1.00 0.00 H ATOM 36 HA THR A 3 -4.242 -3.468 -2.829 1.00 0.00 H ATOM 37 HB THR A 3 -5.065 -4.419 -5.001 1.00 0.00 H ATOM 38 HG1 THR A 3 -5.189 -2.365 -6.011 1.00 0.00 H ATOM 39 HG21 THR A 3 -7.192 -3.783 -5.955 1.00 0.00 H ATOM 40 HG22 THR A 3 -7.538 -4.514 -4.385 1.00 0.00 H ATOM 41 HG23 THR A 3 -7.594 -2.747 -4.583 1.00 0.00 H ATOM 42 N THR A 4 -7.308 -2.740 -1.955 1.00 0.00 N ATOM 43 CA THR A 4 -8.032 -1.825 -1.087 1.00 0.00 C ATOM 44 C THR A 4 -7.396 -1.870 0.303 1.00 0.00 C ATOM 45 O THR A 4 -7.375 -0.859 1.003 1.00 0.00 O ATOM 46 CB THR A 4 -9.516 -2.219 -1.025 1.00 0.00 C ATOM 47 OG1 THR A 4 -9.993 -2.538 -2.318 1.00 0.00 O ATOM 48 CG2 THR A 4 -10.346 -1.057 -0.469 1.00 0.00 C ATOM 49 H THR A 4 -7.745 -3.608 -2.221 1.00 0.00 H ATOM 50 HA THR A 4 -7.927 -0.816 -1.486 1.00 0.00 H ATOM 51 HB THR A 4 -9.627 -3.087 -0.379 1.00 0.00 H ATOM 52 HG1 THR A 4 -9.912 -1.759 -2.874 1.00 0.00 H ATOM 53 HG21 THR A 4 -11.401 -1.327 -0.472 1.00 0.00 H ATOM 54 HG22 THR A 4 -10.047 -0.833 0.555 1.00 0.00 H ATOM 55 HG23 THR A 4 -10.205 -0.165 -1.083 1.00 0.00 H ATOM 56 N PHE A 5 -6.837 -3.030 0.675 1.00 0.00 N ATOM 57 CA PHE A 5 -6.086 -3.171 1.904 1.00 0.00 C ATOM 58 C PHE A 5 -4.864 -2.278 1.894 1.00 0.00 C ATOM 59 O PHE A 5 -4.710 -1.475 2.817 1.00 0.00 O ATOM 60 CB PHE A 5 -5.724 -4.646 2.153 1.00 0.00 C ATOM 61 CG PHE A 5 -4.692 -4.756 3.261 1.00 0.00 C ATOM 62 CD1 PHE A 5 -5.058 -4.316 4.547 1.00 0.00 C ATOM 63 CD2 PHE A 5 -3.324 -4.845 2.928 1.00 0.00 C ATOM 64 CE1 PHE A 5 -4.082 -3.936 5.477 1.00 0.00 C ATOM 65 CE2 PHE A 5 -2.348 -4.470 3.862 1.00 0.00 C ATOM 66 CZ PHE A 5 -2.721 -4.022 5.140 1.00 0.00 C ATOM 67 H PHE A 5 -6.907 -3.828 0.060 1.00 0.00 H ATOM 68 HA PHE A 5 -6.637 -2.833 2.743 1.00 0.00 H ATOM 69 HB2 PHE A 5 -6.625 -5.194 2.426 1.00 0.00 H ATOM 70 HB3 PHE A 5 -5.307 -5.103 1.264 1.00 0.00 H ATOM 71 HD1 PHE A 5 -6.092 -4.156 4.801 1.00 0.00 H ATOM 72 HD2 PHE A 5 -2.999 -5.096 1.928 1.00 0.00 H ATOM 73 HE1 PHE A 5 -4.404 -3.522 6.421 1.00 0.00 H ATOM 74 HE2 PHE A 5 -1.314 -4.471 3.559 1.00 0.00 H ATOM 75 HZ PHE A 5 -1.966 -3.713 5.848 1.00 0.00 H ATOM 76 N HIS A 6 -3.993 -2.407 0.895 1.00 0.00 N ATOM 77 CA HIS A 6 -2.683 -1.794 1.108 1.00 0.00 C ATOM 78 C HIS A 6 -2.715 -0.276 0.949 1.00 0.00 C ATOM 79 O HIS A 6 -1.831 0.419 1.428 1.00 0.00 O ATOM 80 CB HIS A 6 -1.578 -2.350 0.212 1.00 0.00 C ATOM 81 CG HIS A 6 -1.940 -2.485 -1.239 1.00 0.00 C ATOM 82 ND1 HIS A 6 -1.526 -3.574 -2.005 1.00 0.00 N ATOM 83 CD2 HIS A 6 -2.418 -1.516 -2.068 1.00 0.00 C ATOM 84 CE1 HIS A 6 -1.739 -3.200 -3.270 1.00 0.00 C ATOM 85 NE2 HIS A 6 -2.273 -1.968 -3.364 1.00 0.00 N ATOM 86 H HIS A 6 -4.246 -3.028 0.145 1.00 0.00 H ATOM 87 HA HIS A 6 -2.499 -2.007 2.122 1.00 0.00 H ATOM 88 HB2 HIS A 6 -0.715 -1.678 0.323 1.00 0.00 H ATOM 89 HB3 HIS A 6 -1.308 -3.329 0.596 1.00 0.00 H ATOM 90 HD1 HIS A 6 -1.141 -4.468 -1.670 1.00 0.00 H ATOM 91 HD2 HIS A 6 -2.696 -0.536 -1.725 1.00 0.00 H ATOM 92 HE1 HIS A 6 -1.510 -3.822 -4.123 1.00 0.00 H ATOM 93 HE2 HIS A 6 -2.516 -1.472 -4.208 1.00 0.00 H ATOM 94 N GLN A 7 -3.790 0.230 0.374 1.00 0.00 N ATOM 95 CA GLN A 7 -4.207 1.606 0.270 1.00 0.00 C ATOM 96 C GLN A 7 -4.231 2.268 1.661 1.00 0.00 C ATOM 97 O GLN A 7 -4.462 3.459 1.753 1.00 0.00 O ATOM 98 CB GLN A 7 -5.635 1.638 -0.355 1.00 0.00 C ATOM 99 CG GLN A 7 -5.635 2.693 -1.419 1.00 0.00 C ATOM 100 CD GLN A 7 -7.011 2.985 -2.005 1.00 0.00 C ATOM 101 OE1 GLN A 7 -7.205 2.891 -3.214 1.00 0.00 O ATOM 102 NE2 GLN A 7 -7.966 3.352 -1.152 1.00 0.00 N ATOM 103 H GLN A 7 -4.418 -0.468 0.094 1.00 0.00 H ATOM 104 HA GLN A 7 -3.496 2.159 -0.366 1.00 0.00 H ATOM 105 HB2 GLN A 7 -5.994 0.735 -0.843 1.00 0.00 H ATOM 106 HB3 GLN A 7 -6.364 1.845 0.431 1.00 0.00 H ATOM 107 HG2 GLN A 7 -5.234 3.537 -0.911 1.00 0.00 H ATOM 108 HG3 GLN A 7 -4.953 2.388 -2.209 1.00 0.00 H ATOM 109 HE21 GLN A 7 -7.759 3.389 -0.166 1.00 0.00 H ATOM 110 HE22 GLN A 7 -8.887 3.580 -1.496 1.00 0.00 H ATOM 111 N ALA A 8 -4.192 1.496 2.748 1.00 0.00 N ATOM 112 CA ALA A 8 -4.185 1.924 4.130 1.00 0.00 C ATOM 113 C ALA A 8 -2.904 1.665 4.883 1.00 0.00 C ATOM 114 O ALA A 8 -3.028 1.369 6.071 1.00 0.00 O ATOM 115 CB ALA A 8 -5.297 1.135 4.810 1.00 0.00 C ATOM 116 H ALA A 8 -3.905 0.544 2.628 1.00 0.00 H ATOM 117 HA ALA A 8 -4.324 3.007 4.168 1.00 0.00 H ATOM 118 HB1 ALA A 8 -5.470 1.528 5.810 1.00 0.00 H ATOM 119 HB2 ALA A 8 -6.195 1.168 4.205 1.00 0.00 H ATOM 120 HB3 ALA A 8 -4.955 0.097 4.890 1.00 0.00 H ATOM 121 N LEU A 9 -1.707 1.689 4.284 1.00 0.00 N ATOM 122 CA LEU A 9 -0.643 1.025 5.038 1.00 0.00 C ATOM 123 C LEU A 9 -0.369 1.819 6.302 1.00 0.00 C ATOM 124 O LEU A 9 -0.342 1.299 7.414 1.00 0.00 O ATOM 125 CB LEU A 9 0.627 0.840 4.203 1.00 0.00 C ATOM 126 CG LEU A 9 0.808 -0.567 3.591 1.00 0.00 C ATOM 127 CD1 LEU A 9 1.654 -1.513 4.439 1.00 0.00 C ATOM 128 CD2 LEU A 9 -0.464 -1.374 3.419 1.00 0.00 C ATOM 129 H LEU A 9 -1.551 2.127 3.386 1.00 0.00 H ATOM 130 HA LEU A 9 -1.105 0.122 5.316 1.00 0.00 H ATOM 131 HB2 LEU A 9 0.621 1.551 3.381 1.00 0.00 H ATOM 132 HB3 LEU A 9 1.482 1.030 4.850 1.00 0.00 H ATOM 133 HG LEU A 9 1.257 -0.414 2.626 1.00 0.00 H ATOM 134 HD11 LEU A 9 1.760 -2.446 3.875 1.00 0.00 H ATOM 135 HD12 LEU A 9 2.631 -1.094 4.622 1.00 0.00 H ATOM 136 HD13 LEU A 9 1.152 -1.723 5.383 1.00 0.00 H ATOM 137 HD21 LEU A 9 -1.296 -0.713 3.286 1.00 0.00 H ATOM 138 HD22 LEU A 9 -0.303 -2.012 2.550 1.00 0.00 H ATOM 139 HD23 LEU A 9 -0.672 -2.002 4.280 1.00 0.00 H ATOM 140 N LEU A 10 -0.273 3.108 6.045 1.00 0.00 N ATOM 141 CA LEU A 10 -0.300 4.216 6.982 1.00 0.00 C ATOM 142 C LEU A 10 -1.102 5.400 6.418 1.00 0.00 C ATOM 143 O LEU A 10 -1.105 6.466 7.029 1.00 0.00 O ATOM 144 CB LEU A 10 1.145 4.667 7.261 1.00 0.00 C ATOM 145 CG LEU A 10 2.090 3.525 7.671 1.00 0.00 C ATOM 146 CD1 LEU A 10 3.538 4.034 7.664 1.00 0.00 C ATOM 147 CD2 LEU A 10 1.769 3.020 9.084 1.00 0.00 C ATOM 148 H LEU A 10 -0.237 3.241 5.053 1.00 0.00 H ATOM 149 HA LEU A 10 -0.815 3.882 7.872 1.00 0.00 H ATOM 150 HB2 LEU A 10 1.534 5.102 6.344 1.00 0.00 H ATOM 151 HB3 LEU A 10 1.119 5.404 8.066 1.00 0.00 H ATOM 152 HG LEU A 10 2.010 2.711 6.950 1.00 0.00 H ATOM 153 HD11 LEU A 10 4.217 3.213 7.891 1.00 0.00 H ATOM 154 HD12 LEU A 10 3.790 4.434 6.684 1.00 0.00 H ATOM 155 HD13 LEU A 10 3.666 4.822 8.407 1.00 0.00 H ATOM 156 HD21 LEU A 10 2.389 2.149 9.305 1.00 0.00 H ATOM 157 HD22 LEU A 10 1.980 3.799 9.817 1.00 0.00 H ATOM 158 HD23 LEU A 10 0.724 2.735 9.177 1.00 0.00 H ATOM 159 N ASP A 11 -1.759 5.217 5.261 1.00 0.00 N ATOM 160 CA ASP A 11 -2.309 6.306 4.427 1.00 0.00 C ATOM 161 C ASP A 11 -2.828 5.741 3.089 1.00 0.00 C ATOM 162 O ASP A 11 -2.304 4.723 2.647 1.00 0.00 O ATOM 163 CB ASP A 11 -1.208 7.334 4.131 1.00 0.00 C ATOM 164 CG ASP A 11 -1.615 8.491 3.221 1.00 0.00 C ATOM 165 OD1 ASP A 11 -1.511 8.367 2.001 1.00 0.00 O ATOM 166 OD2 ASP A 11 -2.039 9.625 3.844 1.00 0.00 O ATOM 167 H ASP A 11 -1.842 4.250 4.959 1.00 0.00 H ATOM 168 HA ASP A 11 -3.076 6.836 4.952 1.00 0.00 H ATOM 169 HB2 ASP A 11 -0.801 7.749 5.048 1.00 0.00 H ATOM 170 HB3 ASP A 11 -0.457 6.766 3.642 1.00 0.00 H ATOM 171 HD2 ASP A 11 -2.247 10.327 3.223 1.00 0.00 H ATOM 172 N PRO A 12 -3.785 6.410 2.410 1.00 0.00 N ATOM 173 CA PRO A 12 -4.123 6.244 0.992 1.00 0.00 C ATOM 174 C PRO A 12 -3.010 5.767 0.082 1.00 0.00 C ATOM 175 O PRO A 12 -3.200 4.688 -0.480 1.00 0.00 O ATOM 176 CB PRO A 12 -4.703 7.602 0.600 1.00 0.00 C ATOM 177 CG PRO A 12 -5.540 7.930 1.832 1.00 0.00 C ATOM 178 CD PRO A 12 -4.693 7.397 2.986 1.00 0.00 C ATOM 179 HA PRO A 12 -4.857 5.469 0.823 1.00 0.00 H ATOM 180 HB2 PRO A 12 -3.892 8.321 0.479 1.00 0.00 H ATOM 181 HB3 PRO A 12 -5.299 7.569 -0.313 1.00 0.00 H ATOM 182 HG2 PRO A 12 -5.710 9.002 1.944 1.00 0.00 H ATOM 183 HG3 PRO A 12 -6.510 7.433 1.775 1.00 0.00 H ATOM 184 HD2 PRO A 12 -4.147 8.215 3.445 1.00 0.00 H ATOM 185 HD3 PRO A 12 -5.328 6.943 3.748 1.00 0.00 H ATOM 186 N ARG A 13 -1.898 6.478 -0.144 1.00 0.00 N ATOM 187 CA ARG A 13 -0.915 5.792 -0.967 1.00 0.00 C ATOM 188 C ARG A 13 0.527 6.075 -0.563 1.00 0.00 C ATOM 189 O ARG A 13 1.434 6.194 -1.385 1.00 0.00 O ATOM 190 CB ARG A 13 -1.186 6.028 -2.467 1.00 0.00 C ATOM 191 CG ARG A 13 -2.489 6.727 -2.887 1.00 0.00 C ATOM 192 CD ARG A 13 -2.498 8.238 -2.602 1.00 0.00 C ATOM 193 NE ARG A 13 -1.318 8.898 -3.164 1.00 0.00 N ATOM 194 CZ ARG A 13 -0.801 10.043 -2.693 1.00 0.00 C ATOM 195 NH1 ARG A 13 -1.477 10.805 -1.820 1.00 0.00 N ATOM 196 NH2 ARG A 13 0.417 10.421 -3.094 1.00 0.00 N ATOM 197 H ARG A 13 -1.697 7.352 0.325 1.00 0.00 H ATOM 198 HA ARG A 13 -0.978 4.744 -0.749 1.00 0.00 H ATOM 199 HB2 ARG A 13 -0.364 6.531 -2.955 1.00 0.00 H ATOM 200 HB3 ARG A 13 -1.246 5.026 -2.897 1.00 0.00 H ATOM 201 HG2 ARG A 13 -2.612 6.531 -3.949 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.327 6.275 -2.360 1.00 0.00 H ATOM 203 HD2 ARG A 13 -3.394 8.666 -3.056 1.00 0.00 H ATOM 204 HD3 ARG A 13 -2.513 8.417 -1.532 1.00 0.00 H ATOM 205 HE ARG A 13 -0.806 8.391 -3.871 1.00 0.00 H ATOM 206 HH11 ARG A 13 -2.408 10.541 -1.535 1.00 0.00 H ATOM 207 HH12 ARG A 13 -1.068 11.654 -1.459 1.00 0.00 H ATOM 208 HH21 ARG A 13 0.938 9.831 -3.725 1.00 0.00 H ATOM 209 HH22 ARG A 13 0.828 11.265 -2.729 1.00 0.00 H ATOM 210 N VAL A 14 0.718 5.958 0.750 1.00 0.00 N ATOM 211 CA VAL A 14 1.982 5.495 1.311 1.00 0.00 C ATOM 212 C VAL A 14 2.213 4.056 0.834 1.00 0.00 C ATOM 213 O VAL A 14 3.340 3.592 0.750 1.00 0.00 O ATOM 214 CB VAL A 14 1.922 5.555 2.821 1.00 0.00 C ATOM 215 CG1 VAL A 14 0.880 4.591 3.348 1.00 0.00 C ATOM 216 CG2 VAL A 14 3.273 5.163 3.409 1.00 0.00 C ATOM 217 H VAL A 14 -0.095 5.993 1.349 1.00 0.00 H ATOM 218 HA VAL A 14 2.820 6.099 1.046 1.00 0.00 H ATOM 219 HB VAL A 14 1.666 6.569 3.098 1.00 0.00 H ATOM 220 HG11 VAL A 14 0.647 4.897 4.354 1.00 0.00 H ATOM 221 HG12 VAL A 14 -0.011 4.629 2.738 1.00 0.00 H ATOM 222 HG13 VAL A 14 1.275 3.584 3.331 1.00 0.00 H ATOM 223 HG21 VAL A 14 3.202 5.174 4.493 1.00 0.00 H ATOM 224 HG22 VAL A 14 3.532 4.158 3.092 1.00 0.00 H ATOM 225 HG23 VAL A 14 4.048 5.840 3.061 1.00 0.00 H ATOM 226 N ARG A 15 1.114 3.363 0.527 1.00 0.00 N ATOM 227 CA ARG A 15 1.045 2.014 -0.020 1.00 0.00 C ATOM 228 C ARG A 15 2.129 1.805 -1.101 1.00 0.00 C ATOM 229 O ARG A 15 2.725 0.734 -1.163 1.00 0.00 O ATOM 230 CB ARG A 15 -0.372 1.753 -0.582 1.00 0.00 C ATOM 231 CG ARG A 15 -0.724 2.511 -1.851 1.00 0.00 C ATOM 232 CD ARG A 15 -0.593 1.679 -3.128 1.00 0.00 C ATOM 233 NE ARG A 15 -1.910 1.485 -3.755 1.00 0.00 N ATOM 234 CZ ARG A 15 -2.500 2.331 -4.617 1.00 0.00 C ATOM 235 NH1 ARG A 15 -1.857 3.418 -5.068 1.00 0.00 N ATOM 236 NH2 ARG A 15 -3.751 2.086 -5.028 1.00 0.00 N ATOM 237 H ARG A 15 0.272 3.840 0.796 1.00 0.00 H ATOM 238 HA ARG A 15 1.223 1.314 0.789 1.00 0.00 H ATOM 239 HB2 ARG A 15 -0.505 0.688 -0.736 1.00 0.00 H ATOM 240 HB3 ARG A 15 -1.134 2.093 0.120 1.00 0.00 H ATOM 241 HG2 ARG A 15 -1.755 2.852 -1.729 1.00 0.00 H ATOM 242 HG3 ARG A 15 -0.058 3.357 -1.933 1.00 0.00 H ATOM 243 HD2 ARG A 15 0.109 2.168 -3.802 1.00 0.00 H ATOM 244 HD3 ARG A 15 -0.183 0.706 -2.891 1.00 0.00 H ATOM 245 HE ARG A 15 -2.435 0.679 -3.447 1.00 0.00 H ATOM 246 HH11 ARG A 15 -0.920 3.620 -4.752 1.00 0.00 H ATOM 247 HH12 ARG A 15 -2.302 4.036 -5.730 1.00 0.00 H ATOM 248 HH21 ARG A 15 -4.252 1.283 -4.677 1.00 0.00 H ATOM 249 HH22 ARG A 15 -4.208 2.710 -5.677 1.00 0.00 H ATOM 250 N GLY A 16 2.433 2.831 -1.913 1.00 0.00 N ATOM 251 CA GLY A 16 3.449 2.797 -2.959 1.00 0.00 C ATOM 252 C GLY A 16 4.865 2.539 -2.421 1.00 0.00 C ATOM 253 O GLY A 16 5.646 1.857 -3.083 1.00 0.00 O ATOM 254 H GLY A 16 1.936 3.701 -1.792 1.00 0.00 H ATOM 255 HA2 GLY A 16 3.187 1.995 -3.651 1.00 0.00 H ATOM 256 HA3 GLY A 16 3.453 3.747 -3.492 1.00 0.00 H ATOM 257 N LEU A 17 5.205 3.048 -1.228 1.00 0.00 N ATOM 258 CA LEU A 17 6.483 2.909 -0.565 1.00 0.00 C ATOM 259 C LEU A 17 6.607 1.544 0.092 1.00 0.00 C ATOM 260 O LEU A 17 7.535 1.332 0.873 1.00 0.00 O ATOM 261 CB LEU A 17 6.593 3.922 0.571 1.00 0.00 C ATOM 262 CG LEU A 17 6.869 5.353 0.143 1.00 0.00 C ATOM 263 CD1 LEU A 17 5.597 5.915 -0.455 1.00 0.00 C ATOM 264 CD2 LEU A 17 7.287 6.164 1.370 1.00 0.00 C ATOM 265 H LEU A 17 4.549 3.539 -0.650 1.00 0.00 H ATOM 266 HA LEU A 17 7.265 3.116 -1.249 1.00 0.00 H ATOM 267 HB2 LEU A 17 5.661 3.862 1.092 1.00 0.00 H ATOM 268 HB3 LEU A 17 7.343 3.679 1.289 1.00 0.00 H ATOM 269 HG LEU A 17 7.677 5.390 -0.588 1.00 0.00 H ATOM 270 HD11 LEU A 17 4.778 5.651 0.209 1.00 0.00 H ATOM 271 HD12 LEU A 17 5.687 6.989 -0.535 1.00 0.00 H ATOM 272 HD13 LEU A 17 5.442 5.468 -1.433 1.00 0.00 H ATOM 273 HD21 LEU A 17 6.514 6.095 2.137 1.00 0.00 H ATOM 274 HD22 LEU A 17 8.220 5.763 1.769 1.00 0.00 H ATOM 275 HD23 LEU A 17 7.437 7.206 1.093 1.00 0.00 H ATOM 276 N TYR A 18 5.660 0.642 -0.180 1.00 0.00 N ATOM 277 CA TYR A 18 5.388 -0.385 0.810 1.00 0.00 C ATOM 278 C TYR A 18 5.294 -1.771 0.216 1.00 0.00 C ATOM 279 O TYR A 18 4.782 -2.680 0.869 1.00 0.00 O ATOM 280 CB TYR A 18 4.076 0.037 1.514 1.00 0.00 C ATOM 281 CG TYR A 18 4.211 0.179 3.009 1.00 0.00 C ATOM 282 CD1 TYR A 18 5.180 -0.566 3.700 1.00 0.00 C ATOM 283 CD2 TYR A 18 3.819 1.425 3.524 1.00 0.00 C ATOM 284 CE1 TYR A 18 5.948 0.056 4.693 1.00 0.00 C ATOM 285 CE2 TYR A 18 4.538 2.026 4.561 1.00 0.00 C ATOM 286 CZ TYR A 18 5.628 1.351 5.135 1.00 0.00 C ATOM 287 OH TYR A 18 6.379 1.960 6.097 1.00 0.00 O ATOM 288 H TYR A 18 5.107 0.744 -1.022 1.00 0.00 H ATOM 289 HA TYR A 18 6.227 -0.452 1.491 1.00 0.00 H ATOM 290 HB2 TYR A 18 3.690 0.983 1.139 1.00 0.00 H ATOM 291 HB3 TYR A 18 3.314 -0.719 1.319 1.00 0.00 H ATOM 292 HD1 TYR A 18 5.473 -1.543 3.348 1.00 0.00 H ATOM 293 HD2 TYR A 18 3.049 1.993 3.027 1.00 0.00 H ATOM 294 HE1 TYR A 18 6.849 -0.433 5.007 1.00 0.00 H ATOM 295 HE2 TYR A 18 4.302 3.047 4.814 1.00 0.00 H ATOM 296 HH TYR A 18 7.086 1.405 6.435 1.00 0.00 H ATOM 297 N PHE A 19 5.876 -1.945 -0.970 1.00 0.00 N ATOM 298 CA PHE A 19 6.069 -3.253 -1.545 1.00 0.00 C ATOM 299 C PHE A 19 7.502 -3.430 -2.065 1.00 0.00 C ATOM 300 O PHE A 19 7.718 -3.539 -3.271 1.00 0.00 O ATOM 301 CB PHE A 19 5.011 -3.444 -2.645 1.00 0.00 C ATOM 302 CG PHE A 19 3.664 -2.782 -2.393 1.00 0.00 C ATOM 303 CD1 PHE A 19 2.814 -3.240 -1.364 1.00 0.00 C ATOM 304 CD2 PHE A 19 3.255 -1.687 -3.181 1.00 0.00 C ATOM 305 CE1 PHE A 19 1.540 -2.687 -1.210 1.00 0.00 C ATOM 306 CE2 PHE A 19 1.940 -1.218 -3.106 1.00 0.00 C ATOM 307 CZ PHE A 19 1.102 -1.684 -2.086 1.00 0.00 C ATOM 308 H PHE A 19 6.268 -1.152 -1.436 1.00 0.00 H ATOM 309 HA PHE A 19 5.954 -4.000 -0.763 1.00 0.00 H ATOM 310 HB2 PHE A 19 5.328 -3.168 -3.657 1.00 0.00 H ATOM 311 HB3 PHE A 19 4.888 -4.504 -2.679 1.00 0.00 H ATOM 312 HD1 PHE A 19 3.118 -3.950 -0.614 1.00 0.00 H ATOM 313 HD2 PHE A 19 3.935 -1.129 -3.800 1.00 0.00 H ATOM 314 HE1 PHE A 19 0.915 -3.045 -0.409 1.00 0.00 H ATOM 315 HE2 PHE A 19 1.618 -0.428 -3.766 1.00 0.00 H ATOM 316 HZ PHE A 19 0.152 -1.216 -1.935 1.00 0.00 H ATOM 317 N PRO A 20 8.489 -3.525 -1.153 1.00 0.00 N ATOM 318 CA PRO A 20 9.842 -3.966 -1.465 1.00 0.00 C ATOM 319 C PRO A 20 9.856 -5.355 -2.109 1.00 0.00 C ATOM 320 O PRO A 20 8.931 -6.144 -1.919 1.00 0.00 O ATOM 321 CB PRO A 20 10.600 -3.991 -0.132 1.00 0.00 C ATOM 322 CG PRO A 20 9.824 -3.013 0.740 1.00 0.00 C ATOM 323 CD PRO A 20 8.387 -3.185 0.259 1.00 0.00 C ATOM 324 HA PRO A 20 10.302 -3.249 -2.146 1.00 0.00 H ATOM 325 HB2 PRO A 20 10.541 -4.993 0.297 1.00 0.00 H ATOM 326 HB3 PRO A 20 11.645 -3.702 -0.245 1.00 0.00 H ATOM 327 HG2 PRO A 20 9.904 -3.246 1.802 1.00 0.00 H ATOM 328 HG3 PRO A 20 10.188 -1.997 0.584 1.00 0.00 H ATOM 329 HD2 PRO A 20 7.879 -3.968 0.820 1.00 0.00 H ATOM 330 HD3 PRO A 20 7.840 -2.265 0.401 1.00 0.00 H ATOM 331 N ALA A 21 10.938 -5.672 -2.830 1.00 0.00 N ATOM 332 CA ALA A 21 11.167 -6.997 -3.391 1.00 0.00 C ATOM 333 C ALA A 21 11.786 -7.904 -2.324 1.00 0.00 C ATOM 334 O ALA A 21 12.887 -8.427 -2.494 1.00 0.00 O ATOM 335 CB ALA A 21 12.084 -6.865 -4.604 1.00 0.00 C ATOM 336 H ALA A 21 11.668 -4.983 -2.943 1.00 0.00 H ATOM 337 HA ALA A 21 10.226 -7.440 -3.722 1.00 0.00 H ATOM 338 HB1 ALA A 21 12.262 -7.851 -5.032 1.00 0.00 H ATOM 339 HB2 ALA A 21 11.600 -6.233 -5.350 1.00 0.00 H ATOM 340 HB3 ALA A 21 13.031 -6.416 -4.305 1.00 0.00 H ATOM 341 N GLY A 22 11.062 -8.082 -1.217 1.00 0.00 N ATOM 342 CA GLY A 22 11.480 -8.904 -0.095 1.00 0.00 C ATOM 343 C GLY A 22 10.607 -8.611 1.122 1.00 0.00 C ATOM 344 O GLY A 22 9.765 -9.429 1.488 1.00 0.00 O ATOM 345 H GLY A 22 10.171 -7.607 -1.170 1.00 0.00 H ATOM 346 HA2 GLY A 22 11.388 -9.957 -0.364 1.00 0.00 H ATOM 347 HA3 GLY A 22 12.519 -8.685 0.156 1.00 0.00 H ATOM 348 N GLY A 23 10.828 -7.448 1.748 1.00 0.00 N ATOM 349 CA GLY A 23 10.088 -6.994 2.918 1.00 0.00 C ATOM 350 C GLY A 23 8.862 -6.184 2.494 1.00 0.00 C ATOM 351 O GLY A 23 8.581 -5.184 3.191 1.00 0.00 O ATOM 352 OXT GLY A 23 8.228 -6.569 1.488 1.00 0.00 O ATOM 353 H GLY A 23 11.532 -6.828 1.379 1.00 0.00 H ATOM 354 HA2 GLY A 23 9.753 -7.851 3.502 1.00 0.00 H ATOM 355 HA3 GLY A 23 10.740 -6.372 3.532 1.00 0.00 H TER 356 GLY A 23