ATOM 1 N SER A 1 -14.848 -16.028 0.228 1.00 0.00 N ATOM 2 CA SER A 1 -15.018 -14.958 -0.803 1.00 0.00 C ATOM 3 C SER A 1 -16.221 -14.073 -0.446 1.00 0.00 C ATOM 4 O SER A 1 -17.311 -14.254 -0.957 1.00 0.00 O ATOM 5 CB SER A 1 -15.260 -15.705 -2.119 1.00 0.00 C ATOM 6 OG SER A 1 -15.135 -14.796 -3.207 1.00 0.00 O ATOM 7 HA SER A 1 -14.122 -14.362 -0.876 1.00 0.00 H ATOM 8 HB2 SER A 1 -14.531 -16.489 -2.230 1.00 0.00 H ATOM 9 HB3 SER A 1 -16.253 -16.137 -2.110 1.00 0.00 H ATOM 10 HG SER A 1 -15.979 -14.349 -3.319 1.00 0.00 H ATOM 11 N ASP A 2 -16.028 -13.121 0.435 1.00 0.00 N ATOM 12 CA ASP A 2 -17.156 -12.225 0.837 1.00 0.00 C ATOM 13 C ASP A 2 -16.688 -10.764 0.866 1.00 0.00 C ATOM 14 O ASP A 2 -16.433 -10.201 1.915 1.00 0.00 O ATOM 15 CB ASP A 2 -17.555 -12.697 2.242 1.00 0.00 C ATOM 16 CG ASP A 2 -17.977 -14.169 2.196 1.00 0.00 C ATOM 17 OD1 ASP A 2 -19.122 -14.427 1.864 1.00 0.00 O ATOM 18 OD2 ASP A 2 -17.145 -15.013 2.492 1.00 0.00 O ATOM 19 H ASP A 2 -15.142 -12.999 0.837 1.00 0.00 H ATOM 20 HA ASP A 2 -17.988 -12.341 0.161 1.00 0.00 H ATOM 21 HB2 ASP A 2 -16.713 -12.582 2.909 1.00 0.00 H ATOM 22 HB3 ASP A 2 -18.380 -12.099 2.600 1.00 0.00 H ATOM 23 N LEU A 3 -16.569 -10.151 -0.286 1.00 0.00 N ATOM 24 CA LEU A 3 -16.114 -8.724 -0.342 1.00 0.00 C ATOM 25 C LEU A 3 -17.256 -7.767 0.045 1.00 0.00 C ATOM 26 O LEU A 3 -17.085 -6.949 0.929 1.00 0.00 O ATOM 27 CB LEU A 3 -15.670 -8.489 -1.792 1.00 0.00 C ATOM 28 CG LEU A 3 -14.249 -7.922 -1.807 1.00 0.00 C ATOM 29 CD1 LEU A 3 -13.239 -9.059 -1.637 1.00 0.00 C ATOM 30 CD2 LEU A 3 -13.997 -7.213 -3.141 1.00 0.00 C ATOM 31 H LEU A 3 -16.776 -10.632 -1.113 1.00 0.00 H ATOM 32 HA LEU A 3 -15.274 -8.581 0.321 1.00 0.00 H ATOM 33 HB2 LEU A 3 -15.690 -9.425 -2.332 1.00 0.00 H ATOM 34 HB3 LEU A 3 -16.340 -7.787 -2.263 1.00 0.00 H ATOM 35 HG LEU A 3 -14.134 -7.216 -0.996 1.00 0.00 H ATOM 36 HD11 LEU A 3 -12.237 -8.665 -1.718 1.00 0.00 H ATOM 37 HD12 LEU A 3 -13.398 -9.800 -2.406 1.00 0.00 H ATOM 38 HD13 LEU A 3 -13.369 -9.514 -0.667 1.00 0.00 H ATOM 39 HD21 LEU A 3 -14.628 -6.338 -3.208 1.00 0.00 H ATOM 40 HD22 LEU A 3 -14.225 -7.886 -3.955 1.00 0.00 H ATOM 41 HD23 LEU A 3 -12.961 -6.915 -3.201 1.00 0.00 H ATOM 42 N PRO A 4 -18.386 -7.889 -0.625 1.00 0.00 N ATOM 43 CA PRO A 4 -19.546 -7.008 -0.324 1.00 0.00 C ATOM 44 C PRO A 4 -20.268 -7.485 0.949 1.00 0.00 C ATOM 45 O PRO A 4 -21.430 -7.849 0.920 1.00 0.00 O ATOM 46 CB PRO A 4 -20.441 -7.161 -1.552 1.00 0.00 C ATOM 47 CG PRO A 4 -20.098 -8.500 -2.129 1.00 0.00 C ATOM 48 CD PRO A 4 -18.688 -8.835 -1.710 1.00 0.00 C ATOM 49 HA PRO A 4 -19.230 -5.982 -0.222 1.00 0.00 H ATOM 50 HB2 PRO A 4 -21.482 -7.130 -1.261 1.00 0.00 H ATOM 51 HB3 PRO A 4 -20.227 -6.385 -2.271 1.00 0.00 H ATOM 52 HG2 PRO A 4 -20.781 -9.247 -1.750 1.00 0.00 H ATOM 53 HG3 PRO A 4 -20.155 -8.460 -3.205 1.00 0.00 H ATOM 54 HD2 PRO A 4 -18.637 -9.854 -1.352 1.00 0.00 H ATOM 55 HD3 PRO A 4 -18.006 -8.687 -2.533 1.00 0.00 H ATOM 56 N ALA A 5 -19.581 -7.487 2.065 1.00 0.00 N ATOM 57 CA ALA A 5 -20.212 -7.941 3.342 1.00 0.00 C ATOM 58 C ALA A 5 -20.927 -6.773 4.036 1.00 0.00 C ATOM 59 O ALA A 5 -22.075 -6.886 4.424 1.00 0.00 O ATOM 60 CB ALA A 5 -19.052 -8.453 4.201 1.00 0.00 C ATOM 61 H ALA A 5 -18.648 -7.190 2.060 1.00 0.00 H ATOM 62 HA ALA A 5 -20.907 -8.743 3.152 1.00 0.00 H ATOM 63 HB1 ALA A 5 -18.297 -7.685 4.283 1.00 0.00 H ATOM 64 HB2 ALA A 5 -18.624 -9.332 3.741 1.00 0.00 H ATOM 65 HB3 ALA A 5 -19.418 -8.704 5.187 1.00 0.00 H ATOM 66 N LEU A 6 -20.259 -5.656 4.197 1.00 0.00 N ATOM 67 CA LEU A 6 -20.905 -4.486 4.868 1.00 0.00 C ATOM 68 C LEU A 6 -20.453 -3.173 4.213 1.00 0.00 C ATOM 69 O LEU A 6 -21.235 -2.495 3.573 1.00 0.00 O ATOM 70 CB LEU A 6 -20.443 -4.557 6.331 1.00 0.00 C ATOM 71 CG LEU A 6 -21.573 -4.108 7.267 1.00 0.00 C ATOM 72 CD1 LEU A 6 -21.999 -2.677 6.926 1.00 0.00 C ATOM 73 CD2 LEU A 6 -22.775 -5.048 7.116 1.00 0.00 C ATOM 74 H LEU A 6 -19.335 -5.587 3.879 1.00 0.00 H ATOM 75 HA LEU A 6 -21.978 -4.575 4.818 1.00 0.00 H ATOM 76 HB2 LEU A 6 -20.164 -5.574 6.568 1.00 0.00 H ATOM 77 HB3 LEU A 6 -19.588 -3.911 6.470 1.00 0.00 H ATOM 78 HG LEU A 6 -21.221 -4.139 8.289 1.00 0.00 H ATOM 79 HD11 LEU A 6 -21.123 -2.086 6.698 1.00 0.00 H ATOM 80 HD12 LEU A 6 -22.515 -2.245 7.769 1.00 0.00 H ATOM 81 HD13 LEU A 6 -22.656 -2.692 6.069 1.00 0.00 H ATOM 82 HD21 LEU A 6 -22.442 -6.072 7.197 1.00 0.00 H ATOM 83 HD22 LEU A 6 -23.234 -4.894 6.151 1.00 0.00 H ATOM 84 HD23 LEU A 6 -23.493 -4.841 7.895 1.00 0.00 H ATOM 85 N SER A 7 -19.203 -2.807 4.367 1.00 0.00 N ATOM 86 CA SER A 7 -18.709 -1.534 3.756 1.00 0.00 C ATOM 87 C SER A 7 -17.254 -1.692 3.295 1.00 0.00 C ATOM 88 O SER A 7 -16.352 -1.071 3.828 1.00 0.00 O ATOM 89 CB SER A 7 -18.814 -0.490 4.873 1.00 0.00 C ATOM 90 OG SER A 7 -20.178 -0.329 5.249 1.00 0.00 O ATOM 91 H SER A 7 -18.588 -3.366 4.888 1.00 0.00 H ATOM 92 HA SER A 7 -19.336 -1.249 2.926 1.00 0.00 H ATOM 93 HB2 SER A 7 -18.248 -0.818 5.728 1.00 0.00 H ATOM 94 HB3 SER A 7 -18.414 0.452 4.521 1.00 0.00 H ATOM 95 HG SER A 7 -20.673 -0.068 4.469 1.00 0.00 H ATOM 96 N THR A 8 -17.019 -2.516 2.306 1.00 0.00 N ATOM 97 CA THR A 8 -15.623 -2.715 1.806 1.00 0.00 C ATOM 98 C THR A 8 -15.373 -1.848 0.559 1.00 0.00 C ATOM 99 O THR A 8 -14.760 -2.282 -0.398 1.00 0.00 O ATOM 100 CB THR A 8 -15.523 -4.211 1.464 1.00 0.00 C ATOM 101 OG1 THR A 8 -16.114 -4.980 2.504 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.052 -4.609 1.312 1.00 0.00 C ATOM 103 H THR A 8 -17.761 -3.005 1.890 1.00 0.00 H ATOM 104 HA THR A 8 -14.911 -2.467 2.580 1.00 0.00 H ATOM 105 HB THR A 8 -16.040 -4.402 0.536 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.485 -5.776 2.110 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.964 -5.683 1.357 1.00 0.00 H ATOM 108 HG22 THR A 8 -13.476 -4.167 2.111 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.680 -4.256 0.362 1.00 0.00 H ATOM 110 N GLY A 9 -15.838 -0.622 0.571 1.00 0.00 N ATOM 111 CA GLY A 9 -15.624 0.279 -0.599 1.00 0.00 C ATOM 112 C GLY A 9 -14.505 1.263 -0.262 1.00 0.00 C ATOM 113 O GLY A 9 -13.344 1.001 -0.513 1.00 0.00 O ATOM 114 H GLY A 9 -16.324 -0.291 1.355 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.346 -0.309 -1.463 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.531 0.825 -0.809 1.00 0.00 H ATOM 117 N LEU A 10 -14.846 2.386 0.323 1.00 0.00 N ATOM 118 CA LEU A 10 -13.801 3.389 0.700 1.00 0.00 C ATOM 119 C LEU A 10 -12.859 2.786 1.751 1.00 0.00 C ATOM 120 O LEU A 10 -11.662 2.992 1.708 1.00 0.00 O ATOM 121 CB LEU A 10 -14.571 4.583 1.282 1.00 0.00 C ATOM 122 CG LEU A 10 -14.100 5.887 0.623 1.00 0.00 C ATOM 123 CD1 LEU A 10 -12.592 6.060 0.827 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.410 5.847 -0.878 1.00 0.00 C ATOM 125 H LEU A 10 -15.789 2.562 0.525 1.00 0.00 H ATOM 126 HA LEU A 10 -13.243 3.695 -0.171 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.628 4.453 1.103 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.394 4.640 2.347 1.00 0.00 H ATOM 129 HG LEU A 10 -14.618 6.721 1.074 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.323 7.092 0.658 1.00 0.00 H ATOM 131 HD12 LEU A 10 -12.059 5.430 0.131 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.332 5.781 1.838 1.00 0.00 H ATOM 133 HD21 LEU A 10 -15.459 5.639 -1.024 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.820 5.074 -1.348 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.169 6.803 -1.320 1.00 0.00 H ATOM 136 N LEU A 11 -13.397 2.028 2.682 1.00 0.00 N ATOM 137 CA LEU A 11 -12.540 1.389 3.730 1.00 0.00 C ATOM 138 C LEU A 11 -11.484 0.499 3.059 1.00 0.00 C ATOM 139 O LEU A 11 -10.309 0.568 3.373 1.00 0.00 O ATOM 140 CB LEU A 11 -13.507 0.545 4.571 1.00 0.00 C ATOM 141 CG LEU A 11 -12.758 -0.092 5.748 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.440 0.298 7.061 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.777 -1.615 5.598 1.00 0.00 C ATOM 144 H LEU A 11 -14.365 1.870 2.682 1.00 0.00 H ATOM 145 HA LEU A 11 -12.069 2.140 4.345 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.300 1.175 4.946 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.932 -0.234 3.955 1.00 0.00 H ATOM 148 HG LEU A 11 -11.736 0.259 5.757 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.479 0.003 7.031 1.00 0.00 H ATOM 150 HD12 LEU A 11 -13.373 1.367 7.198 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.949 -0.201 7.883 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.786 -1.945 5.394 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.428 -2.072 6.512 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.132 -1.905 4.782 1.00 0.00 H ATOM 155 N HIS A 12 -11.902 -0.325 2.129 1.00 0.00 N ATOM 156 CA HIS A 12 -10.937 -1.216 1.416 1.00 0.00 C ATOM 157 C HIS A 12 -10.002 -0.375 0.540 1.00 0.00 C ATOM 158 O HIS A 12 -8.802 -0.578 0.530 1.00 0.00 O ATOM 159 CB HIS A 12 -11.810 -2.134 0.552 1.00 0.00 C ATOM 160 CG HIS A 12 -10.986 -3.278 0.024 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.443 -4.106 -0.987 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.736 -3.744 0.355 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.486 -5.019 -1.228 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.423 -4.844 -0.438 1.00 0.00 N ATOM 165 H HIS A 12 -12.853 -0.349 1.891 1.00 0.00 H ATOM 166 HA HIS A 12 -10.370 -1.801 2.123 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.621 -2.522 1.150 1.00 0.00 H ATOM 168 HB3 HIS A 12 -12.213 -1.570 -0.276 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.308 -4.040 -1.444 1.00 0.00 H ATOM 170 HD2 HIS A 12 -9.095 -3.321 1.113 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.565 -5.800 -1.971 1.00 0.00 H ATOM 172 N LEU A 13 -10.545 0.575 -0.188 1.00 0.00 N ATOM 173 CA LEU A 13 -9.691 1.443 -1.060 1.00 0.00 C ATOM 174 C LEU A 13 -8.617 2.141 -0.216 1.00 0.00 C ATOM 175 O LEU A 13 -7.470 2.233 -0.614 1.00 0.00 O ATOM 176 CB LEU A 13 -10.652 2.470 -1.669 1.00 0.00 C ATOM 177 CG LEU A 13 -9.953 3.213 -2.813 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.998 2.359 -4.083 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.670 4.542 -3.067 1.00 0.00 C ATOM 180 H LEU A 13 -11.515 0.719 -0.155 1.00 0.00 H ATOM 181 HA LEU A 13 -9.234 0.857 -1.842 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.527 1.963 -2.049 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.947 3.179 -0.910 1.00 0.00 H ATOM 184 HG LEU A 13 -8.924 3.402 -2.543 1.00 0.00 H ATOM 185 HD11 LEU A 13 -10.973 1.905 -4.178 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.246 1.586 -4.022 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.805 2.983 -4.943 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.275 5.296 -2.404 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.727 4.422 -2.886 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.511 4.845 -4.092 1.00 0.00 H ATOM 191 N HIS A 14 -8.982 2.622 0.951 1.00 0.00 N ATOM 192 CA HIS A 14 -7.989 3.306 1.839 1.00 0.00 C ATOM 193 C HIS A 14 -6.866 2.328 2.215 1.00 0.00 C ATOM 194 O HIS A 14 -5.698 2.657 2.133 1.00 0.00 O ATOM 195 CB HIS A 14 -8.789 3.728 3.083 1.00 0.00 C ATOM 196 CG HIS A 14 -7.851 4.068 4.213 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.989 3.517 5.480 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.753 4.891 4.282 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.998 4.011 6.246 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.219 4.854 5.565 1.00 0.00 N ATOM 201 H HIS A 14 -9.913 2.525 1.247 1.00 0.00 H ATOM 202 HA HIS A 14 -7.582 4.175 1.348 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.389 4.594 2.844 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.436 2.918 3.385 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.683 2.886 5.766 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.358 5.470 3.462 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.848 3.752 7.283 1.00 0.00 H ATOM 208 N GLN A 15 -7.217 1.129 2.618 1.00 0.00 N ATOM 209 CA GLN A 15 -6.177 0.123 2.994 1.00 0.00 C ATOM 210 C GLN A 15 -5.196 -0.086 1.833 1.00 0.00 C ATOM 211 O GLN A 15 -4.000 -0.109 2.028 1.00 0.00 O ATOM 212 CB GLN A 15 -6.952 -1.168 3.290 1.00 0.00 C ATOM 213 CG GLN A 15 -5.995 -2.232 3.839 1.00 0.00 C ATOM 214 CD GLN A 15 -5.653 -1.916 5.299 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.414 -2.224 6.194 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.531 -1.311 5.579 1.00 0.00 N ATOM 217 H GLN A 15 -8.167 0.892 2.668 1.00 0.00 H ATOM 218 HA GLN A 15 -5.648 0.445 3.877 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.721 -0.965 4.020 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.407 -1.531 2.381 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.467 -3.203 3.782 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.089 -2.240 3.253 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.912 -1.064 4.858 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.306 -1.103 6.509 1.00 0.00 H ATOM 225 N ASN A 16 -5.694 -0.229 0.626 1.00 0.00 N ATOM 226 CA ASN A 16 -4.781 -0.431 -0.546 1.00 0.00 C ATOM 227 C ASN A 16 -3.889 0.801 -0.759 1.00 0.00 C ATOM 228 O ASN A 16 -2.683 0.686 -0.850 1.00 0.00 O ATOM 229 CB ASN A 16 -5.708 -0.643 -1.749 1.00 0.00 C ATOM 230 CG ASN A 16 -4.892 -0.600 -3.048 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.147 0.217 -3.909 1.00 0.00 O ATOM 232 ND2 ASN A 16 -3.915 -1.449 -3.229 1.00 0.00 N ATOM 233 H ASN A 16 -6.667 -0.202 0.492 1.00 0.00 H ATOM 234 HA ASN A 16 -4.173 -1.310 -0.396 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.196 -1.602 -1.663 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.453 0.139 -1.770 1.00 0.00 H ATOM 237 HD21 ASN A 16 -3.704 -2.110 -2.536 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.395 -1.426 -4.059 1.00 0.00 H ATOM 239 N ILE A 17 -4.472 1.975 -0.846 1.00 0.00 N ATOM 240 CA ILE A 17 -3.653 3.215 -1.060 1.00 0.00 C ATOM 241 C ILE A 17 -2.617 3.373 0.065 1.00 0.00 C ATOM 242 O ILE A 17 -1.468 3.689 -0.180 1.00 0.00 O ATOM 243 CB ILE A 17 -4.659 4.375 -1.048 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.526 4.313 -2.313 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.910 5.713 -1.017 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.712 5.271 -2.175 1.00 0.00 C ATOM 247 H ILE A 17 -5.449 2.040 -0.772 1.00 0.00 H ATOM 248 HA ILE A 17 -3.156 3.171 -2.017 1.00 0.00 H ATOM 249 HB ILE A 17 -5.289 4.296 -0.173 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.932 4.596 -3.170 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.894 3.306 -2.448 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.614 6.523 -1.129 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.193 5.743 -1.825 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.393 5.813 -0.073 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.475 5.003 -2.891 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.381 6.281 -2.362 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.115 5.203 -1.175 1.00 0.00 H ATOM 258 N VAL A 18 -3.016 3.147 1.293 1.00 0.00 N ATOM 259 CA VAL A 18 -2.055 3.274 2.434 1.00 0.00 C ATOM 260 C VAL A 18 -1.049 2.113 2.410 1.00 0.00 C ATOM 261 O VAL A 18 0.098 2.269 2.785 1.00 0.00 O ATOM 262 CB VAL A 18 -2.930 3.235 3.698 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.079 2.916 4.930 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.593 4.601 3.892 1.00 0.00 C ATOM 265 H VAL A 18 -3.946 2.886 1.463 1.00 0.00 H ATOM 266 HA VAL A 18 -1.534 4.213 2.377 1.00 0.00 H ATOM 267 HB VAL A 18 -3.692 2.478 3.583 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.524 3.373 5.802 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.082 3.304 4.789 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.035 1.846 5.068 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.948 4.686 4.908 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.425 4.697 3.211 1.00 0.00 H ATOM 273 HG23 VAL A 18 -2.874 5.382 3.695 1.00 0.00 H ATOM 274 N ASP A 19 -1.469 0.957 1.960 1.00 0.00 N ATOM 275 CA ASP A 19 -0.544 -0.221 1.897 1.00 0.00 C ATOM 276 C ASP A 19 0.477 -0.059 0.760 1.00 0.00 C ATOM 277 O ASP A 19 1.433 -0.805 0.672 1.00 0.00 O ATOM 278 CB ASP A 19 -1.444 -1.435 1.633 1.00 0.00 C ATOM 279 CG ASP A 19 -1.942 -2.029 2.959 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.098 -1.281 3.913 1.00 0.00 O ATOM 281 OD2 ASP A 19 -2.166 -3.228 2.996 1.00 0.00 O ATOM 282 H ASP A 19 -2.397 0.865 1.657 1.00 0.00 H ATOM 283 HA ASP A 19 -0.033 -0.342 2.840 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.292 -1.130 1.036 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.883 -2.184 1.096 1.00 0.00 H ATOM 286 N VAL A 20 0.295 0.905 -0.109 1.00 0.00 N ATOM 287 CA VAL A 20 1.272 1.101 -1.221 1.00 0.00 C ATOM 288 C VAL A 20 2.163 2.313 -0.926 1.00 0.00 C ATOM 289 O VAL A 20 3.337 2.317 -1.236 1.00 0.00 O ATOM 290 CB VAL A 20 0.424 1.336 -2.477 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.344 1.515 -3.688 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.489 0.129 -2.718 1.00 0.00 C ATOM 293 H VAL A 20 -0.478 1.501 -0.029 1.00 0.00 H ATOM 294 HA VAL A 20 1.875 0.220 -1.346 1.00 0.00 H ATOM 295 HB VAL A 20 -0.176 2.225 -2.346 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.780 1.922 -4.512 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.756 0.557 -3.970 1.00 0.00 H ATOM 298 HG13 VAL A 20 2.148 2.190 -3.433 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.003 -0.562 -3.392 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.418 0.463 -3.157 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.692 -0.366 -1.780 1.00 0.00 H ATOM 302 N GLN A 21 1.611 3.335 -0.322 1.00 0.00 N ATOM 303 CA GLN A 21 2.420 4.553 0.000 1.00 0.00 C ATOM 304 C GLN A 21 3.402 4.270 1.146 1.00 0.00 C ATOM 305 O GLN A 21 4.516 4.759 1.144 1.00 0.00 O ATOM 306 CB GLN A 21 1.403 5.622 0.417 1.00 0.00 C ATOM 307 CG GLN A 21 1.464 6.797 -0.564 1.00 0.00 C ATOM 308 CD GLN A 21 2.746 7.600 -0.327 1.00 0.00 C ATOM 309 OE1 GLN A 21 3.802 7.238 -0.809 1.00 0.00 O ATOM 310 NE2 GLN A 21 2.701 8.683 0.399 1.00 0.00 N ATOM 311 H GLN A 21 0.663 3.300 -0.082 1.00 0.00 H ATOM 312 HA GLN A 21 2.957 4.883 -0.875 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.409 5.198 0.410 1.00 0.00 H ATOM 314 HB3 GLN A 21 1.637 5.974 1.410 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.454 6.421 -1.576 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.607 7.437 -0.410 1.00 0.00 H ATOM 317 HE21 GLN A 21 1.851 8.977 0.790 1.00 0.00 H ATOM 318 HE22 GLN A 21 3.516 9.203 0.555 1.00 0.00 H ATOM 319 N TYR A 22 3.007 3.482 2.121 1.00 0.00 N ATOM 320 CA TYR A 22 3.936 3.176 3.258 1.00 0.00 C ATOM 321 C TYR A 22 5.189 2.446 2.738 1.00 0.00 C ATOM 322 O TYR A 22 6.273 2.607 3.268 1.00 0.00 O ATOM 323 CB TYR A 22 3.114 2.310 4.238 1.00 0.00 C ATOM 324 CG TYR A 22 3.416 0.836 4.064 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.494 0.253 4.739 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.606 0.054 3.235 1.00 0.00 C ATOM 327 CE1 TYR A 22 4.763 -1.112 4.581 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.874 -1.310 3.079 1.00 0.00 C ATOM 329 CZ TYR A 22 3.952 -1.894 3.752 1.00 0.00 C ATOM 330 OH TYR A 22 4.214 -3.240 3.600 1.00 0.00 O ATOM 331 H TYR A 22 2.106 3.094 2.105 1.00 0.00 H ATOM 332 HA TYR A 22 4.227 4.094 3.746 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.353 2.599 5.250 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.061 2.480 4.063 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.121 0.856 5.379 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.776 0.504 2.715 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.596 -1.561 5.100 1.00 0.00 H ATOM 338 HE2 TYR A 22 2.247 -1.912 2.437 1.00 0.00 H ATOM 339 HH TYR A 22 3.485 -3.730 3.987 1.00 0.00 H ATOM 340 N MET A 23 5.047 1.664 1.692 1.00 0.00 N ATOM 341 CA MET A 23 6.226 0.940 1.123 1.00 0.00 C ATOM 342 C MET A 23 6.888 1.773 0.008 1.00 0.00 C ATOM 343 O MET A 23 7.746 1.290 -0.706 1.00 0.00 O ATOM 344 CB MET A 23 5.657 -0.365 0.555 1.00 0.00 C ATOM 345 CG MET A 23 6.158 -1.549 1.386 1.00 0.00 C ATOM 346 SD MET A 23 7.757 -2.106 0.744 1.00 0.00 S ATOM 347 CE MET A 23 8.609 -2.236 2.335 1.00 0.00 C ATOM 348 H MET A 23 4.165 1.562 1.273 1.00 0.00 H ATOM 349 HA MET A 23 6.942 0.721 1.900 1.00 0.00 H ATOM 350 HB2 MET A 23 4.578 -0.334 0.589 1.00 0.00 H ATOM 351 HB3 MET A 23 5.980 -0.485 -0.468 1.00 0.00 H ATOM 352 HG2 MET A 23 6.270 -1.245 2.415 1.00 0.00 H ATOM 353 HG3 MET A 23 5.445 -2.358 1.325 1.00 0.00 H ATOM 354 HE1 MET A 23 9.673 -2.319 2.166 1.00 0.00 H ATOM 355 HE2 MET A 23 8.262 -3.111 2.861 1.00 0.00 H ATOM 356 HE3 MET A 23 8.401 -1.356 2.928 1.00 0.00 H ATOM 357 N TYR A 24 6.499 3.021 -0.144 1.00 0.00 N ATOM 358 CA TYR A 24 7.110 3.881 -1.205 1.00 0.00 C ATOM 359 C TYR A 24 8.081 4.896 -0.579 1.00 0.00 C ATOM 360 O TYR A 24 8.365 5.931 -1.154 1.00 0.00 O ATOM 361 CB TYR A 24 5.923 4.599 -1.861 1.00 0.00 C ATOM 362 CG TYR A 24 5.496 3.863 -3.113 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.444 2.461 -3.130 1.00 0.00 C ATOM 364 CD2 TYR A 24 5.141 4.586 -4.258 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.040 1.789 -4.287 1.00 0.00 C ATOM 366 CE2 TYR A 24 4.737 3.913 -5.415 1.00 0.00 C ATOM 367 CZ TYR A 24 4.686 2.514 -5.431 1.00 0.00 C ATOM 368 OH TYR A 24 4.288 1.851 -6.572 1.00 0.00 O ATOM 369 H TYR A 24 5.810 3.395 0.443 1.00 0.00 H ATOM 370 HA TYR A 24 7.622 3.273 -1.933 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.097 4.634 -1.168 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.216 5.606 -2.122 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.716 1.901 -2.248 1.00 0.00 H ATOM 374 HD2 TYR A 24 5.180 5.666 -4.247 1.00 0.00 H ATOM 375 HE1 TYR A 24 5.001 0.709 -4.299 1.00 0.00 H ATOM 376 HE2 TYR A 24 4.464 4.473 -6.298 1.00 0.00 H ATOM 377 HH TYR A 24 5.075 1.546 -7.028 1.00 0.00 H ATOM 378 N GLY A 25 8.593 4.607 0.596 1.00 0.00 N ATOM 379 CA GLY A 25 9.543 5.550 1.258 1.00 0.00 C ATOM 380 C GLY A 25 10.370 4.799 2.308 1.00 0.00 C ATOM 381 O GLY A 25 10.565 5.278 3.408 1.00 0.00 O ATOM 382 H GLY A 25 8.352 3.768 1.042 1.00 0.00 H ATOM 383 HA2 GLY A 25 10.204 5.975 0.515 1.00 0.00 H ATOM 384 HA3 GLY A 25 8.989 6.340 1.740 1.00 0.00 H ATOM 385 N LEU A 26 10.853 3.625 1.975 1.00 0.00 N ATOM 386 CA LEU A 26 11.670 2.833 2.952 1.00 0.00 C ATOM 387 C LEU A 26 12.655 1.901 2.221 1.00 0.00 C ATOM 388 O LEU A 26 13.109 0.916 2.773 1.00 0.00 O ATOM 389 CB LEU A 26 10.644 2.014 3.743 1.00 0.00 C ATOM 390 CG LEU A 26 10.483 2.604 5.146 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.038 2.422 5.615 1.00 0.00 C ATOM 392 CD2 LEU A 26 11.426 1.883 6.115 1.00 0.00 C ATOM 393 H LEU A 26 10.676 3.261 1.082 1.00 0.00 H ATOM 394 HA LEU A 26 12.203 3.493 3.618 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.692 2.039 3.232 1.00 0.00 H ATOM 396 HB3 LEU A 26 10.982 0.992 3.821 1.00 0.00 H ATOM 397 HG LEU A 26 10.724 3.657 5.125 1.00 0.00 H ATOM 398 HD11 LEU A 26 8.365 2.820 4.869 1.00 0.00 H ATOM 399 HD12 LEU A 26 8.893 2.947 6.547 1.00 0.00 H ATOM 400 HD13 LEU A 26 8.836 1.371 5.757 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.431 1.901 5.718 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.106 0.858 6.234 1.00 0.00 H ATOM 403 HD23 LEU A 26 11.408 2.381 7.072 1.00 0.00 H ATOM 404 N SER A 27 12.988 2.202 0.986 1.00 0.00 N ATOM 405 CA SER A 27 13.939 1.329 0.225 1.00 0.00 C ATOM 406 C SER A 27 15.387 1.522 0.714 1.00 0.00 C ATOM 407 O SER A 27 16.045 0.554 1.049 1.00 0.00 O ATOM 408 CB SER A 27 13.797 1.755 -1.237 1.00 0.00 C ATOM 409 OG SER A 27 12.652 1.126 -1.796 1.00 0.00 O ATOM 410 H SER A 27 12.612 2.999 0.559 1.00 0.00 H ATOM 411 HA SER A 27 13.651 0.294 0.328 1.00 0.00 H ATOM 412 HB2 SER A 27 13.676 2.824 -1.296 1.00 0.00 H ATOM 413 HB3 SER A 27 14.685 1.464 -1.785 1.00 0.00 H ATOM 414 HG SER A 27 12.787 1.051 -2.744 1.00 0.00 H ATOM 415 N PRO A 28 15.845 2.761 0.749 1.00 0.00 N ATOM 416 CA PRO A 28 17.234 3.040 1.212 1.00 0.00 C ATOM 417 C PRO A 28 17.368 2.831 2.730 1.00 0.00 C ATOM 418 O PRO A 28 18.460 2.833 3.265 1.00 0.00 O ATOM 419 CB PRO A 28 17.453 4.503 0.837 1.00 0.00 C ATOM 420 CG PRO A 28 16.083 5.098 0.778 1.00 0.00 C ATOM 421 CD PRO A 28 15.139 3.995 0.372 1.00 0.00 C ATOM 422 HA PRO A 28 17.936 2.418 0.685 1.00 0.00 H ATOM 423 HB2 PRO A 28 18.048 5.000 1.593 1.00 0.00 H ATOM 424 HB3 PRO A 28 17.929 4.579 -0.128 1.00 0.00 H ATOM 425 HG2 PRO A 28 15.807 5.484 1.749 1.00 0.00 H ATOM 426 HG3 PRO A 28 16.055 5.888 0.043 1.00 0.00 H ATOM 427 HD2 PRO A 28 14.208 4.084 0.912 1.00 0.00 H ATOM 428 HD3 PRO A 28 14.967 4.017 -0.692 1.00 0.00 H ATOM 429 N ALA A 29 16.270 2.644 3.422 1.00 0.00 N ATOM 430 CA ALA A 29 16.334 2.426 4.900 1.00 0.00 C ATOM 431 C ALA A 29 16.363 0.924 5.226 1.00 0.00 C ATOM 432 O ALA A 29 16.578 0.537 6.358 1.00 0.00 O ATOM 433 CB ALA A 29 15.060 3.072 5.452 1.00 0.00 C ATOM 434 H ALA A 29 15.404 2.640 2.969 1.00 0.00 H ATOM 435 HA ALA A 29 17.202 2.913 5.313 1.00 0.00 H ATOM 436 HB1 ALA A 29 15.021 4.108 5.150 1.00 0.00 H ATOM 437 HB2 ALA A 29 15.064 3.010 6.530 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.196 2.551 5.066 1.00 0.00 H ATOM 439 N ILE A 30 16.147 0.074 4.245 1.00 0.00 N ATOM 440 CA ILE A 30 16.165 -1.401 4.502 1.00 0.00 C ATOM 441 C ILE A 30 17.283 -2.074 3.692 1.00 0.00 C ATOM 442 O ILE A 30 17.922 -2.999 4.157 1.00 0.00 O ATOM 443 CB ILE A 30 14.785 -1.903 4.055 1.00 0.00 C ATOM 444 CG1 ILE A 30 13.697 -1.322 4.973 1.00 0.00 C ATOM 445 CG2 ILE A 30 14.741 -3.434 4.125 1.00 0.00 C ATOM 446 CD1 ILE A 30 13.962 -1.724 6.429 1.00 0.00 C ATOM 447 H ILE A 30 15.971 0.406 3.340 1.00 0.00 H ATOM 448 HA ILE A 30 16.303 -1.593 5.550 1.00 0.00 H ATOM 449 HB ILE A 30 14.603 -1.588 3.038 1.00 0.00 H ATOM 450 HG12 ILE A 30 13.699 -0.244 4.893 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.732 -1.700 4.668 1.00 0.00 H ATOM 452 HG21 ILE A 30 15.182 -3.765 5.053 1.00 0.00 H ATOM 453 HG22 ILE A 30 15.295 -3.848 3.294 1.00 0.00 H ATOM 454 HG23 ILE A 30 13.715 -3.768 4.075 1.00 0.00 H ATOM 455 HD11 ILE A 30 13.023 -1.912 6.927 1.00 0.00 H ATOM 456 HD12 ILE A 30 14.485 -0.925 6.933 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.566 -2.619 6.452 1.00 0.00 H ATOM 458 N THR A 31 17.522 -1.618 2.487 1.00 0.00 N ATOM 459 CA THR A 31 18.599 -2.231 1.640 1.00 0.00 C ATOM 460 C THR A 31 19.988 -2.041 2.279 1.00 0.00 C ATOM 461 O THR A 31 20.900 -2.802 2.018 1.00 0.00 O ATOM 462 CB THR A 31 18.519 -1.506 0.286 1.00 0.00 C ATOM 463 OG1 THR A 31 19.337 -2.184 -0.658 1.00 0.00 O ATOM 464 CG2 THR A 31 19.001 -0.057 0.430 1.00 0.00 C ATOM 465 H THR A 31 16.991 -0.873 2.138 1.00 0.00 H ATOM 466 HA THR A 31 18.401 -3.281 1.497 1.00 0.00 H ATOM 467 HB THR A 31 17.497 -1.506 -0.060 1.00 0.00 H ATOM 468 HG1 THR A 31 19.016 -1.973 -1.538 1.00 0.00 H ATOM 469 HG21 THR A 31 20.074 -0.021 0.304 1.00 0.00 H ATOM 470 HG22 THR A 31 18.741 0.314 1.410 1.00 0.00 H ATOM 471 HG23 THR A 31 18.529 0.554 -0.324 1.00 0.00 H ATOM 472 N LYS A 32 20.155 -1.037 3.110 1.00 0.00 N ATOM 473 CA LYS A 32 21.486 -0.810 3.756 1.00 0.00 C ATOM 474 C LYS A 32 21.512 -1.376 5.185 1.00 0.00 C ATOM 475 O LYS A 32 22.528 -1.331 5.853 1.00 0.00 O ATOM 476 CB LYS A 32 21.661 0.711 3.784 1.00 0.00 C ATOM 477 CG LYS A 32 22.189 1.197 2.431 1.00 0.00 C ATOM 478 CD LYS A 32 23.720 1.225 2.459 1.00 0.00 C ATOM 479 CE LYS A 32 24.234 2.216 1.408 1.00 0.00 C ATOM 480 NZ LYS A 32 25.705 2.293 1.635 1.00 0.00 N ATOM 481 H LYS A 32 19.408 -0.433 3.308 1.00 0.00 H ATOM 482 HA LYS A 32 22.268 -1.258 3.167 1.00 0.00 H ATOM 483 HB2 LYS A 32 20.709 1.179 3.987 1.00 0.00 H ATOM 484 HB3 LYS A 32 22.364 0.978 4.559 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.855 0.527 1.652 1.00 0.00 H ATOM 486 HG3 LYS A 32 21.817 2.191 2.235 1.00 0.00 H ATOM 487 HD2 LYS A 32 24.056 1.532 3.439 1.00 0.00 H ATOM 488 HD3 LYS A 32 24.102 0.240 2.240 1.00 0.00 H ATOM 489 HE2 LYS A 32 24.022 1.848 0.414 1.00 0.00 H ATOM 490 HE3 LYS A 32 23.785 3.186 1.555 1.00 0.00 H ATOM 491 HZ1 LYS A 32 26.123 1.345 1.542 1.00 0.00 H ATOM 492 HZ2 LYS A 32 25.890 2.663 2.591 1.00 0.00 H ATOM 493 HZ3 LYS A 32 26.132 2.927 0.930 1.00 0.00 H ATOM 494 N TYR A 33 20.409 -1.905 5.657 1.00 0.00 N ATOM 495 CA TYR A 33 20.372 -2.468 7.044 1.00 0.00 C ATOM 496 C TYR A 33 20.311 -4.005 7.018 1.00 0.00 C ATOM 497 O TYR A 33 20.270 -4.639 8.054 1.00 0.00 O ATOM 498 CB TYR A 33 19.094 -1.896 7.665 1.00 0.00 C ATOM 499 CG TYR A 33 19.348 -0.482 8.137 1.00 0.00 C ATOM 500 CD1 TYR A 33 19.387 0.568 7.212 1.00 0.00 C ATOM 501 CD2 TYR A 33 19.540 -0.224 9.498 1.00 0.00 C ATOM 502 CE1 TYR A 33 19.619 1.877 7.649 1.00 0.00 C ATOM 503 CE2 TYR A 33 19.773 1.085 9.936 1.00 0.00 C ATOM 504 CZ TYR A 33 19.812 2.136 9.012 1.00 0.00 C ATOM 505 OH TYR A 33 20.039 3.426 9.444 1.00 0.00 O ATOM 506 H TYR A 33 19.604 -1.931 5.102 1.00 0.00 H ATOM 507 HA TYR A 33 21.230 -2.137 7.606 1.00 0.00 H ATOM 508 HB2 TYR A 33 18.305 -1.894 6.928 1.00 0.00 H ATOM 509 HB3 TYR A 33 18.798 -2.506 8.505 1.00 0.00 H ATOM 510 HD1 TYR A 33 19.237 0.368 6.161 1.00 0.00 H ATOM 511 HD2 TYR A 33 19.510 -1.034 10.212 1.00 0.00 H ATOM 512 HE1 TYR A 33 19.650 2.688 6.936 1.00 0.00 H ATOM 513 HE2 TYR A 33 19.922 1.284 10.987 1.00 0.00 H ATOM 514 HH TYR A 33 19.233 3.931 9.309 1.00 0.00 H ATOM 515 N VAL A 34 20.305 -4.609 5.851 1.00 0.00 N ATOM 516 CA VAL A 34 20.246 -6.102 5.779 1.00 0.00 C ATOM 517 C VAL A 34 21.467 -6.638 5.019 1.00 0.00 C ATOM 518 O VAL A 34 22.235 -7.417 5.547 1.00 0.00 O ATOM 519 CB VAL A 34 18.949 -6.420 5.024 1.00 0.00 C ATOM 520 CG1 VAL A 34 18.747 -7.937 4.961 1.00 0.00 C ATOM 521 CG2 VAL A 34 17.758 -5.786 5.750 1.00 0.00 C ATOM 522 H VAL A 34 20.339 -4.084 5.026 1.00 0.00 H ATOM 523 HA VAL A 34 20.209 -6.524 6.771 1.00 0.00 H ATOM 524 HB VAL A 34 19.011 -6.025 4.019 1.00 0.00 H ATOM 525 HG11 VAL A 34 17.763 -8.185 5.332 1.00 0.00 H ATOM 526 HG12 VAL A 34 19.495 -8.425 5.568 1.00 0.00 H ATOM 527 HG13 VAL A 34 18.840 -8.269 3.939 1.00 0.00 H ATOM 528 HG21 VAL A 34 16.854 -5.968 5.187 1.00 0.00 H ATOM 529 HG22 VAL A 34 17.915 -4.722 5.841 1.00 0.00 H ATOM 530 HG23 VAL A 34 17.663 -6.221 6.734 1.00 0.00 H ATOM 531 N VAL A 35 21.641 -6.219 3.782 1.00 0.00 N ATOM 532 CA VAL A 35 22.806 -6.682 2.951 1.00 0.00 C ATOM 533 C VAL A 35 22.858 -8.225 2.857 1.00 0.00 C ATOM 534 O VAL A 35 23.885 -8.798 2.541 1.00 0.00 O ATOM 535 CB VAL A 35 24.052 -6.081 3.644 1.00 0.00 C ATOM 536 CG1 VAL A 35 24.844 -7.149 4.413 1.00 0.00 C ATOM 537 CG2 VAL A 35 24.960 -5.454 2.583 1.00 0.00 C ATOM 538 H VAL A 35 20.998 -5.589 3.394 1.00 0.00 H ATOM 539 HA VAL A 35 22.719 -6.269 1.958 1.00 0.00 H ATOM 540 HB VAL A 35 23.736 -5.313 4.335 1.00 0.00 H ATOM 541 HG11 VAL A 35 24.169 -7.908 4.782 1.00 0.00 H ATOM 542 HG12 VAL A 35 25.353 -6.688 5.246 1.00 0.00 H ATOM 543 HG13 VAL A 35 25.571 -7.603 3.755 1.00 0.00 H ATOM 544 HG21 VAL A 35 25.786 -4.954 3.066 1.00 0.00 H ATOM 545 HG22 VAL A 35 24.396 -4.737 2.004 1.00 0.00 H ATOM 546 HG23 VAL A 35 25.338 -6.226 1.930 1.00 0.00 H ATOM 547 N ARG A 36 21.750 -8.896 3.109 1.00 0.00 N ATOM 548 CA ARG A 36 21.720 -10.394 3.029 1.00 0.00 C ATOM 549 C ARG A 36 22.781 -11.005 3.967 1.00 0.00 C ATOM 550 O ARG A 36 22.739 -10.697 5.148 1.00 0.00 O ATOM 551 CB ARG A 36 22.005 -10.725 1.555 1.00 0.00 C ATOM 552 CG ARG A 36 21.374 -12.076 1.200 1.00 0.00 C ATOM 553 CD ARG A 36 22.329 -12.867 0.300 1.00 0.00 C ATOM 554 NE ARG A 36 23.329 -13.471 1.228 1.00 0.00 N ATOM 555 CZ ARG A 36 23.842 -14.642 0.964 1.00 0.00 C ATOM 556 NH1 ARG A 36 23.191 -15.728 1.291 1.00 0.00 N ATOM 557 NH2 ARG A 36 25.005 -14.727 0.372 1.00 0.00 N ATOM 558 OXT ARG A 36 23.611 -11.771 3.497 1.00 0.00 O ATOM 559 H ARG A 36 20.933 -8.412 3.345 1.00 0.00 H ATOM 560 HA ARG A 36 20.740 -10.756 3.300 1.00 0.00 H ATOM 561 HB2 ARG A 36 21.581 -9.955 0.926 1.00 0.00 H ATOM 562 HB3 ARG A 36 23.071 -10.773 1.395 1.00 0.00 H ATOM 563 HG2 ARG A 36 21.186 -12.634 2.106 1.00 0.00 H ATOM 564 HG3 ARG A 36 20.444 -11.912 0.678 1.00 0.00 H ATOM 565 HD2 ARG A 36 21.788 -13.641 -0.229 1.00 0.00 H ATOM 566 HD3 ARG A 36 22.822 -12.208 -0.397 1.00 0.00 H ATOM 567 HE ARG A 36 23.603 -12.986 2.038 1.00 0.00 H ATOM 568 HH11 ARG A 36 22.301 -15.661 1.744 1.00 0.00 H ATOM 569 HH12 ARG A 36 23.581 -16.627 1.090 1.00 0.00 H ATOM 570 HH21 ARG A 36 25.500 -13.893 0.123 1.00 0.00 H ATOM 571 HH22 ARG A 36 25.401 -15.622 0.169 1.00 0.00 H TER 572 ARG A 36