ATOM 1 N GLY A 1 -8.232 7.159 1.355 1.00 0.00 N ATOM 2 CA GLY A 1 -7.248 6.241 2.080 1.00 0.00 C ATOM 3 C GLY A 1 -5.911 5.977 1.476 1.00 0.00 C ATOM 4 O GLY A 1 -5.205 6.885 1.084 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.577 7.886 2.014 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.035 6.599 1.004 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.753 7.619 0.554 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.732 6.730 2.746 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.872 5.367 2.537 1.00 0.00 H ATOM 10 N ILE A 2 -5.527 4.732 1.384 1.00 0.00 N ATOM 11 CA ILE A 2 -4.201 4.402 0.791 1.00 0.00 C ATOM 12 C ILE A 2 -4.068 5.077 -0.575 1.00 0.00 C ATOM 13 O ILE A 2 -3.068 5.696 -0.878 1.00 0.00 O ATOM 14 CB ILE A 2 -4.085 2.890 0.615 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.771 2.559 -0.097 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.257 2.388 -0.224 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.767 1.084 -0.503 1.00 0.00 C ATOM 18 H ILE A 2 -6.112 4.015 1.706 1.00 0.00 H ATOM 19 HA ILE A 2 -3.416 4.748 1.443 1.00 0.00 H ATOM 20 HB ILE A 2 -4.103 2.412 1.583 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.676 3.176 -0.978 1.00 0.00 H ATOM 22 HG13 ILE A 2 -1.942 2.749 0.568 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.135 2.721 -1.245 1.00 0.00 H ATOM 24 HG22 ILE A 2 -6.180 2.785 0.175 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.285 1.310 -0.197 1.00 0.00 H ATOM 26 HD11 ILE A 2 -3.187 0.490 0.294 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.753 0.766 -0.694 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.359 0.956 -1.398 1.00 0.00 H ATOM 29 N VAL A 3 -5.070 4.956 -1.402 1.00 0.00 N ATOM 30 CA VAL A 3 -5.001 5.586 -2.748 1.00 0.00 C ATOM 31 C VAL A 3 -4.882 7.104 -2.598 1.00 0.00 C ATOM 32 O VAL A 3 -4.409 7.790 -3.481 1.00 0.00 O ATOM 33 CB VAL A 3 -6.271 5.248 -3.532 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.336 6.109 -4.795 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.249 3.769 -3.922 1.00 0.00 C ATOM 36 H VAL A 3 -5.865 4.450 -1.138 1.00 0.00 H ATOM 37 HA VAL A 3 -4.140 5.207 -3.278 1.00 0.00 H ATOM 38 HB VAL A 3 -7.136 5.448 -2.916 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.161 5.783 -5.410 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.413 6.009 -5.346 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.479 7.143 -4.518 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.937 3.220 -3.295 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.252 3.376 -3.790 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.543 3.665 -4.956 1.00 0.00 H ATOM 45 N GLU A 4 -5.311 7.632 -1.484 1.00 0.00 N ATOM 46 CA GLU A 4 -5.226 9.106 -1.276 1.00 0.00 C ATOM 47 C GLU A 4 -3.786 9.495 -0.939 1.00 0.00 C ATOM 48 O GLU A 4 -3.300 10.529 -1.352 1.00 0.00 O ATOM 49 CB GLU A 4 -6.146 9.511 -0.122 1.00 0.00 C ATOM 50 CG GLU A 4 -7.534 9.851 -0.670 1.00 0.00 C ATOM 51 CD GLU A 4 -8.332 10.606 0.394 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.834 11.608 0.881 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.429 10.170 0.703 1.00 0.00 O ATOM 54 H GLU A 4 -5.690 7.060 -0.786 1.00 0.00 H ATOM 55 HA GLU A 4 -5.533 9.613 -2.178 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.225 8.694 0.579 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.738 10.376 0.378 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.431 10.469 -1.551 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.053 8.940 -0.928 1.00 0.00 H ATOM 60 N GLN A 5 -3.097 8.680 -0.190 1.00 0.00 N ATOM 61 CA GLN A 5 -1.689 9.014 0.166 1.00 0.00 C ATOM 62 C GLN A 5 -0.752 8.440 -0.895 1.00 0.00 C ATOM 63 O GLN A 5 0.346 8.922 -1.095 1.00 0.00 O ATOM 64 CB GLN A 5 -1.346 8.416 1.533 1.00 0.00 C ATOM 65 CG GLN A 5 -1.560 9.472 2.619 1.00 0.00 C ATOM 66 CD GLN A 5 -2.275 8.840 3.814 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.486 8.753 3.836 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.571 8.391 4.818 1.00 0.00 N ATOM 69 H GLN A 5 -3.503 7.850 0.137 1.00 0.00 H ATOM 70 HA GLN A 5 -1.573 10.087 0.200 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.985 7.567 1.725 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.314 8.100 1.539 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.602 9.861 2.936 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.163 10.277 2.227 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.593 8.460 4.801 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.020 7.984 5.588 1.00 0.00 H ATOM 77 N CYS A 6 -1.180 7.423 -1.586 1.00 0.00 N ATOM 78 CA CYS A 6 -0.321 6.830 -2.644 1.00 0.00 C ATOM 79 C CYS A 6 -0.622 7.532 -3.965 1.00 0.00 C ATOM 80 O CYS A 6 0.259 8.060 -4.615 1.00 0.00 O ATOM 81 CB CYS A 6 -0.621 5.334 -2.777 1.00 0.00 C ATOM 82 SG CYS A 6 -0.584 4.552 -1.143 1.00 0.00 S ATOM 83 H CYS A 6 -2.073 7.056 -1.420 1.00 0.00 H ATOM 84 HA CYS A 6 0.719 6.970 -2.387 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.599 5.203 -3.216 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.122 4.874 -3.411 1.00 0.00 H ATOM 87 N CYS A 7 -1.864 7.548 -4.366 1.00 0.00 N ATOM 88 CA CYS A 7 -2.222 8.219 -5.642 1.00 0.00 C ATOM 89 C CYS A 7 -2.583 9.678 -5.378 1.00 0.00 C ATOM 90 O CYS A 7 -3.705 10.096 -5.578 1.00 0.00 O ATOM 91 CB CYS A 7 -3.412 7.505 -6.285 1.00 0.00 C ATOM 92 SG CYS A 7 -3.750 8.232 -7.909 1.00 0.00 S ATOM 93 H CYS A 7 -2.559 7.119 -3.827 1.00 0.00 H ATOM 94 HA CYS A 7 -1.376 8.186 -6.303 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.186 6.455 -6.399 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.282 7.618 -5.654 1.00 0.00 H ATOM 97 N THR A 8 -1.639 10.455 -4.932 1.00 0.00 N ATOM 98 CA THR A 8 -1.923 11.886 -4.657 1.00 0.00 C ATOM 99 C THR A 8 -0.767 12.464 -3.835 1.00 0.00 C ATOM 100 O THR A 8 -0.468 13.640 -3.900 1.00 0.00 O ATOM 101 CB THR A 8 -3.255 11.988 -3.894 1.00 0.00 C ATOM 102 OG1 THR A 8 -4.308 12.215 -4.821 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.217 13.138 -2.887 1.00 0.00 C ATOM 104 H THR A 8 -0.740 10.096 -4.777 1.00 0.00 H ATOM 105 HA THR A 8 -2.001 12.422 -5.592 1.00 0.00 H ATOM 106 HB THR A 8 -3.437 11.063 -3.369 1.00 0.00 H ATOM 107 HG1 THR A 8 -4.156 13.064 -5.241 1.00 0.00 H ATOM 108 HG21 THR A 8 -2.523 13.890 -3.230 1.00 0.00 H ATOM 109 HG22 THR A 8 -2.896 12.761 -1.927 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.203 13.568 -2.796 1.00 0.00 H ATOM 111 N SER A 9 -0.111 11.639 -3.067 1.00 0.00 N ATOM 112 CA SER A 9 1.031 12.127 -2.247 1.00 0.00 C ATOM 113 C SER A 9 2.151 11.080 -2.284 1.00 0.00 C ATOM 114 O SER A 9 2.842 10.944 -3.273 1.00 0.00 O ATOM 115 CB SER A 9 0.565 12.356 -0.808 1.00 0.00 C ATOM 116 OG SER A 9 -0.427 13.374 -0.792 1.00 0.00 O ATOM 117 H SER A 9 -0.367 10.693 -3.036 1.00 0.00 H ATOM 118 HA SER A 9 1.396 13.057 -2.660 1.00 0.00 H ATOM 119 HB2 SER A 9 0.145 11.445 -0.414 1.00 0.00 H ATOM 120 HB3 SER A 9 1.409 12.652 -0.200 1.00 0.00 H ATOM 121 HG SER A 9 -0.078 14.137 -1.259 1.00 0.00 H ATOM 122 N ILE A 10 2.334 10.332 -1.228 1.00 0.00 N ATOM 123 CA ILE A 10 3.406 9.297 -1.229 1.00 0.00 C ATOM 124 C ILE A 10 3.067 8.223 -0.193 1.00 0.00 C ATOM 125 O ILE A 10 2.396 8.484 0.786 1.00 0.00 O ATOM 126 CB ILE A 10 4.746 9.943 -0.865 1.00 0.00 C ATOM 127 CG1 ILE A 10 5.235 10.808 -2.026 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.776 8.850 -0.580 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.403 9.937 -3.270 1.00 0.00 C ATOM 130 H ILE A 10 1.764 10.443 -0.440 1.00 0.00 H ATOM 131 HA ILE A 10 3.474 8.848 -2.211 1.00 0.00 H ATOM 132 HB ILE A 10 4.621 10.556 0.013 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.516 11.589 -2.223 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.185 11.251 -1.769 1.00 0.00 H ATOM 135 HG21 ILE A 10 6.764 9.217 -0.815 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.560 7.984 -1.189 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.732 8.576 0.463 1.00 0.00 H ATOM 138 HD11 ILE A 10 5.996 9.068 -3.022 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.903 10.504 -4.041 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.433 9.621 -3.623 1.00 0.00 H ATOM 141 N CYS A 11 3.524 7.019 -0.395 1.00 0.00 N ATOM 142 CA CYS A 11 3.223 5.938 0.585 1.00 0.00 C ATOM 143 C CYS A 11 4.508 5.175 0.918 1.00 0.00 C ATOM 144 O CYS A 11 5.547 5.404 0.334 1.00 0.00 O ATOM 145 CB CYS A 11 2.195 4.978 -0.016 1.00 0.00 C ATOM 146 SG CYS A 11 0.567 5.772 -0.016 1.00 0.00 S ATOM 147 H CYS A 11 4.065 6.826 -1.189 1.00 0.00 H ATOM 148 HA CYS A 11 2.821 6.374 1.488 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.477 4.735 -1.030 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.155 4.075 0.574 1.00 0.00 H ATOM 151 N SER A 12 4.446 4.271 1.857 1.00 0.00 N ATOM 152 CA SER A 12 5.665 3.498 2.225 1.00 0.00 C ATOM 153 C SER A 12 5.387 2.004 2.083 1.00 0.00 C ATOM 154 O SER A 12 4.313 1.528 2.396 1.00 0.00 O ATOM 155 CB SER A 12 6.055 3.812 3.670 1.00 0.00 C ATOM 156 OG SER A 12 4.914 3.668 4.505 1.00 0.00 O ATOM 157 H SER A 12 3.599 4.100 2.320 1.00 0.00 H ATOM 158 HA SER A 12 6.476 3.770 1.566 1.00 0.00 H ATOM 159 HB2 SER A 12 6.821 3.129 3.996 1.00 0.00 H ATOM 160 HB3 SER A 12 6.431 4.825 3.728 1.00 0.00 H ATOM 161 HG SER A 12 4.744 4.515 4.925 1.00 0.00 H ATOM 162 N LEU A 13 6.346 1.260 1.610 1.00 0.00 N ATOM 163 CA LEU A 13 6.139 -0.202 1.443 1.00 0.00 C ATOM 164 C LEU A 13 5.513 -0.776 2.715 1.00 0.00 C ATOM 165 O LEU A 13 4.783 -1.747 2.677 1.00 0.00 O ATOM 166 CB LEU A 13 7.483 -0.884 1.180 1.00 0.00 C ATOM 167 CG LEU A 13 8.550 -0.280 2.095 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.311 -1.403 2.804 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.529 0.547 1.259 1.00 0.00 C ATOM 170 H LEU A 13 7.204 1.665 1.362 1.00 0.00 H ATOM 171 HA LEU A 13 5.478 -0.374 0.607 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.395 -1.942 1.380 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.768 -0.734 0.150 1.00 0.00 H ATOM 174 HG LEU A 13 8.078 0.354 2.830 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.418 -2.243 2.134 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.764 -1.709 3.683 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.289 -1.047 3.094 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.481 0.040 1.211 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.660 1.518 1.714 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.135 0.670 0.260 1.00 0.00 H ATOM 181 N TYR A 14 5.795 -0.183 3.842 1.00 0.00 N ATOM 182 CA TYR A 14 5.218 -0.694 5.116 1.00 0.00 C ATOM 183 C TYR A 14 3.693 -0.634 5.044 1.00 0.00 C ATOM 184 O TYR A 14 3.021 -1.645 5.072 1.00 0.00 O ATOM 185 CB TYR A 14 5.709 0.173 6.280 1.00 0.00 C ATOM 186 CG TYR A 14 6.274 -0.706 7.369 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.446 -1.623 8.029 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.627 -0.605 7.721 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.970 -2.439 9.040 1.00 0.00 C ATOM 190 CE2 TYR A 14 8.151 -1.421 8.733 1.00 0.00 C ATOM 191 CZ TYR A 14 7.322 -2.338 9.392 1.00 0.00 C ATOM 192 OH TYR A 14 7.837 -3.141 10.389 1.00 0.00 O ATOM 193 H TYR A 14 6.386 0.598 3.851 1.00 0.00 H ATOM 194 HA TYR A 14 5.529 -1.716 5.269 1.00 0.00 H ATOM 195 HB2 TYR A 14 6.477 0.846 5.926 1.00 0.00 H ATOM 196 HB3 TYR A 14 4.883 0.746 6.674 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.403 -1.700 7.758 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.265 0.104 7.213 1.00 0.00 H ATOM 199 HE1 TYR A 14 5.330 -3.146 9.548 1.00 0.00 H ATOM 200 HE2 TYR A 14 9.193 -1.343 9.005 1.00 0.00 H ATOM 201 HH TYR A 14 7.372 -2.938 11.204 1.00 0.00 H ATOM 202 N GLN A 15 3.141 0.543 4.946 1.00 0.00 N ATOM 203 CA GLN A 15 1.644 0.647 4.868 1.00 0.00 C ATOM 204 C GLN A 15 1.161 -0.150 3.656 1.00 0.00 C ATOM 205 O GLN A 15 0.084 -0.712 3.659 1.00 0.00 O ATOM 206 CB GLN A 15 1.176 2.112 4.723 1.00 0.00 C ATOM 207 CG GLN A 15 1.415 2.889 6.028 1.00 0.00 C ATOM 208 CD GLN A 15 1.076 2.009 7.234 1.00 0.00 C ATOM 209 OE1 GLN A 15 1.865 1.883 8.149 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.073 1.391 7.274 1.00 0.00 N ATOM 211 H GLN A 15 3.709 1.344 4.923 1.00 0.00 H ATOM 212 HA GLN A 15 1.214 0.220 5.762 1.00 0.00 H ATOM 213 HB2 GLN A 15 1.712 2.588 3.916 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.114 2.126 4.494 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.448 3.194 6.083 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.782 3.767 6.042 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.710 1.493 6.536 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.300 0.826 8.041 1.00 0.00 H ATOM 219 N LEU A 16 1.949 -0.199 2.617 1.00 0.00 N ATOM 220 CA LEU A 16 1.541 -0.951 1.407 1.00 0.00 C ATOM 221 C LEU A 16 1.625 -2.455 1.670 1.00 0.00 C ATOM 222 O LEU A 16 0.749 -3.206 1.290 1.00 0.00 O ATOM 223 CB LEU A 16 2.468 -0.579 0.251 1.00 0.00 C ATOM 224 CG LEU A 16 1.622 -0.205 -0.961 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.777 1.028 -0.636 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.535 0.096 -2.150 1.00 0.00 C ATOM 227 H LEU A 16 2.810 0.263 2.630 1.00 0.00 H ATOM 228 HA LEU A 16 0.526 -0.691 1.149 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.083 0.261 0.537 1.00 0.00 H ATOM 230 HB3 LEU A 16 3.096 -1.421 0.004 1.00 0.00 H ATOM 231 HG LEU A 16 0.972 -1.028 -1.200 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.026 0.768 0.096 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.296 1.382 -1.535 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.412 1.805 -0.238 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.563 -0.083 -1.869 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.416 1.129 -2.443 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.272 -0.546 -2.978 1.00 0.00 H ATOM 238 N GLU A 17 2.664 -2.909 2.319 1.00 0.00 N ATOM 239 CA GLU A 17 2.768 -4.370 2.592 1.00 0.00 C ATOM 240 C GLU A 17 1.662 -4.774 3.566 1.00 0.00 C ATOM 241 O GLU A 17 1.362 -5.939 3.735 1.00 0.00 O ATOM 242 CB GLU A 17 4.134 -4.691 3.201 1.00 0.00 C ATOM 243 CG GLU A 17 5.240 -4.270 2.232 1.00 0.00 C ATOM 244 CD GLU A 17 6.071 -5.494 1.844 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.665 -6.197 0.933 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.099 -5.709 2.464 1.00 0.00 O ATOM 247 H GLU A 17 3.366 -2.296 2.627 1.00 0.00 H ATOM 248 HA GLU A 17 2.647 -4.916 1.669 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.248 -4.158 4.133 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.204 -5.754 3.381 1.00 0.00 H ATOM 251 HG2 GLU A 17 4.797 -3.839 1.346 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.878 -3.541 2.707 1.00 0.00 H ATOM 253 N ASN A 18 1.043 -3.815 4.199 1.00 0.00 N ATOM 254 CA ASN A 18 -0.054 -4.139 5.151 1.00 0.00 C ATOM 255 C ASN A 18 -1.304 -4.521 4.357 1.00 0.00 C ATOM 256 O ASN A 18 -2.280 -4.994 4.904 1.00 0.00 O ATOM 257 CB ASN A 18 -0.354 -2.918 6.023 1.00 0.00 C ATOM 258 CG ASN A 18 0.246 -3.126 7.414 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.428 -2.929 7.614 1.00 0.00 O ATOM 260 ND2 ASN A 18 -0.524 -3.521 8.391 1.00 0.00 N ATOM 261 H ASN A 18 1.294 -2.881 4.040 1.00 0.00 H ATOM 262 HA ASN A 18 0.244 -4.968 5.777 1.00 0.00 H ATOM 263 HB2 ASN A 18 0.080 -2.038 5.571 1.00 0.00 H ATOM 264 HB3 ASN A 18 -1.422 -2.791 6.110 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.477 -3.681 8.229 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.148 -3.658 9.286 1.00 0.00 H ATOM 267 N TYR A 19 -1.280 -4.319 3.066 1.00 0.00 N ATOM 268 CA TYR A 19 -2.462 -4.671 2.233 1.00 0.00 C ATOM 269 C TYR A 19 -2.355 -6.135 1.804 1.00 0.00 C ATOM 270 O TYR A 19 -3.316 -6.738 1.368 1.00 0.00 O ATOM 271 CB TYR A 19 -2.496 -3.774 0.994 1.00 0.00 C ATOM 272 CG TYR A 19 -3.280 -2.523 1.305 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.856 -1.667 2.331 1.00 0.00 C ATOM 274 CD2 TYR A 19 -4.435 -2.220 0.574 1.00 0.00 C ATOM 275 CE1 TYR A 19 -3.587 -0.509 2.624 1.00 0.00 C ATOM 276 CE2 TYR A 19 -5.167 -1.061 0.866 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.744 -0.206 1.893 1.00 0.00 C ATOM 278 OH TYR A 19 -5.466 0.933 2.182 1.00 0.00 O ATOM 279 H TYR A 19 -0.481 -3.939 2.644 1.00 0.00 H ATOM 280 HA TYR A 19 -3.365 -4.528 2.808 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.487 -3.509 0.714 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.970 -4.302 0.179 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.964 -1.899 2.894 1.00 0.00 H ATOM 284 HD2 TYR A 19 -4.761 -2.878 -0.219 1.00 0.00 H ATOM 285 HE1 TYR A 19 -3.261 0.151 3.415 1.00 0.00 H ATOM 286 HE2 TYR A 19 -6.057 -0.828 0.302 1.00 0.00 H ATOM 287 HH TYR A 19 -5.892 0.805 3.032 1.00 0.00 H ATOM 288 N CYS A 20 -1.191 -6.712 1.929 1.00 0.00 N ATOM 289 CA CYS A 20 -1.017 -8.135 1.533 1.00 0.00 C ATOM 290 C CYS A 20 -2.181 -8.962 2.085 1.00 0.00 C ATOM 291 O CYS A 20 -2.850 -8.564 3.018 1.00 0.00 O ATOM 292 CB CYS A 20 0.298 -8.666 2.107 1.00 0.00 C ATOM 293 SG CYS A 20 1.378 -9.196 0.755 1.00 0.00 S ATOM 294 H CYS A 20 -0.432 -6.206 2.285 1.00 0.00 H ATOM 295 HA CYS A 20 -0.997 -8.210 0.455 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.785 -7.885 2.672 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.095 -9.506 2.755 1.00 0.00 H ATOM 298 N ASN A 21 -2.426 -10.112 1.519 1.00 0.00 N ATOM 299 CA ASN A 21 -3.544 -10.963 2.012 1.00 0.00 C ATOM 300 C ASN A 21 -3.441 -11.109 3.532 1.00 0.00 C ATOM 301 O ASN A 21 -4.453 -10.948 4.194 1.00 0.00 O ATOM 302 CB ASN A 21 -3.459 -12.346 1.361 1.00 0.00 C ATOM 303 CG ASN A 21 -4.622 -12.527 0.384 1.00 0.00 C ATOM 304 OD1 ASN A 21 -5.102 -13.626 0.189 1.00 0.00 O ATOM 305 ND2 ASN A 21 -5.097 -11.488 -0.245 1.00 0.00 N ATOM 306 OXT ASN A 21 -2.351 -11.380 4.008 1.00 0.00 O ATOM 307 H ASN A 21 -1.874 -10.414 0.767 1.00 0.00 H ATOM 308 HA ASN A 21 -4.487 -10.503 1.759 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.523 -12.436 0.829 1.00 0.00 H ATOM 310 HB3 ASN A 21 -3.514 -13.106 2.123 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.709 -10.601 -0.089 1.00 0.00 H ATOM 312 HD22 ASN A 21 -5.841 -11.593 -0.871 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 13.023 2.609 -1.261 1.00 0.00 N ATOM 315 CA PHE B 1 12.060 2.868 -2.366 1.00 0.00 C ATOM 316 C PHE B 1 11.987 4.375 -2.634 1.00 0.00 C ATOM 317 O PHE B 1 12.076 5.183 -1.731 1.00 0.00 O ATOM 318 CB PHE B 1 10.671 2.354 -1.965 1.00 0.00 C ATOM 319 CG PHE B 1 10.144 1.393 -3.011 1.00 0.00 C ATOM 320 CD1 PHE B 1 10.506 1.543 -4.357 1.00 0.00 C ATOM 321 CD2 PHE B 1 9.284 0.350 -2.632 1.00 0.00 C ATOM 322 CE1 PHE B 1 10.011 0.655 -5.321 1.00 0.00 C ATOM 323 CE2 PHE B 1 8.791 -0.537 -3.598 1.00 0.00 C ATOM 324 CZ PHE B 1 9.154 -0.385 -4.941 1.00 0.00 C ATOM 325 H1 PHE B 1 12.997 1.601 -1.006 1.00 0.00 H ATOM 326 H2 PHE B 1 12.764 3.183 -0.432 1.00 0.00 H ATOM 327 H3 PHE B 1 13.983 2.859 -1.571 1.00 0.00 H ATOM 328 HA PHE B 1 12.390 2.359 -3.258 1.00 0.00 H ATOM 329 HB2 PHE B 1 10.740 1.844 -1.014 1.00 0.00 H ATOM 330 HB3 PHE B 1 9.992 3.190 -1.873 1.00 0.00 H ATOM 331 HD1 PHE B 1 11.164 2.343 -4.652 1.00 0.00 H ATOM 332 HD2 PHE B 1 9.001 0.231 -1.596 1.00 0.00 H ATOM 333 HE1 PHE B 1 10.293 0.774 -6.358 1.00 0.00 H ATOM 334 HE2 PHE B 1 8.130 -1.340 -3.306 1.00 0.00 H ATOM 335 HZ PHE B 1 8.772 -1.069 -5.685 1.00 0.00 H ATOM 336 N VAL B 2 11.820 4.757 -3.870 1.00 0.00 N ATOM 337 CA VAL B 2 11.734 6.208 -4.208 1.00 0.00 C ATOM 338 C VAL B 2 10.333 6.714 -3.867 1.00 0.00 C ATOM 339 O VAL B 2 9.471 5.941 -3.501 1.00 0.00 O ATOM 340 CB VAL B 2 11.986 6.390 -5.710 1.00 0.00 C ATOM 341 CG1 VAL B 2 10.815 5.808 -6.509 1.00 0.00 C ATOM 342 CG2 VAL B 2 12.107 7.877 -6.029 1.00 0.00 C ATOM 343 H VAL B 2 11.750 4.087 -4.579 1.00 0.00 H ATOM 344 HA VAL B 2 12.471 6.760 -3.644 1.00 0.00 H ATOM 345 HB VAL B 2 12.898 5.884 -5.988 1.00 0.00 H ATOM 346 HG11 VAL B 2 10.042 5.479 -5.831 1.00 0.00 H ATOM 347 HG12 VAL B 2 11.160 4.970 -7.096 1.00 0.00 H ATOM 348 HG13 VAL B 2 10.416 6.567 -7.168 1.00 0.00 H ATOM 349 HG21 VAL B 2 12.725 8.007 -6.903 1.00 0.00 H ATOM 350 HG22 VAL B 2 12.552 8.388 -5.190 1.00 0.00 H ATOM 351 HG23 VAL B 2 11.123 8.282 -6.218 1.00 0.00 H ATOM 352 N ASN B 3 10.093 8.004 -3.988 1.00 0.00 N ATOM 353 CA ASN B 3 8.734 8.545 -3.681 1.00 0.00 C ATOM 354 C ASN B 3 7.696 7.552 -4.192 1.00 0.00 C ATOM 355 O ASN B 3 7.619 7.273 -5.372 1.00 0.00 O ATOM 356 CB ASN B 3 8.546 9.893 -4.380 1.00 0.00 C ATOM 357 CG ASN B 3 8.209 10.963 -3.341 1.00 0.00 C ATOM 358 OD1 ASN B 3 8.172 10.687 -2.158 1.00 0.00 O ATOM 359 ND2 ASN B 3 7.958 12.182 -3.733 1.00 0.00 N ATOM 360 H ASN B 3 10.802 8.609 -4.284 1.00 0.00 H ATOM 361 HA ASN B 3 8.624 8.668 -2.613 1.00 0.00 H ATOM 362 HB2 ASN B 3 9.458 10.163 -4.893 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.739 9.820 -5.094 1.00 0.00 H ATOM 364 HD21 ASN B 3 7.988 12.405 -4.687 1.00 0.00 H ATOM 365 HD22 ASN B 3 7.741 12.874 -3.075 1.00 0.00 H ATOM 366 N GLN B 4 6.930 6.977 -3.312 1.00 0.00 N ATOM 367 CA GLN B 4 5.944 5.963 -3.755 1.00 0.00 C ATOM 368 C GLN B 4 4.699 6.623 -4.348 1.00 0.00 C ATOM 369 O GLN B 4 3.684 6.763 -3.695 1.00 0.00 O ATOM 370 CB GLN B 4 5.540 5.092 -2.565 1.00 0.00 C ATOM 371 CG GLN B 4 5.890 3.632 -2.856 1.00 0.00 C ATOM 372 CD GLN B 4 7.400 3.430 -2.723 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.893 3.128 -1.654 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.161 3.584 -3.772 1.00 0.00 N ATOM 375 H GLN B 4 7.030 7.187 -2.361 1.00 0.00 H ATOM 376 HA GLN B 4 6.406 5.339 -4.507 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.073 5.422 -1.685 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.477 5.181 -2.398 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.376 2.993 -2.152 1.00 0.00 H ATOM 380 HG3 GLN B 4 5.583 3.381 -3.860 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.764 3.826 -4.633 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.130 3.457 -3.697 1.00 0.00 H ATOM 383 N HIS B 5 4.758 6.983 -5.599 1.00 0.00 N ATOM 384 CA HIS B 5 3.572 7.581 -6.265 1.00 0.00 C ATOM 385 C HIS B 5 2.834 6.437 -6.947 1.00 0.00 C ATOM 386 O HIS B 5 3.371 5.768 -7.806 1.00 0.00 O ATOM 387 CB HIS B 5 4.019 8.607 -7.310 1.00 0.00 C ATOM 388 CG HIS B 5 3.951 9.991 -6.725 1.00 0.00 C ATOM 389 ND1 HIS B 5 2.810 10.455 -6.107 1.00 0.00 N ATOM 390 CD2 HIS B 5 4.880 10.994 -6.677 1.00 0.00 C ATOM 391 CE1 HIS B 5 3.072 11.709 -5.706 1.00 0.00 C ATOM 392 NE2 HIS B 5 4.327 12.081 -6.034 1.00 0.00 N ATOM 393 H HIS B 5 5.574 6.827 -6.113 1.00 0.00 H ATOM 394 HA HIS B 5 2.928 8.048 -5.530 1.00 0.00 H ATOM 395 HB2 HIS B 5 5.035 8.395 -7.611 1.00 0.00 H ATOM 396 HB3 HIS B 5 3.370 8.549 -8.171 1.00 0.00 H ATOM 397 HD2 HIS B 5 5.882 10.943 -7.077 1.00 0.00 H ATOM 398 HE1 HIS B 5 2.368 12.339 -5.184 1.00 0.00 H ATOM 399 HE2 HIS B 5 4.755 12.944 -5.855 1.00 0.00 H ATOM 400 N LEU B 6 1.626 6.178 -6.552 1.00 0.00 N ATOM 401 CA LEU B 6 0.891 5.043 -7.160 1.00 0.00 C ATOM 402 C LEU B 6 -0.501 5.489 -7.593 1.00 0.00 C ATOM 403 O LEU B 6 -1.180 6.212 -6.896 1.00 0.00 O ATOM 404 CB LEU B 6 0.763 3.928 -6.124 1.00 0.00 C ATOM 405 CG LEU B 6 2.056 3.110 -6.077 1.00 0.00 C ATOM 406 CD1 LEU B 6 3.206 3.975 -5.556 1.00 0.00 C ATOM 407 CD2 LEU B 6 1.859 1.919 -5.139 1.00 0.00 C ATOM 408 H LEU B 6 1.214 6.709 -5.843 1.00 0.00 H ATOM 409 HA LEU B 6 1.436 4.677 -8.015 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.575 4.360 -5.153 1.00 0.00 H ATOM 411 HB3 LEU B 6 -0.057 3.282 -6.394 1.00 0.00 H ATOM 412 HG LEU B 6 2.294 2.757 -7.068 1.00 0.00 H ATOM 413 HD11 LEU B 6 2.815 4.899 -5.161 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.890 4.190 -6.366 1.00 0.00 H ATOM 415 HD13 LEU B 6 3.731 3.442 -4.776 1.00 0.00 H ATOM 416 HD21 LEU B 6 1.317 2.237 -4.261 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.823 1.529 -4.846 1.00 0.00 H ATOM 418 HD23 LEU B 6 1.300 1.149 -5.649 1.00 0.00 H ATOM 419 N CYS B 7 -0.933 5.047 -8.737 1.00 0.00 N ATOM 420 CA CYS B 7 -2.287 5.426 -9.221 1.00 0.00 C ATOM 421 C CYS B 7 -2.840 4.308 -10.107 1.00 0.00 C ATOM 422 O CYS B 7 -2.552 4.232 -11.285 1.00 0.00 O ATOM 423 CB CYS B 7 -2.200 6.725 -10.024 1.00 0.00 C ATOM 424 SG CYS B 7 -1.986 8.118 -8.887 1.00 0.00 S ATOM 425 H CYS B 7 -0.368 4.459 -9.274 1.00 0.00 H ATOM 426 HA CYS B 7 -2.939 5.567 -8.374 1.00 0.00 H ATOM 427 HB2 CYS B 7 -1.358 6.676 -10.698 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.109 6.859 -10.591 1.00 0.00 H HETATM 429 N DAL B 8 -3.632 3.439 -9.543 1.00 0.00 N HETATM 430 CA DAL B 8 -4.212 2.321 -10.341 1.00 0.00 C HETATM 431 CB DAL B 8 -5.009 1.398 -9.415 1.00 0.00 C HETATM 432 C DAL B 8 -3.091 1.523 -11.013 1.00 0.00 C HETATM 433 O DAL B 8 -2.429 0.715 -10.391 1.00 0.00 O HETATM 434 H DAL B 8 -3.849 3.523 -8.591 1.00 0.00 H HETATM 435 HA DAL B 8 -4.869 2.723 -11.097 1.00 0.00 H HETATM 436 HB1 DAL B 8 -4.618 1.469 -8.411 1.00 0.00 H HETATM 437 HB2 DAL B 8 -4.923 0.378 -9.764 1.00 0.00 H HETATM 438 HB3 DAL B 8 -6.047 1.694 -9.420 1.00 0.00 H ATOM 439 N SER B 9 -2.885 1.738 -12.282 1.00 0.00 N ATOM 440 CA SER B 9 -1.822 0.994 -13.018 1.00 0.00 C ATOM 441 C SER B 9 -0.565 0.871 -12.154 1.00 0.00 C ATOM 442 O SER B 9 0.081 -0.159 -12.133 1.00 0.00 O ATOM 443 CB SER B 9 -1.480 1.746 -14.305 1.00 0.00 C ATOM 444 OG SER B 9 -0.231 1.282 -14.800 1.00 0.00 O ATOM 445 H SER B 9 -3.439 2.388 -12.759 1.00 0.00 H ATOM 446 HA SER B 9 -2.184 0.009 -13.266 1.00 0.00 H ATOM 447 HB2 SER B 9 -2.243 1.565 -15.043 1.00 0.00 H ATOM 448 HB3 SER B 9 -1.426 2.806 -14.096 1.00 0.00 H ATOM 449 HG SER B 9 -0.222 0.325 -14.737 1.00 0.00 H ATOM 450 N ASP B 10 -0.205 1.905 -11.444 1.00 0.00 N ATOM 451 CA ASP B 10 1.017 1.824 -10.595 1.00 0.00 C ATOM 452 C ASP B 10 0.630 1.310 -9.212 1.00 0.00 C ATOM 453 O ASP B 10 1.419 0.700 -8.519 1.00 0.00 O ATOM 454 CB ASP B 10 1.665 3.206 -10.471 1.00 0.00 C ATOM 455 CG ASP B 10 1.341 4.043 -11.711 1.00 0.00 C ATOM 456 OD1 ASP B 10 2.054 3.915 -12.691 1.00 0.00 O ATOM 457 OD2 ASP B 10 0.383 4.797 -11.657 1.00 0.00 O ATOM 458 H ASP B 10 -0.734 2.729 -11.468 1.00 0.00 H ATOM 459 HA ASP B 10 1.716 1.137 -11.043 1.00 0.00 H ATOM 460 HB2 ASP B 10 1.288 3.703 -9.591 1.00 0.00 H ATOM 461 HB3 ASP B 10 2.736 3.093 -10.387 1.00 0.00 H ATOM 462 N LEU B 11 -0.587 1.538 -8.816 1.00 0.00 N ATOM 463 CA LEU B 11 -1.039 1.048 -7.486 1.00 0.00 C ATOM 464 C LEU B 11 -0.886 -0.469 -7.455 1.00 0.00 C ATOM 465 O LEU B 11 -0.203 -1.026 -6.620 1.00 0.00 O ATOM 466 CB LEU B 11 -2.518 1.396 -7.287 1.00 0.00 C ATOM 467 CG LEU B 11 -2.731 2.141 -5.955 1.00 0.00 C ATOM 468 CD1 LEU B 11 -1.868 1.512 -4.862 1.00 0.00 C ATOM 469 CD2 LEU B 11 -2.355 3.618 -6.103 1.00 0.00 C ATOM 470 H LEU B 11 -1.208 2.020 -9.400 1.00 0.00 H ATOM 471 HA LEU B 11 -0.439 1.496 -6.709 1.00 0.00 H ATOM 472 HB2 LEU B 11 -2.855 2.009 -8.109 1.00 0.00 H ATOM 473 HB3 LEU B 11 -3.092 0.483 -7.275 1.00 0.00 H ATOM 474 HG LEU B 11 -3.771 2.064 -5.671 1.00 0.00 H ATOM 475 HD11 LEU B 11 -1.751 0.457 -5.058 1.00 0.00 H ATOM 476 HD12 LEU B 11 -2.347 1.649 -3.903 1.00 0.00 H ATOM 477 HD13 LEU B 11 -0.898 1.988 -4.851 1.00 0.00 H ATOM 478 HD21 LEU B 11 -1.545 3.854 -5.428 1.00 0.00 H ATOM 479 HD22 LEU B 11 -3.211 4.234 -5.863 1.00 0.00 H ATOM 480 HD23 LEU B 11 -2.047 3.812 -7.118 1.00 0.00 H ATOM 481 N VAL B 12 -1.528 -1.137 -8.373 1.00 0.00 N ATOM 482 CA VAL B 12 -1.441 -2.618 -8.426 1.00 0.00 C ATOM 483 C VAL B 12 -0.007 -3.033 -8.765 1.00 0.00 C ATOM 484 O VAL B 12 0.578 -3.868 -8.106 1.00 0.00 O ATOM 485 CB VAL B 12 -2.397 -3.134 -9.500 1.00 0.00 C ATOM 486 CG1 VAL B 12 -2.687 -4.612 -9.259 1.00 0.00 C ATOM 487 CG2 VAL B 12 -3.706 -2.344 -9.437 1.00 0.00 C ATOM 488 H VAL B 12 -2.071 -0.658 -9.033 1.00 0.00 H ATOM 489 HA VAL B 12 -1.719 -3.032 -7.467 1.00 0.00 H ATOM 490 HB VAL B 12 -1.946 -3.009 -10.473 1.00 0.00 H ATOM 491 HG11 VAL B 12 -1.870 -5.048 -8.707 1.00 0.00 H ATOM 492 HG12 VAL B 12 -2.794 -5.119 -10.206 1.00 0.00 H ATOM 493 HG13 VAL B 12 -3.600 -4.713 -8.691 1.00 0.00 H ATOM 494 HG21 VAL B 12 -3.909 -2.066 -8.413 1.00 0.00 H ATOM 495 HG22 VAL B 12 -4.514 -2.953 -9.812 1.00 0.00 H ATOM 496 HG23 VAL B 12 -3.618 -1.452 -10.040 1.00 0.00 H ATOM 497 N GLU B 13 0.568 -2.450 -9.784 1.00 0.00 N ATOM 498 CA GLU B 13 1.966 -2.816 -10.149 1.00 0.00 C ATOM 499 C GLU B 13 2.836 -2.758 -8.896 1.00 0.00 C ATOM 500 O GLU B 13 3.816 -3.468 -8.771 1.00 0.00 O ATOM 501 CB GLU B 13 2.499 -1.828 -11.189 1.00 0.00 C ATOM 502 CG GLU B 13 2.639 -2.533 -12.540 1.00 0.00 C ATOM 503 CD GLU B 13 2.906 -1.496 -13.632 1.00 0.00 C ATOM 504 OE1 GLU B 13 2.377 -0.402 -13.524 1.00 0.00 O ATOM 505 OE2 GLU B 13 3.634 -1.813 -14.558 1.00 0.00 O ATOM 506 H GLU B 13 0.084 -1.774 -10.303 1.00 0.00 H ATOM 507 HA GLU B 13 1.983 -3.816 -10.556 1.00 0.00 H ATOM 508 HB2 GLU B 13 1.812 -0.999 -11.283 1.00 0.00 H ATOM 509 HB3 GLU B 13 3.465 -1.461 -10.875 1.00 0.00 H ATOM 510 HG2 GLU B 13 3.462 -3.232 -12.496 1.00 0.00 H ATOM 511 HG3 GLU B 13 1.727 -3.064 -12.765 1.00 0.00 H ATOM 512 N ALA B 14 2.479 -1.924 -7.959 1.00 0.00 N ATOM 513 CA ALA B 14 3.271 -1.821 -6.705 1.00 0.00 C ATOM 514 C ALA B 14 2.930 -3.012 -5.812 1.00 0.00 C ATOM 515 O ALA B 14 3.759 -3.858 -5.540 1.00 0.00 O ATOM 516 CB ALA B 14 2.906 -0.522 -5.987 1.00 0.00 C ATOM 517 H ALA B 14 1.680 -1.369 -8.077 1.00 0.00 H ATOM 518 HA ALA B 14 4.325 -1.827 -6.938 1.00 0.00 H ATOM 519 HB1 ALA B 14 2.698 0.247 -6.717 1.00 0.00 H ATOM 520 HB2 ALA B 14 3.730 -0.210 -5.362 1.00 0.00 H ATOM 521 HB3 ALA B 14 2.031 -0.682 -5.376 1.00 0.00 H ATOM 522 N LEU B 15 1.706 -3.090 -5.372 1.00 0.00 N ATOM 523 CA LEU B 15 1.292 -4.232 -4.513 1.00 0.00 C ATOM 524 C LEU B 15 1.733 -5.530 -5.180 1.00 0.00 C ATOM 525 O LEU B 15 2.040 -6.507 -4.529 1.00 0.00 O ATOM 526 CB LEU B 15 -0.229 -4.226 -4.360 1.00 0.00 C ATOM 527 CG LEU B 15 -0.659 -2.965 -3.602 1.00 0.00 C ATOM 528 CD1 LEU B 15 -2.147 -2.683 -3.841 1.00 0.00 C ATOM 529 CD2 LEU B 15 -0.416 -3.167 -2.104 1.00 0.00 C ATOM 530 H LEU B 15 1.058 -2.402 -5.619 1.00 0.00 H ATOM 531 HA LEU B 15 1.754 -4.146 -3.540 1.00 0.00 H ATOM 532 HB2 LEU B 15 -0.687 -4.240 -5.339 1.00 0.00 H ATOM 533 HB3 LEU B 15 -0.535 -5.102 -3.808 1.00 0.00 H ATOM 534 HG LEU B 15 -0.076 -2.124 -3.951 1.00 0.00 H ATOM 535 HD11 LEU B 15 -2.269 -1.670 -4.199 1.00 0.00 H ATOM 536 HD12 LEU B 15 -2.690 -2.800 -2.913 1.00 0.00 H ATOM 537 HD13 LEU B 15 -2.535 -3.373 -4.574 1.00 0.00 H ATOM 538 HD21 LEU B 15 -0.580 -4.203 -1.850 1.00 0.00 H ATOM 539 HD22 LEU B 15 -1.097 -2.546 -1.542 1.00 0.00 H ATOM 540 HD23 LEU B 15 0.601 -2.894 -1.864 1.00 0.00 H ATOM 541 N TYR B 16 1.773 -5.541 -6.484 1.00 0.00 N ATOM 542 CA TYR B 16 2.201 -6.771 -7.204 1.00 0.00 C ATOM 543 C TYR B 16 3.668 -7.054 -6.878 1.00 0.00 C ATOM 544 O TYR B 16 4.071 -8.188 -6.718 1.00 0.00 O ATOM 545 CB TYR B 16 2.044 -6.558 -8.711 1.00 0.00 C ATOM 546 CG TYR B 16 2.368 -7.840 -9.439 1.00 0.00 C ATOM 547 CD1 TYR B 16 3.703 -8.195 -9.672 1.00 0.00 C ATOM 548 CD2 TYR B 16 1.332 -8.673 -9.884 1.00 0.00 C ATOM 549 CE1 TYR B 16 4.003 -9.384 -10.348 1.00 0.00 C ATOM 550 CE2 TYR B 16 1.633 -9.863 -10.560 1.00 0.00 C ATOM 551 CZ TYR B 16 2.968 -10.218 -10.793 1.00 0.00 C ATOM 552 OH TYR B 16 3.265 -11.390 -11.460 1.00 0.00 O ATOM 553 H TYR B 16 1.527 -4.736 -6.988 1.00 0.00 H ATOM 554 HA TYR B 16 1.593 -7.605 -6.891 1.00 0.00 H ATOM 555 HB2 TYR B 16 1.027 -6.266 -8.927 1.00 0.00 H ATOM 556 HB3 TYR B 16 2.719 -5.780 -9.036 1.00 0.00 H ATOM 557 HD1 TYR B 16 4.500 -7.553 -9.329 1.00 0.00 H ATOM 558 HD2 TYR B 16 0.304 -8.399 -9.704 1.00 0.00 H ATOM 559 HE1 TYR B 16 5.032 -9.658 -10.527 1.00 0.00 H ATOM 560 HE2 TYR B 16 0.836 -10.505 -10.903 1.00 0.00 H ATOM 561 HH TYR B 16 2.702 -11.438 -12.236 1.00 0.00 H ATOM 562 N LEU B 17 4.467 -6.027 -6.776 1.00 0.00 N ATOM 563 CA LEU B 17 5.907 -6.231 -6.458 1.00 0.00 C ATOM 564 C LEU B 17 6.085 -6.364 -4.944 1.00 0.00 C ATOM 565 O LEU B 17 6.644 -7.327 -4.458 1.00 0.00 O ATOM 566 CB LEU B 17 6.711 -5.030 -6.962 1.00 0.00 C ATOM 567 CG LEU B 17 7.531 -5.440 -8.186 1.00 0.00 C ATOM 568 CD1 LEU B 17 8.066 -4.190 -8.885 1.00 0.00 C ATOM 569 CD2 LEU B 17 8.704 -6.317 -7.742 1.00 0.00 C ATOM 570 H LEU B 17 4.118 -5.121 -6.906 1.00 0.00 H ATOM 571 HA LEU B 17 6.260 -7.129 -6.942 1.00 0.00 H ATOM 572 HB2 LEU B 17 6.034 -4.232 -7.232 1.00 0.00 H ATOM 573 HB3 LEU B 17 7.377 -4.689 -6.184 1.00 0.00 H ATOM 574 HG LEU B 17 6.904 -5.994 -8.869 1.00 0.00 H ATOM 575 HD11 LEU B 17 7.373 -3.882 -9.653 1.00 0.00 H ATOM 576 HD12 LEU B 17 9.024 -4.410 -9.332 1.00 0.00 H ATOM 577 HD13 LEU B 17 8.180 -3.394 -8.163 1.00 0.00 H ATOM 578 HD21 LEU B 17 8.501 -7.346 -7.998 1.00 0.00 H ATOM 579 HD22 LEU B 17 8.833 -6.230 -6.673 1.00 0.00 H ATOM 580 HD23 LEU B 17 9.604 -5.993 -8.240 1.00 0.00 H ATOM 581 N VAL B 18 5.614 -5.404 -4.193 1.00 0.00 N ATOM 582 CA VAL B 18 5.761 -5.483 -2.709 1.00 0.00 C ATOM 583 C VAL B 18 5.114 -6.770 -2.204 1.00 0.00 C ATOM 584 O VAL B 18 5.611 -7.411 -1.300 1.00 0.00 O ATOM 585 CB VAL B 18 5.082 -4.285 -2.031 1.00 0.00 C ATOM 586 CG1 VAL B 18 6.106 -3.180 -1.804 1.00 0.00 C ATOM 587 CG2 VAL B 18 3.954 -3.747 -2.908 1.00 0.00 C ATOM 588 H VAL B 18 5.169 -4.638 -4.607 1.00 0.00 H ATOM 589 HA VAL B 18 6.811 -5.489 -2.455 1.00 0.00 H ATOM 590 HB VAL B 18 4.678 -4.598 -1.078 1.00 0.00 H ATOM 591 HG11 VAL B 18 6.190 -2.582 -2.699 1.00 0.00 H ATOM 592 HG12 VAL B 18 7.062 -3.622 -1.571 1.00 0.00 H ATOM 593 HG13 VAL B 18 5.784 -2.558 -0.983 1.00 0.00 H ATOM 594 HG21 VAL B 18 3.147 -3.397 -2.281 1.00 0.00 H ATOM 595 HG22 VAL B 18 3.594 -4.532 -3.555 1.00 0.00 H ATOM 596 HG23 VAL B 18 4.325 -2.927 -3.507 1.00 0.00 H ATOM 597 N CYS B 19 4.006 -7.149 -2.774 1.00 0.00 N ATOM 598 CA CYS B 19 3.332 -8.394 -2.315 1.00 0.00 C ATOM 599 C CYS B 19 3.437 -9.470 -3.399 1.00 0.00 C ATOM 600 O CYS B 19 4.022 -10.514 -3.193 1.00 0.00 O ATOM 601 CB CYS B 19 1.858 -8.101 -2.021 1.00 0.00 C ATOM 602 SG CYS B 19 1.689 -7.514 -0.318 1.00 0.00 S ATOM 603 H CYS B 19 3.620 -6.615 -3.500 1.00 0.00 H ATOM 604 HA CYS B 19 3.813 -8.744 -1.414 1.00 0.00 H ATOM 605 HB2 CYS B 19 1.498 -7.343 -2.699 1.00 0.00 H ATOM 606 HB3 CYS B 19 1.279 -9.004 -2.150 1.00 0.00 H ATOM 607 N GLY B 20 2.876 -9.225 -4.552 1.00 0.00 N ATOM 608 CA GLY B 20 2.949 -10.237 -5.643 1.00 0.00 C ATOM 609 C GLY B 20 1.981 -11.386 -5.348 1.00 0.00 C ATOM 610 O GLY B 20 0.817 -11.176 -5.067 1.00 0.00 O ATOM 611 H GLY B 20 2.410 -8.376 -4.701 1.00 0.00 H ATOM 612 HA2 GLY B 20 2.683 -9.773 -6.582 1.00 0.00 H ATOM 613 HA3 GLY B 20 3.953 -10.627 -5.706 1.00 0.00 H ATOM 614 N GLU B 21 2.455 -12.601 -5.415 1.00 0.00 N ATOM 615 CA GLU B 21 1.567 -13.767 -5.146 1.00 0.00 C ATOM 616 C GLU B 21 1.148 -13.774 -3.673 1.00 0.00 C ATOM 617 O GLU B 21 0.327 -14.567 -3.257 1.00 0.00 O ATOM 618 CB GLU B 21 2.316 -15.061 -5.470 1.00 0.00 C ATOM 619 CG GLU B 21 3.536 -15.189 -4.555 1.00 0.00 C ATOM 620 CD GLU B 21 4.457 -16.291 -5.082 1.00 0.00 C ATOM 621 OE1 GLU B 21 4.304 -16.665 -6.234 1.00 0.00 O ATOM 622 OE2 GLU B 21 5.300 -16.745 -4.324 1.00 0.00 O ATOM 623 H GLU B 21 3.395 -12.746 -5.646 1.00 0.00 H ATOM 624 HA GLU B 21 0.687 -13.699 -5.768 1.00 0.00 H ATOM 625 HB2 GLU B 21 1.661 -15.906 -5.316 1.00 0.00 H ATOM 626 HB3 GLU B 21 2.643 -15.040 -6.498 1.00 0.00 H ATOM 627 HG2 GLU B 21 4.071 -14.251 -4.535 1.00 0.00 H ATOM 628 HG3 GLU B 21 3.213 -15.440 -3.556 1.00 0.00 H ATOM 629 N ARG B 22 1.705 -12.901 -2.879 1.00 0.00 N ATOM 630 CA ARG B 22 1.335 -12.865 -1.436 1.00 0.00 C ATOM 631 C ARG B 22 -0.169 -12.617 -1.298 1.00 0.00 C ATOM 632 O ARG B 22 -0.746 -12.816 -0.247 1.00 0.00 O ATOM 633 CB ARG B 22 2.103 -11.739 -0.739 1.00 0.00 C ATOM 634 CG ARG B 22 3.607 -11.987 -0.872 1.00 0.00 C ATOM 635 CD ARG B 22 4.126 -12.676 0.394 1.00 0.00 C ATOM 636 NE ARG B 22 3.119 -13.667 0.868 1.00 0.00 N ATOM 637 CZ ARG B 22 3.433 -14.932 0.941 1.00 0.00 C ATOM 638 NH1 ARG B 22 4.282 -15.443 0.091 1.00 0.00 N ATOM 639 NH2 ARG B 22 2.898 -15.686 1.862 1.00 0.00 N ATOM 640 H ARG B 22 2.367 -12.270 -3.230 1.00 0.00 H ATOM 641 HA ARG B 22 1.586 -13.809 -0.978 1.00 0.00 H ATOM 642 HB2 ARG B 22 1.851 -10.795 -1.199 1.00 0.00 H ATOM 643 HB3 ARG B 22 1.835 -11.715 0.306 1.00 0.00 H ATOM 644 HG2 ARG B 22 3.793 -12.619 -1.728 1.00 0.00 H ATOM 645 HG3 ARG B 22 4.117 -11.045 -1.000 1.00 0.00 H ATOM 646 HD2 ARG B 22 5.053 -13.182 0.172 1.00 0.00 H ATOM 647 HD3 ARG B 22 4.293 -11.936 1.162 1.00 0.00 H ATOM 648 HE ARG B 22 2.222 -13.369 1.127 1.00 0.00 H ATOM 649 HH11 ARG B 22 4.691 -14.865 -0.615 1.00 0.00 H ATOM 650 HH12 ARG B 22 4.522 -16.412 0.145 1.00 0.00 H ATOM 651 HH21 ARG B 22 2.248 -15.294 2.513 1.00 0.00 H ATOM 652 HH22 ARG B 22 3.140 -16.655 1.917 1.00 0.00 H ATOM 653 N GLY B 23 -0.810 -12.183 -2.349 1.00 0.00 N ATOM 654 CA GLY B 23 -2.277 -11.924 -2.270 1.00 0.00 C ATOM 655 C GLY B 23 -2.519 -10.448 -1.937 1.00 0.00 C ATOM 656 O GLY B 23 -2.925 -10.111 -0.844 1.00 0.00 O ATOM 657 H GLY B 23 -0.327 -12.027 -3.187 1.00 0.00 H ATOM 658 HA2 GLY B 23 -2.737 -12.166 -3.218 1.00 0.00 H ATOM 659 HA3 GLY B 23 -2.709 -12.540 -1.494 1.00 0.00 H ATOM 660 N PHE B 24 -2.271 -9.560 -2.866 1.00 0.00 N ATOM 661 CA PHE B 24 -2.487 -8.114 -2.587 1.00 0.00 C ATOM 662 C PHE B 24 -3.768 -7.642 -3.276 1.00 0.00 C ATOM 663 O PHE B 24 -4.078 -8.037 -4.382 1.00 0.00 O ATOM 664 CB PHE B 24 -1.292 -7.299 -3.104 1.00 0.00 C ATOM 665 CG PHE B 24 -1.369 -7.167 -4.611 1.00 0.00 C ATOM 666 CD1 PHE B 24 -2.167 -6.169 -5.194 1.00 0.00 C ATOM 667 CD2 PHE B 24 -0.648 -8.048 -5.428 1.00 0.00 C ATOM 668 CE1 PHE B 24 -2.240 -6.058 -6.588 1.00 0.00 C ATOM 669 CE2 PHE B 24 -0.721 -7.935 -6.821 1.00 0.00 C ATOM 670 CZ PHE B 24 -1.517 -6.942 -7.401 1.00 0.00 C ATOM 671 H PHE B 24 -1.946 -9.843 -3.741 1.00 0.00 H ATOM 672 HA PHE B 24 -2.581 -7.969 -1.520 1.00 0.00 H ATOM 673 HB2 PHE B 24 -1.309 -6.318 -2.655 1.00 0.00 H ATOM 674 HB3 PHE B 24 -0.374 -7.801 -2.836 1.00 0.00 H ATOM 675 HD1 PHE B 24 -2.722 -5.484 -4.570 1.00 0.00 H ATOM 676 HD2 PHE B 24 -0.029 -8.811 -4.983 1.00 0.00 H ATOM 677 HE1 PHE B 24 -2.854 -5.291 -7.036 1.00 0.00 H ATOM 678 HE2 PHE B 24 -0.164 -8.614 -7.447 1.00 0.00 H ATOM 679 HZ PHE B 24 -1.574 -6.858 -8.476 1.00 0.00 H ATOM 680 N PHE B 25 -4.512 -6.797 -2.623 1.00 0.00 N ATOM 681 CA PHE B 25 -5.777 -6.287 -3.223 1.00 0.00 C ATOM 682 C PHE B 25 -6.058 -4.874 -2.702 1.00 0.00 C ATOM 683 O PHE B 25 -6.527 -4.693 -1.596 1.00 0.00 O ATOM 684 CB PHE B 25 -6.933 -7.211 -2.837 1.00 0.00 C ATOM 685 CG PHE B 25 -7.125 -7.180 -1.339 1.00 0.00 C ATOM 686 CD1 PHE B 25 -6.131 -7.692 -0.494 1.00 0.00 C ATOM 687 CD2 PHE B 25 -8.297 -6.640 -0.795 1.00 0.00 C ATOM 688 CE1 PHE B 25 -6.309 -7.663 0.895 1.00 0.00 C ATOM 689 CE2 PHE B 25 -8.476 -6.611 0.595 1.00 0.00 C ATOM 690 CZ PHE B 25 -7.482 -7.122 1.440 1.00 0.00 C ATOM 691 H PHE B 25 -4.235 -6.499 -1.734 1.00 0.00 H ATOM 692 HA PHE B 25 -5.681 -6.261 -4.299 1.00 0.00 H ATOM 693 HB2 PHE B 25 -7.838 -6.878 -3.324 1.00 0.00 H ATOM 694 HB3 PHE B 25 -6.707 -8.220 -3.150 1.00 0.00 H ATOM 695 HD1 PHE B 25 -5.228 -8.109 -0.914 1.00 0.00 H ATOM 696 HD2 PHE B 25 -9.064 -6.245 -1.445 1.00 0.00 H ATOM 697 HE1 PHE B 25 -5.544 -8.057 1.547 1.00 0.00 H ATOM 698 HE2 PHE B 25 -9.379 -6.194 1.015 1.00 0.00 H ATOM 699 HZ PHE B 25 -7.619 -7.100 2.511 1.00 0.00 H ATOM 700 N TYR B 26 -5.772 -3.870 -3.487 1.00 0.00 N ATOM 701 CA TYR B 26 -6.024 -2.473 -3.030 1.00 0.00 C ATOM 702 C TYR B 26 -7.527 -2.178 -3.081 1.00 0.00 C ATOM 703 O TYR B 26 -8.258 -2.762 -3.857 1.00 0.00 O ATOM 704 CB TYR B 26 -5.256 -1.490 -3.930 1.00 0.00 C ATOM 705 CG TYR B 26 -6.059 -1.161 -5.172 1.00 0.00 C ATOM 706 CD1 TYR B 26 -6.470 -2.184 -6.036 1.00 0.00 C ATOM 707 CD2 TYR B 26 -6.388 0.171 -5.457 1.00 0.00 C ATOM 708 CE1 TYR B 26 -7.213 -1.875 -7.184 1.00 0.00 C ATOM 709 CE2 TYR B 26 -7.130 0.480 -6.606 1.00 0.00 C ATOM 710 CZ TYR B 26 -7.543 -0.544 -7.468 1.00 0.00 C ATOM 711 OH TYR B 26 -8.274 -0.240 -8.599 1.00 0.00 O ATOM 712 H TYR B 26 -5.392 -4.035 -4.376 1.00 0.00 H ATOM 713 HA TYR B 26 -5.678 -2.368 -2.012 1.00 0.00 H ATOM 714 HB2 TYR B 26 -5.064 -0.579 -3.381 1.00 0.00 H ATOM 715 HB3 TYR B 26 -4.316 -1.933 -4.221 1.00 0.00 H ATOM 716 HD1 TYR B 26 -6.216 -3.211 -5.818 1.00 0.00 H ATOM 717 HD2 TYR B 26 -6.070 0.961 -4.792 1.00 0.00 H ATOM 718 HE1 TYR B 26 -7.531 -2.664 -7.850 1.00 0.00 H ATOM 719 HE2 TYR B 26 -7.384 1.506 -6.825 1.00 0.00 H ATOM 720 HH TYR B 26 -9.124 0.107 -8.319 1.00 0.00 H ATOM 721 N THR B 27 -7.992 -1.275 -2.263 1.00 0.00 N ATOM 722 CA THR B 27 -9.444 -0.942 -2.267 1.00 0.00 C ATOM 723 C THR B 27 -9.657 0.382 -3.004 1.00 0.00 C ATOM 724 O THR B 27 -8.726 1.124 -3.244 1.00 0.00 O ATOM 725 CB THR B 27 -9.944 -0.810 -0.826 1.00 0.00 C ATOM 726 OG1 THR B 27 -8.877 -0.375 0.005 1.00 0.00 O ATOM 727 CG2 THR B 27 -10.456 -2.165 -0.337 1.00 0.00 C ATOM 728 H THR B 27 -7.387 -0.814 -1.647 1.00 0.00 H ATOM 729 HA THR B 27 -9.992 -1.726 -2.768 1.00 0.00 H ATOM 730 HB THR B 27 -10.747 -0.090 -0.788 1.00 0.00 H ATOM 731 HG1 THR B 27 -9.193 -0.365 0.911 1.00 0.00 H ATOM 732 HG21 THR B 27 -9.851 -2.953 -0.760 1.00 0.00 H ATOM 733 HG22 THR B 27 -11.482 -2.295 -0.646 1.00 0.00 H ATOM 734 HG23 THR B 27 -10.397 -2.205 0.741 1.00 0.00 H ATOM 735 N LYS B 28 -10.873 0.683 -3.368 1.00 0.00 N ATOM 736 CA LYS B 28 -11.138 1.958 -4.092 1.00 0.00 C ATOM 737 C LYS B 28 -12.108 2.813 -3.250 1.00 0.00 C ATOM 738 O LYS B 28 -12.358 2.484 -2.107 1.00 0.00 O ATOM 739 CB LYS B 28 -11.730 1.623 -5.470 1.00 0.00 C ATOM 740 CG LYS B 28 -13.249 1.441 -5.366 1.00 0.00 C ATOM 741 CD LYS B 28 -13.832 1.206 -6.762 1.00 0.00 C ATOM 742 CE LYS B 28 -14.920 2.245 -7.042 1.00 0.00 C ATOM 743 NZ LYS B 28 -15.972 2.156 -5.991 1.00 0.00 N ATOM 744 H LYS B 28 -11.612 0.071 -3.168 1.00 0.00 H ATOM 745 HA LYS B 28 -10.200 2.485 -4.213 1.00 0.00 H ATOM 746 HB2 LYS B 28 -11.504 2.417 -6.163 1.00 0.00 H ATOM 747 HB3 LYS B 28 -11.289 0.705 -5.829 1.00 0.00 H ATOM 748 HG2 LYS B 28 -13.467 0.590 -4.737 1.00 0.00 H ATOM 749 HG3 LYS B 28 -13.690 2.328 -4.938 1.00 0.00 H ATOM 750 HD2 LYS B 28 -13.047 1.297 -7.498 1.00 0.00 H ATOM 751 HD3 LYS B 28 -14.260 0.216 -6.812 1.00 0.00 H ATOM 752 HE2 LYS B 28 -14.484 3.233 -7.033 1.00 0.00 H ATOM 753 HE3 LYS B 28 -15.359 2.055 -8.010 1.00 0.00 H ATOM 754 HZ1 LYS B 28 -16.813 2.687 -6.297 1.00 0.00 H ATOM 755 HZ2 LYS B 28 -15.612 2.562 -5.105 1.00 0.00 H ATOM 756 HZ3 LYS B 28 -16.227 1.158 -5.840 1.00 0.00 H ATOM 757 N PRO B 29 -12.627 3.889 -3.813 1.00 0.00 N ATOM 758 CA PRO B 29 -13.555 4.770 -3.082 1.00 0.00 C ATOM 759 C PRO B 29 -14.969 4.185 -3.094 1.00 0.00 C ATOM 760 O PRO B 29 -15.893 4.776 -3.614 1.00 0.00 O ATOM 761 CB PRO B 29 -13.502 6.083 -3.867 1.00 0.00 C ATOM 762 CG PRO B 29 -13.017 5.723 -5.291 1.00 0.00 C ATOM 763 CD PRO B 29 -12.357 4.333 -5.200 1.00 0.00 C ATOM 764 HA PRO B 29 -13.214 4.930 -2.072 1.00 0.00 H ATOM 765 HB2 PRO B 29 -14.486 6.528 -3.906 1.00 0.00 H ATOM 766 HB3 PRO B 29 -12.804 6.762 -3.405 1.00 0.00 H ATOM 767 HG2 PRO B 29 -13.858 5.692 -5.970 1.00 0.00 H ATOM 768 HG3 PRO B 29 -12.293 6.447 -5.629 1.00 0.00 H ATOM 769 HD2 PRO B 29 -12.818 3.665 -5.915 1.00 0.00 H ATOM 770 HD3 PRO B 29 -11.298 4.407 -5.375 1.00 0.00 H ATOM 771 N THR B 30 -15.140 3.024 -2.525 1.00 0.00 N ATOM 772 CA THR B 30 -16.490 2.396 -2.501 1.00 0.00 C ATOM 773 C THR B 30 -17.419 3.215 -1.603 1.00 0.00 C ATOM 774 O THR B 30 -16.913 4.033 -0.851 1.00 0.00 O ATOM 775 CB THR B 30 -16.378 0.971 -1.957 1.00 0.00 C ATOM 776 OG1 THR B 30 -15.581 0.977 -0.780 1.00 0.00 O ATOM 777 CG2 THR B 30 -15.730 0.071 -3.010 1.00 0.00 C ATOM 778 OXT THR B 30 -18.619 3.011 -1.681 1.00 0.00 O ATOM 779 H THR B 30 -14.379 2.565 -2.112 1.00 0.00 H ATOM 780 HA THR B 30 -16.892 2.368 -3.504 1.00 0.00 H ATOM 781 HB THR B 30 -17.362 0.594 -1.724 1.00 0.00 H ATOM 782 HG1 THR B 30 -14.678 0.769 -1.033 1.00 0.00 H ATOM 783 HG21 THR B 30 -16.191 0.250 -3.969 1.00 0.00 H ATOM 784 HG22 THR B 30 -15.866 -0.964 -2.732 1.00 0.00 H ATOM 785 HG23 THR B 30 -14.674 0.292 -3.071 1.00 0.00 H TER 786 THR B 30