HETATM 1 CA MPT A 1 -9.258 -16.061 -8.177 1.00 0.00 C HETATM 2 C MPT A 1 -8.806 -15.393 -9.482 1.00 0.00 C HETATM 3 O MPT A 1 -9.504 -15.420 -10.476 1.00 0.00 O HETATM 4 CB MPT A 1 -8.049 -16.416 -7.318 1.00 0.00 C HETATM 5 SG MPT A 1 -7.670 -15.035 -6.211 1.00 0.00 S HETATM 6 HA1 MPT A 1 -9.869 -15.380 -7.614 1.00 0.00 H HETATM 7 HA2 MPT A 1 -9.827 -16.957 -8.416 1.00 0.00 H HETATM 8 HB1 MPT A 1 -7.199 -16.611 -7.955 1.00 0.00 H HETATM 9 HB2 MPT A 1 -8.269 -17.297 -6.732 1.00 0.00 H ATOM 10 N LYS A 2 -7.646 -14.792 -9.485 1.00 0.00 N ATOM 11 CA LYS A 2 -7.157 -14.124 -10.725 1.00 0.00 C ATOM 12 C LYS A 2 -8.172 -13.078 -11.192 1.00 0.00 C ATOM 13 O LYS A 2 -8.524 -13.014 -12.353 1.00 0.00 O ATOM 14 CB LYS A 2 -7.025 -15.246 -11.756 1.00 0.00 C ATOM 15 CG LYS A 2 -6.011 -16.279 -11.260 1.00 0.00 C ATOM 16 CD LYS A 2 -5.968 -17.459 -12.232 1.00 0.00 C ATOM 17 CE LYS A 2 -5.354 -18.675 -11.533 1.00 0.00 C ATOM 18 NZ LYS A 2 -6.515 -19.535 -11.169 1.00 0.00 N ATOM 19 H LYS A 2 -7.099 -14.778 -8.673 1.00 0.00 H ATOM 20 HA LYS A 2 -6.195 -13.666 -10.553 1.00 0.00 H ATOM 21 HB2 LYS A 2 -7.986 -15.721 -11.896 1.00 0.00 H ATOM 22 HB3 LYS A 2 -6.687 -14.834 -12.695 1.00 0.00 H ATOM 23 HG2 LYS A 2 -5.033 -15.823 -11.203 1.00 0.00 H ATOM 24 HG3 LYS A 2 -6.303 -16.630 -10.282 1.00 0.00 H ATOM 25 HD2 LYS A 2 -6.972 -17.697 -12.554 1.00 0.00 H ATOM 26 HD3 LYS A 2 -5.366 -17.199 -13.090 1.00 0.00 H ATOM 27 HE2 LYS A 2 -4.690 -19.199 -12.207 1.00 0.00 H ATOM 28 HE3 LYS A 2 -4.827 -18.370 -10.642 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -7.228 -18.964 -10.675 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -6.194 -20.305 -10.548 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -6.932 -19.937 -12.032 1.00 0.00 H ATOM 32 N ALA A 3 -8.644 -12.258 -10.294 1.00 0.00 N ATOM 33 CA ALA A 3 -9.635 -11.216 -10.680 1.00 0.00 C ATOM 34 C ALA A 3 -8.996 -9.828 -10.600 1.00 0.00 C ATOM 35 O ALA A 3 -9.393 -9.000 -9.805 1.00 0.00 O ATOM 36 CB ALA A 3 -10.767 -11.347 -9.659 1.00 0.00 C ATOM 37 H ALA A 3 -8.345 -12.327 -9.365 1.00 0.00 H ATOM 38 HA ALA A 3 -10.012 -11.402 -11.673 1.00 0.00 H ATOM 39 HB1 ALA A 3 -11.546 -10.637 -9.893 1.00 0.00 H ATOM 40 HB2 ALA A 3 -10.382 -11.146 -8.670 1.00 0.00 H ATOM 41 HB3 ALA A 3 -11.168 -12.348 -9.694 1.00 0.00 H HETATM 42 N CLG A 4 -8.008 -9.575 -11.416 1.00 0.00 N HETATM 43 CA CLG A 4 -7.332 -8.244 -11.397 1.00 0.00 C HETATM 44 CB CLG A 4 -6.686 -8.111 -12.778 1.00 0.00 C HETATM 45 CG CLG A 4 -6.273 -6.657 -13.014 1.00 0.00 C HETATM 46 CD CLG A 4 -5.640 -6.524 -14.401 1.00 0.00 C HETATM 47 CE CLG A 4 -6.726 -6.637 -15.472 1.00 0.00 C HETATM 48 NZ CLG A 4 -7.089 -5.230 -15.801 1.00 0.00 N HETATM 49 CH CLG A 4 -7.022 -4.810 -17.034 1.00 0.00 C HETATM 50 OI CLG A 4 -6.666 -5.545 -17.933 1.00 0.00 O HETATM 51 CI CLG A 4 -7.409 -3.355 -17.306 1.00 0.00 C HETATM 52 NJ CLG A 4 -6.479 -2.771 -18.315 1.00 0.00 N HETATM 53 CK CLG A 4 -6.351 -1.475 -18.412 1.00 0.00 C HETATM 54 OL CLG A 4 -6.979 -0.725 -17.691 1.00 0.00 O HETATM 55 C CLG A 4 -8.356 -7.126 -11.177 1.00 0.00 C HETATM 56 O CLG A 4 -8.966 -6.637 -12.106 1.00 0.00 O HETATM 57 CL CLG A 4 -5.381 -0.937 -19.466 1.00 0.00 C HETATM 58 OM CLG A 4 -5.377 0.482 -19.421 1.00 0.00 O HETATM 59 NM CLG A 4 -4.484 1.006 -20.392 1.00 0.00 N HETATM 60 H CLG A 4 -7.708 -10.267 -12.042 1.00 0.00 H HETATM 61 HA CLG A 4 -6.571 -8.217 -10.633 1.00 0.00 H HETATM 62 HB2 CLG A 4 -7.395 -8.409 -13.536 1.00 0.00 H HETATM 63 HB3 CLG A 4 -5.815 -8.748 -12.831 1.00 0.00 H HETATM 64 HG2 CLG A 4 -5.556 -6.361 -12.263 1.00 0.00 H HETATM 65 HG3 CLG A 4 -7.143 -6.021 -12.952 1.00 0.00 H HETATM 66 HD2 CLG A 4 -4.915 -7.311 -14.542 1.00 0.00 H HETATM 67 HD3 CLG A 4 -5.150 -5.565 -14.482 1.00 0.00 H HETATM 68 HE2 CLG A 4 -7.586 -7.159 -15.083 1.00 0.00 H HETATM 69 HE3 CLG A 4 -6.339 -7.142 -16.346 1.00 0.00 H HETATM 70 HZ CLG A 4 -7.379 -4.621 -15.090 1.00 0.00 H HETATM 71 HI1 CLG A 4 -8.418 -3.319 -17.685 1.00 0.00 H HETATM 72 HI2 CLG A 4 -7.346 -2.787 -16.389 1.00 0.00 H HETATM 73 HNJ CLG A 4 -5.964 -3.360 -18.905 1.00 0.00 H HETATM 74 HL1 CLG A 4 -4.385 -1.306 -19.267 1.00 0.00 H HETATM 75 HL2 CLG A 4 -5.697 -1.267 -20.444 1.00 0.00 H ATOM 76 N ILE A 5 -8.554 -6.725 -9.950 1.00 0.00 N ATOM 77 CA ILE A 5 -9.542 -5.644 -9.667 1.00 0.00 C ATOM 78 C ILE A 5 -8.844 -4.281 -9.632 1.00 0.00 C ATOM 79 O ILE A 5 -7.636 -4.190 -9.726 1.00 0.00 O ATOM 80 CB ILE A 5 -10.118 -5.985 -8.293 1.00 0.00 C ATOM 81 CG1 ILE A 5 -11.309 -5.070 -7.997 1.00 0.00 C ATOM 82 CG2 ILE A 5 -9.043 -5.782 -7.224 1.00 0.00 C ATOM 83 CD1 ILE A 5 -12.095 -5.625 -6.808 1.00 0.00 C ATOM 84 H ILE A 5 -8.054 -7.135 -9.213 1.00 0.00 H ATOM 85 HA ILE A 5 -10.327 -5.647 -10.407 1.00 0.00 H ATOM 86 HB ILE A 5 -10.442 -7.015 -8.285 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.950 -4.078 -7.761 1.00 0.00 H ATOM 88 HG13 ILE A 5 -11.953 -5.024 -8.862 1.00 0.00 H ATOM 89 HG21 ILE A 5 -8.091 -6.124 -7.602 1.00 0.00 H ATOM 90 HG22 ILE A 5 -9.303 -6.345 -6.341 1.00 0.00 H ATOM 91 HG23 ILE A 5 -8.976 -4.733 -6.976 1.00 0.00 H ATOM 92 HD11 ILE A 5 -11.743 -6.619 -6.575 1.00 0.00 H ATOM 93 HD12 ILE A 5 -13.145 -5.663 -7.056 1.00 0.00 H ATOM 94 HD13 ILE A 5 -11.951 -4.983 -5.950 1.00 0.00 H ATOM 95 N ILE A 6 -9.595 -3.222 -9.499 1.00 0.00 N ATOM 96 CA ILE A 6 -8.971 -1.869 -9.458 1.00 0.00 C ATOM 97 C ILE A 6 -9.608 -1.022 -8.354 1.00 0.00 C ATOM 98 O ILE A 6 -10.363 -0.107 -8.618 1.00 0.00 O ATOM 99 CB ILE A 6 -9.255 -1.259 -10.831 1.00 0.00 C ATOM 100 CG1 ILE A 6 -8.669 -2.160 -11.919 1.00 0.00 C ATOM 101 CG2 ILE A 6 -8.614 0.127 -10.916 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.090 -1.639 -13.294 1.00 0.00 C ATOM 103 H ILE A 6 -10.567 -3.316 -9.426 1.00 0.00 H ATOM 104 HA ILE A 6 -7.907 -1.950 -9.304 1.00 0.00 H ATOM 105 HB ILE A 6 -10.323 -1.170 -10.970 1.00 0.00 H ATOM 106 HG12 ILE A 6 -7.591 -2.156 -11.846 1.00 0.00 H ATOM 107 HG13 ILE A 6 -9.036 -3.167 -11.790 1.00 0.00 H ATOM 108 HG21 ILE A 6 -7.558 0.024 -11.117 1.00 0.00 H ATOM 109 HG22 ILE A 6 -8.753 0.647 -9.980 1.00 0.00 H ATOM 110 HG23 ILE A 6 -9.078 0.690 -11.711 1.00 0.00 H ATOM 111 HD11 ILE A 6 -8.550 -2.173 -14.063 1.00 0.00 H ATOM 112 HD12 ILE A 6 -8.868 -0.585 -13.365 1.00 0.00 H ATOM 113 HD13 ILE A 6 -10.151 -1.793 -13.428 1.00 0.00 H ATOM 114 N ARG A 7 -9.311 -1.317 -7.118 1.00 0.00 N ATOM 115 CA ARG A 7 -9.900 -0.524 -6.001 1.00 0.00 C ATOM 116 C ARG A 7 -9.507 0.949 -6.142 1.00 0.00 C ATOM 117 O ARG A 7 -8.581 1.419 -5.511 1.00 0.00 O ATOM 118 CB ARG A 7 -9.298 -1.124 -4.729 1.00 0.00 C ATOM 119 CG ARG A 7 -9.669 -0.256 -3.526 1.00 0.00 C ATOM 120 CD ARG A 7 -8.671 -0.498 -2.392 1.00 0.00 C ATOM 121 NE ARG A 7 -9.007 0.521 -1.360 1.00 0.00 N ATOM 122 CZ ARG A 7 -8.390 1.671 -1.354 1.00 0.00 C ATOM 123 NH1 ARG A 7 -7.817 2.109 -2.442 1.00 0.00 N ATOM 124 NH2 ARG A 7 -8.346 2.383 -0.261 1.00 0.00 N ATOM 125 H ARG A 7 -8.699 -2.058 -6.924 1.00 0.00 H ATOM 126 HA ARG A 7 -10.973 -0.630 -5.988 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.684 -2.124 -4.586 1.00 0.00 H ATOM 128 HB3 ARG A 7 -8.223 -1.164 -4.824 1.00 0.00 H ATOM 129 HG2 ARG A 7 -9.642 0.785 -3.813 1.00 0.00 H ATOM 130 HG3 ARG A 7 -10.662 -0.512 -3.190 1.00 0.00 H ATOM 131 HD2 ARG A 7 -8.792 -1.496 -1.993 1.00 0.00 H ATOM 132 HD3 ARG A 7 -7.661 -0.351 -2.742 1.00 0.00 H ATOM 133 HE ARG A 7 -9.691 0.328 -0.685 1.00 0.00 H ATOM 134 HH11 ARG A 7 -7.850 1.564 -3.279 1.00 0.00 H ATOM 135 HH12 ARG A 7 -7.344 2.991 -2.437 1.00 0.00 H ATOM 136 HH21 ARG A 7 -8.786 2.046 0.572 1.00 0.00 H ATOM 137 HH22 ARG A 7 -7.874 3.264 -0.256 1.00 0.00 H ATOM 138 N TYR A 8 -10.202 1.681 -6.968 1.00 0.00 N ATOM 139 CA TYR A 8 -9.868 3.122 -7.152 1.00 0.00 C ATOM 140 C TYR A 8 -11.046 3.995 -6.696 1.00 0.00 C ATOM 141 O TYR A 8 -12.192 3.602 -6.794 1.00 0.00 O ATOM 142 CB TYR A 8 -9.580 3.257 -8.662 1.00 0.00 C ATOM 143 CG TYR A 8 -10.614 4.125 -9.349 1.00 0.00 C ATOM 144 CD1 TYR A 8 -11.818 3.563 -9.789 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.366 5.489 -9.545 1.00 0.00 C ATOM 146 CE1 TYR A 8 -12.774 4.364 -10.426 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.322 6.289 -10.181 1.00 0.00 C ATOM 148 CZ TYR A 8 -12.526 5.727 -10.621 1.00 0.00 C ATOM 149 OH TYR A 8 -13.468 6.517 -11.249 1.00 0.00 O ATOM 150 H TYR A 8 -10.945 1.283 -7.469 1.00 0.00 H ATOM 151 HA TYR A 8 -8.983 3.370 -6.588 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.605 3.697 -8.797 1.00 0.00 H ATOM 153 HB3 TYR A 8 -9.589 2.274 -9.109 1.00 0.00 H ATOM 154 HD1 TYR A 8 -12.009 2.511 -9.638 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.437 5.924 -9.205 1.00 0.00 H ATOM 156 HE1 TYR A 8 -13.702 3.929 -10.765 1.00 0.00 H ATOM 157 HE2 TYR A 8 -11.130 7.342 -10.332 1.00 0.00 H ATOM 158 HH TYR A 8 -13.497 7.362 -10.793 1.00 0.00 H ATOM 159 N PHE A 9 -10.775 5.172 -6.196 1.00 0.00 N ATOM 160 CA PHE A 9 -11.891 6.051 -5.732 1.00 0.00 C ATOM 161 C PHE A 9 -11.594 7.521 -6.041 1.00 0.00 C ATOM 162 O PHE A 9 -11.651 8.371 -5.174 1.00 0.00 O ATOM 163 CB PHE A 9 -11.969 5.820 -4.224 1.00 0.00 C ATOM 164 CG PHE A 9 -12.099 4.341 -3.958 1.00 0.00 C ATOM 165 CD1 PHE A 9 -13.211 3.640 -4.440 1.00 0.00 C ATOM 166 CD2 PHE A 9 -11.107 3.668 -3.238 1.00 0.00 C ATOM 167 CE1 PHE A 9 -13.332 2.266 -4.199 1.00 0.00 C ATOM 168 CE2 PHE A 9 -11.226 2.294 -2.998 1.00 0.00 C ATOM 169 CZ PHE A 9 -12.339 1.593 -3.478 1.00 0.00 C ATOM 170 H PHE A 9 -9.846 5.474 -6.120 1.00 0.00 H ATOM 171 HA PHE A 9 -12.817 5.751 -6.194 1.00 0.00 H ATOM 172 HB2 PHE A 9 -11.071 6.194 -3.755 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.829 6.335 -3.824 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.977 4.160 -4.996 1.00 0.00 H ATOM 175 HD2 PHE A 9 -10.249 4.208 -2.866 1.00 0.00 H ATOM 176 HE1 PHE A 9 -14.189 1.726 -4.572 1.00 0.00 H ATOM 177 HE2 PHE A 9 -10.460 1.774 -2.443 1.00 0.00 H ATOM 178 HZ PHE A 9 -12.431 0.534 -3.294 1.00 0.00 H ATOM 179 N TYR A 10 -11.297 7.830 -7.272 1.00 0.00 N ATOM 180 CA TYR A 10 -11.016 9.248 -7.642 1.00 0.00 C ATOM 181 C TYR A 10 -9.841 9.801 -6.838 1.00 0.00 C ATOM 182 O TYR A 10 -9.285 9.139 -5.986 1.00 0.00 O ATOM 183 CB TYR A 10 -12.309 9.999 -7.315 1.00 0.00 C ATOM 184 CG TYR A 10 -12.210 11.426 -7.797 1.00 0.00 C ATOM 185 CD1 TYR A 10 -11.829 11.698 -9.116 1.00 0.00 C ATOM 186 CD2 TYR A 10 -12.496 12.479 -6.920 1.00 0.00 C ATOM 187 CE1 TYR A 10 -11.735 13.022 -9.559 1.00 0.00 C ATOM 188 CE2 TYR A 10 -12.402 13.804 -7.363 1.00 0.00 C ATOM 189 CZ TYR A 10 -12.022 14.075 -8.682 1.00 0.00 C ATOM 190 OH TYR A 10 -11.928 15.381 -9.118 1.00 0.00 O ATOM 191 H TYR A 10 -11.269 7.131 -7.958 1.00 0.00 H ATOM 192 HA TYR A 10 -10.799 9.324 -8.694 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.140 9.512 -7.805 1.00 0.00 H ATOM 194 HB3 TYR A 10 -12.468 9.992 -6.247 1.00 0.00 H ATOM 195 HD1 TYR A 10 -11.609 10.885 -9.793 1.00 0.00 H ATOM 196 HD2 TYR A 10 -12.790 12.270 -5.903 1.00 0.00 H ATOM 197 HE1 TYR A 10 -11.440 13.231 -10.576 1.00 0.00 H ATOM 198 HE2 TYR A 10 -12.622 14.616 -6.686 1.00 0.00 H ATOM 199 HH TYR A 10 -11.685 15.928 -8.368 1.00 0.00 H ATOM 200 N ASN A 11 -9.439 11.006 -7.138 1.00 0.00 N ATOM 201 CA ASN A 11 -8.276 11.605 -6.435 1.00 0.00 C ATOM 202 C ASN A 11 -8.697 12.388 -5.195 1.00 0.00 C ATOM 203 O ASN A 11 -7.971 12.438 -4.232 1.00 0.00 O ATOM 204 CB ASN A 11 -7.654 12.549 -7.463 1.00 0.00 C ATOM 205 CG ASN A 11 -8.534 13.790 -7.621 1.00 0.00 C ATOM 206 OD1 ASN A 11 -9.744 13.701 -7.553 1.00 0.00 O ATOM 207 ND2 ASN A 11 -7.976 14.950 -7.831 1.00 0.00 N ATOM 208 H ASN A 11 -9.887 11.506 -7.850 1.00 0.00 H ATOM 209 HA ASN A 11 -7.574 10.840 -6.167 1.00 0.00 H ATOM 210 HB2 ASN A 11 -6.672 12.847 -7.131 1.00 0.00 H ATOM 211 HB3 ASN A 11 -7.575 12.044 -8.414 1.00 0.00 H ATOM 212 HD21 ASN A 11 -7.000 15.021 -7.887 1.00 0.00 H ATOM 213 HD22 ASN A 11 -8.532 15.751 -7.934 1.00 0.00 H ATOM 214 N ALA A 12 -9.843 13.011 -5.224 1.00 0.00 N ATOM 215 CA ALA A 12 -10.303 13.821 -4.053 1.00 0.00 C ATOM 216 C ALA A 12 -9.748 13.280 -2.727 1.00 0.00 C ATOM 217 O ALA A 12 -9.175 14.010 -1.940 1.00 0.00 O ATOM 218 CB ALA A 12 -11.828 13.701 -4.072 1.00 0.00 C ATOM 219 H ALA A 12 -10.398 12.964 -6.029 1.00 0.00 H ATOM 220 HA ALA A 12 -10.023 14.854 -4.184 1.00 0.00 H ATOM 221 HB1 ALA A 12 -12.224 14.285 -4.889 1.00 0.00 H ATOM 222 HB2 ALA A 12 -12.229 14.067 -3.140 1.00 0.00 H ATOM 223 HB3 ALA A 12 -12.105 12.665 -4.203 1.00 0.00 H ATOM 224 N LYS A 13 -9.900 12.010 -2.477 1.00 0.00 N ATOM 225 CA LYS A 13 -9.386 11.427 -1.205 1.00 0.00 C ATOM 226 C LYS A 13 -7.987 11.956 -0.912 1.00 0.00 C ATOM 227 O LYS A 13 -7.811 12.923 -0.199 1.00 0.00 O ATOM 228 CB LYS A 13 -9.352 9.918 -1.445 1.00 0.00 C ATOM 229 CG LYS A 13 -10.501 9.253 -0.685 1.00 0.00 C ATOM 230 CD LYS A 13 -10.134 9.135 0.795 1.00 0.00 C ATOM 231 CE LYS A 13 -8.819 8.364 0.935 1.00 0.00 C ATOM 232 NZ LYS A 13 -9.065 7.381 2.027 1.00 0.00 N ATOM 233 H LYS A 13 -10.343 11.438 -3.127 1.00 0.00 H ATOM 234 HA LYS A 13 -10.054 11.655 -0.389 1.00 0.00 H ATOM 235 HB2 LYS A 13 -9.455 9.720 -2.502 1.00 0.00 H ATOM 236 HB3 LYS A 13 -8.412 9.518 -1.093 1.00 0.00 H ATOM 237 HG2 LYS A 13 -11.395 9.853 -0.788 1.00 0.00 H ATOM 238 HG3 LYS A 13 -10.679 8.268 -1.089 1.00 0.00 H ATOM 239 HD2 LYS A 13 -10.020 10.122 1.218 1.00 0.00 H ATOM 240 HD3 LYS A 13 -10.916 8.606 1.320 1.00 0.00 H ATOM 241 HE2 LYS A 13 -8.586 7.853 0.011 1.00 0.00 H ATOM 242 HE3 LYS A 13 -8.019 9.032 1.212 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -8.275 6.706 2.070 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -9.951 6.868 1.839 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -9.139 7.882 2.935 1.00 0.00 H ATOM 246 N ASP A 14 -6.990 11.334 -1.467 1.00 0.00 N ATOM 247 CA ASP A 14 -5.600 11.807 -1.232 1.00 0.00 C ATOM 248 C ASP A 14 -5.264 12.917 -2.226 1.00 0.00 C ATOM 249 O ASP A 14 -4.138 13.365 -2.315 1.00 0.00 O ATOM 250 CB ASP A 14 -4.715 10.583 -1.468 1.00 0.00 C ATOM 251 CG ASP A 14 -4.787 9.656 -0.254 1.00 0.00 C ATOM 252 OD1 ASP A 14 -5.871 9.501 0.285 1.00 0.00 O ATOM 253 OD2 ASP A 14 -3.758 9.118 0.118 1.00 0.00 O ATOM 254 H ASP A 14 -7.158 10.561 -2.048 1.00 0.00 H ATOM 255 HA ASP A 14 -5.486 12.158 -0.218 1.00 0.00 H ATOM 256 HB2 ASP A 14 -5.058 10.057 -2.347 1.00 0.00 H ATOM 257 HB3 ASP A 14 -3.694 10.901 -1.616 1.00 0.00 H ATOM 258 N GLY A 15 -6.233 13.360 -2.983 1.00 0.00 N ATOM 259 CA GLY A 15 -5.962 14.434 -3.979 1.00 0.00 C ATOM 260 C GLY A 15 -5.512 13.812 -5.309 1.00 0.00 C ATOM 261 O GLY A 15 -5.562 14.446 -6.343 1.00 0.00 O ATOM 262 H GLY A 15 -7.141 12.978 -2.901 1.00 0.00 H ATOM 263 HA2 GLY A 15 -6.863 15.011 -4.137 1.00 0.00 H ATOM 264 HA3 GLY A 15 -5.182 15.081 -3.607 1.00 0.00 H ATOM 265 N LEU A 16 -5.072 12.579 -5.293 1.00 0.00 N ATOM 266 CA LEU A 16 -4.621 11.929 -6.565 1.00 0.00 C ATOM 267 C LEU A 16 -5.434 10.656 -6.828 1.00 0.00 C ATOM 268 O LEU A 16 -5.552 9.799 -5.975 1.00 0.00 O ATOM 269 CB LEU A 16 -3.136 11.598 -6.365 1.00 0.00 C ATOM 270 CG LEU A 16 -2.879 11.153 -4.924 1.00 0.00 C ATOM 271 CD1 LEU A 16 -1.704 10.174 -4.900 1.00 0.00 C ATOM 272 CD2 LEU A 16 -2.534 12.373 -4.065 1.00 0.00 C ATOM 273 H LEU A 16 -5.037 12.082 -4.448 1.00 0.00 H ATOM 274 HA LEU A 16 -4.733 12.616 -7.390 1.00 0.00 H ATOM 275 HB2 LEU A 16 -2.855 10.803 -7.040 1.00 0.00 H ATOM 276 HB3 LEU A 16 -2.544 12.475 -6.578 1.00 0.00 H ATOM 277 HG LEU A 16 -3.760 10.668 -4.531 1.00 0.00 H ATOM 278 HD11 LEU A 16 -1.765 9.558 -4.015 1.00 0.00 H ATOM 279 HD12 LEU A 16 -0.775 10.726 -4.890 1.00 0.00 H ATOM 280 HD13 LEU A 16 -1.739 9.546 -5.778 1.00 0.00 H ATOM 281 HD21 LEU A 16 -2.607 12.110 -3.021 1.00 0.00 H ATOM 282 HD22 LEU A 16 -3.222 13.174 -4.284 1.00 0.00 H ATOM 283 HD23 LEU A 16 -1.527 12.694 -4.286 1.00 0.00 H HETATM 284 N ABA A 17 -6.015 10.544 -8.001 1.00 0.00 N HETATM 285 CA ABA A 17 -6.850 9.345 -8.342 1.00 0.00 C HETATM 286 C ABA A 17 -6.285 8.079 -7.691 1.00 0.00 C HETATM 287 O ABA A 17 -5.273 7.553 -8.109 1.00 0.00 O HETATM 288 CB ABA A 17 -6.773 9.238 -9.863 1.00 0.00 C HETATM 289 CG ABA A 17 -8.153 9.517 -10.463 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.911 11.262 -8.660 1.00 0.00 H HETATM 291 HA ABA A 17 -7.881 9.499 -8.042 1.00 0.00 H HETATM 292 HB3 ABA A 17 -6.062 9.959 -10.240 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.458 8.243 -10.138 1.00 0.00 H HETATM 294 HG1 ABA A 17 -8.647 10.286 -9.887 1.00 0.00 H HETATM 295 HG3 ABA A 17 -8.040 9.849 -11.485 1.00 0.00 H HETATM 296 HG2 ABA A 17 -8.745 8.614 -10.441 1.00 0.00 H ATOM 297 N GLN A 18 -6.935 7.583 -6.673 1.00 0.00 N ATOM 298 CA GLN A 18 -6.438 6.348 -6.000 1.00 0.00 C ATOM 299 C GLN A 18 -6.812 5.116 -6.824 1.00 0.00 C ATOM 300 O GLN A 18 -7.912 5.009 -7.328 1.00 0.00 O ATOM 301 CB GLN A 18 -7.150 6.316 -4.647 1.00 0.00 C ATOM 302 CG GLN A 18 -7.098 7.703 -4.005 1.00 0.00 C ATOM 303 CD GLN A 18 -6.764 7.560 -2.519 1.00 0.00 C ATOM 304 OE1 GLN A 18 -5.789 8.112 -2.048 1.00 0.00 O ATOM 305 NE2 GLN A 18 -7.535 6.836 -1.756 1.00 0.00 N ATOM 306 H GLN A 18 -7.751 8.020 -6.353 1.00 0.00 H ATOM 307 HA GLN A 18 -5.370 6.398 -5.855 1.00 0.00 H ATOM 308 HB2 GLN A 18 -8.180 6.023 -4.790 1.00 0.00 H ATOM 309 HB3 GLN A 18 -6.659 5.604 -4.000 1.00 0.00 H ATOM 310 HG2 GLN A 18 -6.340 8.297 -4.492 1.00 0.00 H ATOM 311 HG3 GLN A 18 -8.058 8.185 -4.111 1.00 0.00 H ATOM 312 HE21 GLN A 18 -8.321 6.391 -2.136 1.00 0.00 H ATOM 313 HE22 GLN A 18 -7.328 6.737 -0.803 1.00 0.00 H ATOM 314 N THR A 19 -5.908 4.184 -6.964 1.00 0.00 N ATOM 315 CA THR A 19 -6.217 2.957 -7.756 1.00 0.00 C ATOM 316 C THR A 19 -5.375 1.776 -7.260 1.00 0.00 C ATOM 317 O THR A 19 -4.275 1.549 -7.721 1.00 0.00 O ATOM 318 CB THR A 19 -5.845 3.313 -9.196 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.791 4.239 -9.712 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.842 2.045 -10.051 1.00 0.00 C ATOM 321 H THR A 19 -5.027 4.289 -6.548 1.00 0.00 H ATOM 322 HA THR A 19 -7.268 2.724 -7.695 1.00 0.00 H ATOM 323 HB THR A 19 -4.860 3.755 -9.214 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.969 4.005 -10.626 1.00 0.00 H ATOM 325 HG21 THR A 19 -6.237 1.221 -9.475 1.00 0.00 H ATOM 326 HG22 THR A 19 -4.832 1.818 -10.358 1.00 0.00 H ATOM 327 HG23 THR A 19 -6.457 2.200 -10.926 1.00 0.00 H ATOM 328 N PHE A 20 -5.887 1.022 -6.328 1.00 0.00 N ATOM 329 CA PHE A 20 -5.116 -0.144 -5.807 1.00 0.00 C ATOM 330 C PHE A 20 -5.430 -1.394 -6.634 1.00 0.00 C ATOM 331 O PHE A 20 -6.575 -1.760 -6.812 1.00 0.00 O ATOM 332 CB PHE A 20 -5.593 -0.319 -4.364 1.00 0.00 C ATOM 333 CG PHE A 20 -5.160 -1.672 -3.851 1.00 0.00 C ATOM 334 CD1 PHE A 20 -3.863 -2.131 -4.100 1.00 0.00 C ATOM 335 CD2 PHE A 20 -6.056 -2.464 -3.124 1.00 0.00 C ATOM 336 CE1 PHE A 20 -3.460 -3.383 -3.623 1.00 0.00 C ATOM 337 CE2 PHE A 20 -5.655 -3.718 -2.647 1.00 0.00 C ATOM 338 CZ PHE A 20 -4.356 -4.177 -2.897 1.00 0.00 C ATOM 339 H PHE A 20 -6.777 1.219 -5.970 1.00 0.00 H ATOM 340 HA PHE A 20 -4.058 0.065 -5.823 1.00 0.00 H ATOM 341 HB2 PHE A 20 -5.163 0.455 -3.746 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.670 -0.250 -4.330 1.00 0.00 H ATOM 343 HD1 PHE A 20 -3.171 -1.518 -4.660 1.00 0.00 H ATOM 344 HD2 PHE A 20 -7.059 -2.110 -2.932 1.00 0.00 H ATOM 345 HE1 PHE A 20 -2.458 -3.737 -3.815 1.00 0.00 H ATOM 346 HE2 PHE A 20 -6.346 -4.331 -2.087 1.00 0.00 H ATOM 347 HZ PHE A 20 -4.045 -5.144 -2.530 1.00 0.00 H ATOM 348 N VAL A 21 -4.423 -2.048 -7.147 1.00 0.00 N ATOM 349 CA VAL A 21 -4.671 -3.270 -7.966 1.00 0.00 C ATOM 350 C VAL A 21 -3.642 -4.354 -7.637 1.00 0.00 C ATOM 351 O VAL A 21 -2.576 -4.080 -7.124 1.00 0.00 O ATOM 352 CB VAL A 21 -4.511 -2.811 -9.416 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.600 -4.020 -10.347 1.00 0.00 C ATOM 354 CG2 VAL A 21 -5.622 -1.818 -9.763 1.00 0.00 C ATOM 355 H VAL A 21 -3.506 -1.735 -6.995 1.00 0.00 H ATOM 356 HA VAL A 21 -5.671 -3.636 -7.804 1.00 0.00 H ATOM 357 HB VAL A 21 -3.548 -2.334 -9.538 1.00 0.00 H ATOM 358 HG11 VAL A 21 -5.546 -4.520 -10.199 1.00 0.00 H ATOM 359 HG12 VAL A 21 -3.793 -4.703 -10.129 1.00 0.00 H ATOM 360 HG13 VAL A 21 -4.524 -3.691 -11.373 1.00 0.00 H ATOM 361 HG21 VAL A 21 -6.138 -1.526 -8.861 1.00 0.00 H ATOM 362 HG22 VAL A 21 -6.319 -2.282 -10.444 1.00 0.00 H ATOM 363 HG23 VAL A 21 -5.191 -0.944 -10.229 1.00 0.00 H ATOM 364 N TYR A 22 -3.952 -5.585 -7.937 1.00 0.00 N ATOM 365 CA TYR A 22 -2.991 -6.689 -7.652 1.00 0.00 C ATOM 366 C TYR A 22 -3.261 -7.873 -8.589 1.00 0.00 C ATOM 367 O TYR A 22 -4.270 -8.544 -8.493 1.00 0.00 O ATOM 368 CB TYR A 22 -3.231 -7.068 -6.185 1.00 0.00 C ATOM 369 CG TYR A 22 -4.490 -7.894 -6.063 1.00 0.00 C ATOM 370 CD1 TYR A 22 -5.728 -7.342 -6.411 1.00 0.00 C ATOM 371 CD2 TYR A 22 -4.416 -9.214 -5.602 1.00 0.00 C ATOM 372 CE1 TYR A 22 -6.893 -8.111 -6.298 1.00 0.00 C ATOM 373 CE2 TYR A 22 -5.581 -9.983 -5.489 1.00 0.00 C ATOM 374 CZ TYR A 22 -6.819 -9.431 -5.837 1.00 0.00 C ATOM 375 OH TYR A 22 -7.967 -10.188 -5.728 1.00 0.00 O ATOM 376 H TYR A 22 -4.815 -5.784 -8.355 1.00 0.00 H ATOM 377 HA TYR A 22 -1.977 -6.340 -7.777 1.00 0.00 H ATOM 378 HB2 TYR A 22 -2.391 -7.640 -5.821 1.00 0.00 H ATOM 379 HB3 TYR A 22 -3.335 -6.169 -5.596 1.00 0.00 H ATOM 380 HD1 TYR A 22 -5.785 -6.324 -6.767 1.00 0.00 H ATOM 381 HD2 TYR A 22 -3.461 -9.639 -5.332 1.00 0.00 H ATOM 382 HE1 TYR A 22 -7.848 -7.686 -6.568 1.00 0.00 H ATOM 383 HE2 TYR A 22 -5.523 -11.000 -5.134 1.00 0.00 H ATOM 384 HH TYR A 22 -8.006 -10.780 -6.482 1.00 0.00 H ATOM 385 N GLY A 23 -2.372 -8.125 -9.510 1.00 0.00 N ATOM 386 CA GLY A 23 -2.587 -9.255 -10.457 1.00 0.00 C ATOM 387 C GLY A 23 -1.581 -10.370 -10.165 1.00 0.00 C ATOM 388 O GLY A 23 -0.387 -10.190 -10.294 1.00 0.00 O ATOM 389 H GLY A 23 -1.569 -7.568 -9.583 1.00 0.00 H ATOM 390 HA2 GLY A 23 -3.592 -9.635 -10.340 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.450 -8.907 -11.470 1.00 0.00 H ATOM 392 N GLY A 24 -2.053 -11.523 -9.777 1.00 0.00 N ATOM 393 CA GLY A 24 -1.119 -12.647 -9.483 1.00 0.00 C ATOM 394 C GLY A 24 -1.649 -13.466 -8.304 1.00 0.00 C ATOM 395 O GLY A 24 -0.985 -13.624 -7.300 1.00 0.00 O ATOM 396 H GLY A 24 -3.020 -11.651 -9.681 1.00 0.00 H ATOM 397 HA2 GLY A 24 -1.035 -13.281 -10.354 1.00 0.00 H ATOM 398 HA3 GLY A 24 -0.148 -12.248 -9.232 1.00 0.00 H ATOM 399 N CYS A 25 -2.838 -13.989 -8.418 1.00 0.00 N ATOM 400 CA CYS A 25 -3.403 -14.800 -7.301 1.00 0.00 C ATOM 401 C CYS A 25 -3.069 -16.281 -7.501 1.00 0.00 C ATOM 402 O CYS A 25 -3.624 -16.935 -8.361 1.00 0.00 O ATOM 403 CB CYS A 25 -4.914 -14.578 -7.374 1.00 0.00 C ATOM 404 SG CYS A 25 -5.687 -15.208 -5.863 1.00 0.00 S ATOM 405 H CYS A 25 -3.358 -13.852 -9.237 1.00 0.00 H ATOM 406 HA CYS A 25 -3.025 -14.452 -6.354 1.00 0.00 H ATOM 407 HB2 CYS A 25 -5.119 -13.522 -7.471 1.00 0.00 H ATOM 408 HB3 CYS A 25 -5.313 -15.103 -8.229 1.00 0.00 H HETATM 409 N NH2 A 26 -2.174 -16.842 -6.734 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -1.725 -16.315 -6.039 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -1.952 -17.788 -6.851 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 8.904 -13.701 -8.609 1.00 0.00 C HETATM 414 C MPT B 1 8.145 -14.105 -7.341 1.00 0.00 C HETATM 415 O MPT B 1 7.961 -15.274 -7.061 1.00 0.00 O HETATM 416 CB MPT B 1 8.563 -14.654 -9.751 1.00 0.00 C HETATM 417 SG MPT B 1 8.303 -13.706 -11.270 1.00 0.00 S HETATM 418 HA1 MPT B 1 8.609 -12.715 -8.909 1.00 0.00 H HETATM 419 HA2 MPT B 1 9.973 -13.724 -8.405 1.00 0.00 H HETATM 420 HB1 MPT B 1 7.661 -15.199 -9.507 1.00 0.00 H HETATM 421 HB2 MPT B 1 9.376 -15.350 -9.894 1.00 0.00 H ATOM 422 N LYS B 2 7.705 -13.149 -6.572 1.00 0.00 N ATOM 423 CA LYS B 2 6.963 -13.465 -5.331 1.00 0.00 C ATOM 424 C LYS B 2 5.620 -12.743 -5.343 1.00 0.00 C ATOM 425 O LYS B 2 4.808 -12.924 -6.227 1.00 0.00 O ATOM 426 CB LYS B 2 7.880 -12.965 -4.209 1.00 0.00 C ATOM 427 CG LYS B 2 7.409 -13.534 -2.869 1.00 0.00 C ATOM 428 CD LYS B 2 8.193 -14.807 -2.548 1.00 0.00 C ATOM 429 CE LYS B 2 9.685 -14.477 -2.448 1.00 0.00 C ATOM 430 NZ LYS B 2 10.271 -15.587 -1.645 1.00 0.00 N ATOM 431 H LYS B 2 7.860 -12.212 -6.809 1.00 0.00 H ATOM 432 HA LYS B 2 6.809 -14.514 -5.228 1.00 0.00 H ATOM 433 HB2 LYS B 2 8.893 -13.290 -4.402 1.00 0.00 H ATOM 434 HB3 LYS B 2 7.850 -11.887 -4.173 1.00 0.00 H ATOM 435 HG2 LYS B 2 7.572 -12.803 -2.091 1.00 0.00 H ATOM 436 HG3 LYS B 2 6.357 -13.767 -2.927 1.00 0.00 H ATOM 437 HD2 LYS B 2 7.849 -15.215 -1.609 1.00 0.00 H ATOM 438 HD3 LYS B 2 8.040 -15.532 -3.334 1.00 0.00 H ATOM 439 HE2 LYS B 2 10.129 -14.446 -3.433 1.00 0.00 H ATOM 440 HE3 LYS B 2 9.828 -13.537 -1.938 1.00 0.00 H ATOM 441 HZ1 LYS B 2 9.952 -15.508 -0.659 1.00 0.00 H ATOM 442 HZ2 LYS B 2 11.309 -15.529 -1.682 1.00 0.00 H ATOM 443 HZ3 LYS B 2 9.959 -16.499 -2.035 1.00 0.00 H ATOM 444 N ALA B 3 5.389 -11.934 -4.372 1.00 0.00 N ATOM 445 CA ALA B 3 4.103 -11.183 -4.299 1.00 0.00 C ATOM 446 C ALA B 3 3.746 -10.607 -5.672 1.00 0.00 C ATOM 447 O ALA B 3 4.540 -10.630 -6.591 1.00 0.00 O ATOM 448 CB ALA B 3 4.355 -10.059 -3.293 1.00 0.00 C ATOM 449 H ALA B 3 6.063 -11.818 -3.688 1.00 0.00 H ATOM 450 HA ALA B 3 3.312 -11.826 -3.942 1.00 0.00 H ATOM 451 HB1 ALA B 3 4.153 -10.418 -2.295 1.00 0.00 H ATOM 452 HB2 ALA B 3 3.704 -9.225 -3.516 1.00 0.00 H ATOM 453 HB3 ALA B 3 5.384 -9.740 -3.361 1.00 0.00 H ATOM 454 N ARG B 4 2.556 -10.090 -5.816 1.00 0.00 N ATOM 455 CA ARG B 4 2.144 -9.511 -7.131 1.00 0.00 C ATOM 456 C ARG B 4 1.046 -8.464 -6.923 1.00 0.00 C ATOM 457 O ARG B 4 0.105 -8.374 -7.688 1.00 0.00 O ATOM 458 CB ARG B 4 1.615 -10.685 -7.978 1.00 0.00 C ATOM 459 CG ARG B 4 1.234 -11.878 -7.090 1.00 0.00 C ATOM 460 CD ARG B 4 0.168 -11.451 -6.077 1.00 0.00 C ATOM 461 NE ARG B 4 0.493 -12.209 -4.837 1.00 0.00 N ATOM 462 CZ ARG B 4 -0.431 -12.413 -3.937 1.00 0.00 C ATOM 463 NH1 ARG B 4 -0.718 -11.478 -3.073 1.00 0.00 N ATOM 464 NH2 ARG B 4 -1.065 -13.552 -3.901 1.00 0.00 N ATOM 465 H ARG B 4 1.931 -10.082 -5.060 1.00 0.00 H ATOM 466 HA ARG B 4 2.995 -9.063 -7.620 1.00 0.00 H ATOM 467 HB2 ARG B 4 0.745 -10.360 -8.528 1.00 0.00 H ATOM 468 HB3 ARG B 4 2.382 -10.992 -8.674 1.00 0.00 H ATOM 469 HG2 ARG B 4 0.845 -12.675 -7.707 1.00 0.00 H ATOM 470 HG3 ARG B 4 2.109 -12.227 -6.562 1.00 0.00 H ATOM 471 HD2 ARG B 4 0.228 -10.386 -5.896 1.00 0.00 H ATOM 472 HD3 ARG B 4 -0.815 -11.719 -6.427 1.00 0.00 H ATOM 473 HE ARG B 4 1.399 -12.553 -4.696 1.00 0.00 H ATOM 474 HH11 ARG B 4 -0.231 -10.604 -3.101 1.00 0.00 H ATOM 475 HH12 ARG B 4 -1.425 -11.634 -2.384 1.00 0.00 H ATOM 476 HH21 ARG B 4 -0.844 -14.269 -4.562 1.00 0.00 H ATOM 477 HH22 ARG B 4 -1.773 -13.709 -3.212 1.00 0.00 H ATOM 478 N ILE B 5 1.161 -7.671 -5.893 1.00 0.00 N ATOM 479 CA ILE B 5 0.128 -6.629 -5.631 1.00 0.00 C ATOM 480 C ILE B 5 0.728 -5.233 -5.828 1.00 0.00 C ATOM 481 O ILE B 5 1.636 -4.833 -5.126 1.00 0.00 O ATOM 482 CB ILE B 5 -0.280 -6.838 -4.172 1.00 0.00 C ATOM 483 CG1 ILE B 5 -1.135 -5.657 -3.708 1.00 0.00 C ATOM 484 CG2 ILE B 5 0.973 -6.932 -3.300 1.00 0.00 C ATOM 485 CD1 ILE B 5 -1.527 -5.856 -2.243 1.00 0.00 C ATOM 486 H ILE B 5 1.928 -7.761 -5.290 1.00 0.00 H ATOM 487 HA ILE B 5 -0.723 -6.769 -6.277 1.00 0.00 H ATOM 488 HB ILE B 5 -0.847 -7.752 -4.086 1.00 0.00 H ATOM 489 HG12 ILE B 5 -0.570 -4.742 -3.810 1.00 0.00 H ATOM 490 HG13 ILE B 5 -2.028 -5.599 -4.313 1.00 0.00 H ATOM 491 HG21 ILE B 5 1.179 -7.968 -3.076 1.00 0.00 H ATOM 492 HG22 ILE B 5 0.812 -6.390 -2.380 1.00 0.00 H ATOM 493 HG23 ILE B 5 1.813 -6.504 -3.828 1.00 0.00 H ATOM 494 HD11 ILE B 5 -2.249 -5.105 -1.959 1.00 0.00 H ATOM 495 HD12 ILE B 5 -0.649 -5.765 -1.621 1.00 0.00 H ATOM 496 HD13 ILE B 5 -1.960 -6.837 -2.116 1.00 0.00 H ATOM 497 N ILE B 6 0.232 -4.489 -6.781 1.00 0.00 N ATOM 498 CA ILE B 6 0.781 -3.123 -7.021 1.00 0.00 C ATOM 499 C ILE B 6 -0.294 -2.061 -6.767 1.00 0.00 C ATOM 500 O ILE B 6 -1.367 -2.101 -7.338 1.00 0.00 O ATOM 501 CB ILE B 6 1.201 -3.118 -8.491 1.00 0.00 C ATOM 502 CG1 ILE B 6 2.288 -4.172 -8.715 1.00 0.00 C ATOM 503 CG2 ILE B 6 1.746 -1.738 -8.862 1.00 0.00 C ATOM 504 CD1 ILE B 6 2.627 -4.246 -10.205 1.00 0.00 C ATOM 505 H ILE B 6 -0.497 -4.830 -7.338 1.00 0.00 H ATOM 506 HA ILE B 6 1.640 -2.946 -6.393 1.00 0.00 H ATOM 507 HB ILE B 6 0.344 -3.344 -9.110 1.00 0.00 H ATOM 508 HG12 ILE B 6 3.172 -3.900 -8.156 1.00 0.00 H ATOM 509 HG13 ILE B 6 1.932 -5.134 -8.380 1.00 0.00 H ATOM 510 HG21 ILE B 6 1.854 -1.670 -9.934 1.00 0.00 H ATOM 511 HG22 ILE B 6 2.708 -1.593 -8.394 1.00 0.00 H ATOM 512 HG23 ILE B 6 1.061 -0.976 -8.521 1.00 0.00 H ATOM 513 HD11 ILE B 6 3.694 -4.139 -10.336 1.00 0.00 H ATOM 514 HD12 ILE B 6 2.118 -3.452 -10.730 1.00 0.00 H ATOM 515 HD13 ILE B 6 2.310 -5.200 -10.598 1.00 0.00 H ATOM 516 N ARG B 7 -0.013 -1.109 -5.920 1.00 0.00 N ATOM 517 CA ARG B 7 -1.018 -0.045 -5.637 1.00 0.00 C ATOM 518 C ARG B 7 -0.865 1.102 -6.639 1.00 0.00 C ATOM 519 O ARG B 7 0.055 1.890 -6.560 1.00 0.00 O ATOM 520 CB ARG B 7 -0.699 0.435 -4.219 1.00 0.00 C ATOM 521 CG ARG B 7 -1.265 -0.560 -3.203 1.00 0.00 C ATOM 522 CD ARG B 7 -2.487 0.054 -2.514 1.00 0.00 C ATOM 523 NE ARG B 7 -1.979 0.553 -1.207 1.00 0.00 N ATOM 524 CZ ARG B 7 -2.324 -0.046 -0.100 1.00 0.00 C ATOM 525 NH1 ARG B 7 -3.405 0.320 0.532 1.00 0.00 N ATOM 526 NH2 ARG B 7 -1.588 -1.014 0.374 1.00 0.00 N ATOM 527 H ARG B 7 0.858 -1.092 -5.473 1.00 0.00 H ATOM 528 HA ARG B 7 -2.017 -0.449 -5.674 1.00 0.00 H ATOM 529 HB2 ARG B 7 0.371 0.507 -4.097 1.00 0.00 H ATOM 530 HB3 ARG B 7 -1.147 1.405 -4.058 1.00 0.00 H ATOM 531 HG2 ARG B 7 -1.556 -1.467 -3.713 1.00 0.00 H ATOM 532 HG3 ARG B 7 -0.513 -0.785 -2.464 1.00 0.00 H ATOM 533 HD2 ARG B 7 -2.881 0.870 -3.105 1.00 0.00 H ATOM 534 HD3 ARG B 7 -3.246 -0.697 -2.353 1.00 0.00 H ATOM 535 HE ARG B 7 -1.386 1.333 -1.177 1.00 0.00 H ATOM 536 HH11 ARG B 7 -3.969 1.062 0.169 1.00 0.00 H ATOM 537 HH12 ARG B 7 -3.670 -0.139 1.380 1.00 0.00 H ATOM 538 HH21 ARG B 7 -0.760 -1.296 -0.110 1.00 0.00 H ATOM 539 HH22 ARG B 7 -1.853 -1.475 1.223 1.00 0.00 H ATOM 540 N TYR B 8 -1.759 1.198 -7.587 1.00 0.00 N ATOM 541 CA TYR B 8 -1.661 2.290 -8.597 1.00 0.00 C ATOM 542 C TYR B 8 -2.214 3.599 -8.022 1.00 0.00 C ATOM 543 O TYR B 8 -3.364 3.685 -7.642 1.00 0.00 O ATOM 544 CB TYR B 8 -2.516 1.819 -9.773 1.00 0.00 C ATOM 545 CG TYR B 8 -1.618 1.319 -10.879 1.00 0.00 C ATOM 546 CD1 TYR B 8 -1.232 -0.026 -10.914 1.00 0.00 C ATOM 547 CD2 TYR B 8 -1.171 2.201 -11.870 1.00 0.00 C ATOM 548 CE1 TYR B 8 -0.400 -0.490 -11.940 1.00 0.00 C ATOM 549 CE2 TYR B 8 -0.338 1.737 -12.896 1.00 0.00 C ATOM 550 CZ TYR B 8 0.048 0.392 -12.930 1.00 0.00 C ATOM 551 OH TYR B 8 0.869 -0.065 -13.941 1.00 0.00 O ATOM 552 H TYR B 8 -2.492 0.549 -7.635 1.00 0.00 H ATOM 553 HA TYR B 8 -0.639 2.421 -8.913 1.00 0.00 H ATOM 554 HB2 TYR B 8 -3.167 1.020 -9.448 1.00 0.00 H ATOM 555 HB3 TYR B 8 -3.111 2.642 -10.138 1.00 0.00 H ATOM 556 HD1 TYR B 8 -1.577 -0.707 -10.150 1.00 0.00 H ATOM 557 HD2 TYR B 8 -1.468 3.239 -11.843 1.00 0.00 H ATOM 558 HE1 TYR B 8 -0.102 -1.528 -11.966 1.00 0.00 H ATOM 559 HE2 TYR B 8 0.007 2.418 -13.660 1.00 0.00 H ATOM 560 HH TYR B 8 0.868 -1.025 -13.913 1.00 0.00 H ATOM 561 N PHE B 9 -1.402 4.617 -7.957 1.00 0.00 N ATOM 562 CA PHE B 9 -1.880 5.919 -7.410 1.00 0.00 C ATOM 563 C PHE B 9 -1.771 7.005 -8.478 1.00 0.00 C ATOM 564 O PHE B 9 -1.445 8.141 -8.198 1.00 0.00 O ATOM 565 CB PHE B 9 -0.946 6.217 -6.237 1.00 0.00 C ATOM 566 CG PHE B 9 -1.726 6.838 -5.104 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.896 7.558 -5.368 1.00 0.00 C ATOM 568 CD2 PHE B 9 -1.274 6.696 -3.787 1.00 0.00 C ATOM 569 CE1 PHE B 9 -3.614 8.135 -4.317 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.992 7.273 -2.735 1.00 0.00 C ATOM 571 CZ PHE B 9 -3.163 7.993 -2.998 1.00 0.00 C ATOM 572 H PHE B 9 -0.477 4.527 -8.270 1.00 0.00 H ATOM 573 HA PHE B 9 -2.897 5.830 -7.066 1.00 0.00 H ATOM 574 HB2 PHE B 9 -0.491 5.298 -5.898 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.174 6.901 -6.558 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.245 7.667 -6.386 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.370 6.141 -3.583 1.00 0.00 H ATOM 578 HE1 PHE B 9 -4.516 8.691 -4.521 1.00 0.00 H ATOM 579 HE2 PHE B 9 -1.642 7.163 -1.719 1.00 0.00 H ATOM 580 HZ PHE B 9 -3.718 8.439 -2.186 1.00 0.00 H ATOM 581 N TYR B 10 -2.040 6.659 -9.704 1.00 0.00 N ATOM 582 CA TYR B 10 -1.948 7.664 -10.801 1.00 0.00 C ATOM 583 C TYR B 10 -2.750 8.921 -10.442 1.00 0.00 C ATOM 584 O TYR B 10 -3.937 8.862 -10.187 1.00 0.00 O ATOM 585 CB TYR B 10 -2.519 6.954 -12.039 1.00 0.00 C ATOM 586 CG TYR B 10 -4.010 7.185 -12.150 1.00 0.00 C ATOM 587 CD1 TYR B 10 -4.494 8.396 -12.656 1.00 0.00 C ATOM 588 CD2 TYR B 10 -4.906 6.185 -11.751 1.00 0.00 C ATOM 589 CE1 TYR B 10 -5.873 8.611 -12.764 1.00 0.00 C ATOM 590 CE2 TYR B 10 -6.286 6.399 -11.859 1.00 0.00 C ATOM 591 CZ TYR B 10 -6.770 7.612 -12.365 1.00 0.00 C ATOM 592 OH TYR B 10 -8.130 7.823 -12.471 1.00 0.00 O ATOM 593 H TYR B 10 -2.301 5.736 -9.901 1.00 0.00 H ATOM 594 HA TYR B 10 -0.915 7.924 -10.976 1.00 0.00 H ATOM 595 HB2 TYR B 10 -2.034 7.336 -12.924 1.00 0.00 H ATOM 596 HB3 TYR B 10 -2.327 5.893 -11.960 1.00 0.00 H ATOM 597 HD1 TYR B 10 -3.803 9.167 -12.963 1.00 0.00 H ATOM 598 HD2 TYR B 10 -4.534 5.250 -11.361 1.00 0.00 H ATOM 599 HE1 TYR B 10 -6.245 9.546 -13.153 1.00 0.00 H ATOM 600 HE2 TYR B 10 -6.978 5.629 -11.551 1.00 0.00 H ATOM 601 HH TYR B 10 -8.388 7.641 -13.377 1.00 0.00 H ATOM 602 N ASN B 11 -2.108 10.057 -10.420 1.00 0.00 N ATOM 603 CA ASN B 11 -2.828 11.317 -10.078 1.00 0.00 C ATOM 604 C ASN B 11 -3.157 12.101 -11.351 1.00 0.00 C ATOM 605 O ASN B 11 -2.715 11.765 -12.431 1.00 0.00 O ATOM 606 CB ASN B 11 -1.853 12.104 -9.202 1.00 0.00 C ATOM 607 CG ASN B 11 -2.440 13.483 -8.895 1.00 0.00 C ATOM 608 OD1 ASN B 11 -3.643 13.651 -8.864 1.00 0.00 O ATOM 609 ND2 ASN B 11 -1.636 14.484 -8.665 1.00 0.00 N ATOM 610 H ASN B 11 -1.151 10.083 -10.629 1.00 0.00 H ATOM 611 HA ASN B 11 -3.728 11.099 -9.524 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.685 11.568 -8.279 1.00 0.00 H ATOM 613 HB3 ASN B 11 -0.915 12.222 -9.725 1.00 0.00 H ATOM 614 HD21 ASN B 11 -0.666 14.349 -8.689 1.00 0.00 H ATOM 615 HD22 ASN B 11 -2.002 15.372 -8.466 1.00 0.00 H ATOM 616 N ALA B 12 -3.931 13.146 -11.231 1.00 0.00 N ATOM 617 CA ALA B 12 -4.285 13.953 -12.434 1.00 0.00 C ATOM 618 C ALA B 12 -3.184 14.974 -12.728 1.00 0.00 C ATOM 619 O ALA B 12 -2.042 14.795 -12.352 1.00 0.00 O ATOM 620 CB ALA B 12 -5.589 14.660 -12.065 1.00 0.00 C ATOM 621 H ALA B 12 -4.276 13.402 -10.350 1.00 0.00 H ATOM 622 HA ALA B 12 -4.443 13.310 -13.286 1.00 0.00 H ATOM 623 HB1 ALA B 12 -6.214 13.990 -11.494 1.00 0.00 H ATOM 624 HB2 ALA B 12 -6.106 14.955 -12.967 1.00 0.00 H ATOM 625 HB3 ALA B 12 -5.368 15.537 -11.474 1.00 0.00 H ATOM 626 N LYS B 13 -3.516 16.044 -13.397 1.00 0.00 N ATOM 627 CA LYS B 13 -2.485 17.076 -13.713 1.00 0.00 C ATOM 628 C LYS B 13 -1.273 16.425 -14.384 1.00 0.00 C ATOM 629 O LYS B 13 -1.208 16.307 -15.592 1.00 0.00 O ATOM 630 CB LYS B 13 -2.096 17.673 -12.361 1.00 0.00 C ATOM 631 CG LYS B 13 -3.016 18.852 -12.039 1.00 0.00 C ATOM 632 CD LYS B 13 -4.399 18.329 -11.645 1.00 0.00 C ATOM 633 CE LYS B 13 -5.385 18.580 -12.788 1.00 0.00 C ATOM 634 NZ LYS B 13 -5.876 19.968 -12.572 1.00 0.00 N ATOM 635 H LYS B 13 -4.441 16.170 -13.692 1.00 0.00 H ATOM 636 HA LYS B 13 -2.902 17.841 -14.348 1.00 0.00 H ATOM 637 HB2 LYS B 13 -2.192 16.919 -11.593 1.00 0.00 H ATOM 638 HB3 LYS B 13 -1.073 18.017 -12.401 1.00 0.00 H ATOM 639 HG2 LYS B 13 -2.598 19.421 -11.220 1.00 0.00 H ATOM 640 HG3 LYS B 13 -3.107 19.485 -12.907 1.00 0.00 H ATOM 641 HD2 LYS B 13 -4.338 17.268 -11.446 1.00 0.00 H ATOM 642 HD3 LYS B 13 -4.739 18.843 -10.759 1.00 0.00 H ATOM 643 HE2 LYS B 13 -4.880 18.499 -13.741 1.00 0.00 H ATOM 644 HE3 LYS B 13 -6.206 17.883 -12.735 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -5.068 20.604 -12.427 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -6.492 19.991 -11.734 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -6.413 20.280 -13.407 1.00 0.00 H ATOM 648 N ASP B 14 -0.310 16.001 -13.611 1.00 0.00 N ATOM 649 CA ASP B 14 0.897 15.359 -14.207 1.00 0.00 C ATOM 650 C ASP B 14 1.445 14.282 -13.266 1.00 0.00 C ATOM 651 O ASP B 14 2.547 13.798 -13.436 1.00 0.00 O ATOM 652 CB ASP B 14 1.909 16.493 -14.372 1.00 0.00 C ATOM 653 CG ASP B 14 1.646 17.224 -15.690 1.00 0.00 C ATOM 654 OD1 ASP B 14 1.182 16.582 -16.618 1.00 0.00 O ATOM 655 OD2 ASP B 14 1.915 18.413 -15.750 1.00 0.00 O ATOM 656 H ASP B 14 -0.380 16.105 -12.639 1.00 0.00 H ATOM 657 HA ASP B 14 0.661 14.933 -15.170 1.00 0.00 H ATOM 658 HB2 ASP B 14 1.808 17.186 -13.549 1.00 0.00 H ATOM 659 HB3 ASP B 14 2.908 16.086 -14.381 1.00 0.00 H ATOM 660 N GLY B 15 0.686 13.903 -12.275 1.00 0.00 N ATOM 661 CA GLY B 15 1.165 12.858 -11.326 1.00 0.00 C ATOM 662 C GLY B 15 0.499 11.522 -11.661 1.00 0.00 C ATOM 663 O GLY B 15 0.245 10.709 -10.796 1.00 0.00 O ATOM 664 H GLY B 15 -0.200 14.305 -12.154 1.00 0.00 H ATOM 665 HA2 GLY B 15 2.238 12.760 -11.410 1.00 0.00 H ATOM 666 HA3 GLY B 15 0.906 13.141 -10.316 1.00 0.00 H HETATM 667 N CLH B 16 0.213 11.292 -12.914 1.00 0.00 N HETATM 668 CA CLH B 16 -0.438 10.010 -13.307 1.00 0.00 C HETATM 669 CB CLH B 16 -0.975 10.259 -14.718 1.00 0.00 C HETATM 670 CG CLH B 16 -2.174 9.346 -14.980 1.00 0.00 C HETATM 671 CD CLH B 16 -1.875 8.438 -16.175 1.00 0.00 C HETATM 672 CE CLH B 16 -2.625 7.114 -16.012 1.00 0.00 C HETATM 673 NZ CLH B 16 -2.911 6.662 -17.403 1.00 0.00 N HETATM 674 CH CLH B 16 -3.558 5.547 -17.606 1.00 0.00 C HETATM 675 OI CLH B 16 -3.935 4.860 -16.679 1.00 0.00 O HETATM 676 CI CLH B 16 -3.821 5.137 -19.056 1.00 0.00 C HETATM 677 NJ CLH B 16 -3.893 3.651 -19.148 1.00 0.00 N HETATM 678 CK CLH B 16 -3.232 3.022 -20.082 1.00 0.00 C HETATM 679 OL CLH B 16 -2.534 3.562 -20.916 1.00 0.00 O HETATM 680 C CLH B 16 0.590 8.874 -13.318 1.00 0.00 C HETATM 681 O CLH B 16 0.812 8.236 -14.328 1.00 0.00 O HETATM 682 CL CLH B 16 -3.417 1.656 -20.014 1.00 0.00 C HETATM 683 H CLH B 16 0.425 11.963 -13.596 1.00 0.00 H HETATM 684 HA CLH B 16 -1.251 9.778 -12.639 1.00 0.00 H HETATM 685 HB2 CLH B 16 -0.201 10.049 -15.440 1.00 0.00 H HETATM 686 HB3 CLH B 16 -1.281 11.291 -14.808 1.00 0.00 H HETATM 687 HG2 CLH B 16 -3.044 9.947 -15.197 1.00 0.00 H HETATM 688 HG3 CLH B 16 -2.363 8.741 -14.106 1.00 0.00 H HETATM 689 HD2 CLH B 16 -0.813 8.244 -16.223 1.00 0.00 H HETATM 690 HD3 CLH B 16 -2.194 8.926 -17.085 1.00 0.00 H HETATM 691 HE2 CLH B 16 -3.548 7.267 -15.476 1.00 0.00 H HETATM 692 HE3 CLH B 16 -2.004 6.392 -15.500 1.00 0.00 H HETATM 693 HZ CLH B 16 -2.615 7.204 -18.165 1.00 0.00 H HETATM 694 HI1 CLH B 16 -4.756 5.565 -19.382 1.00 0.00 H HETATM 695 HI2 CLH B 16 -3.020 5.497 -19.685 1.00 0.00 H HETATM 696 HNJ CLH B 16 -4.438 3.146 -18.509 1.00 0.00 H HETATM 697 HL CLH B 16 -2.603 1.071 -19.610 1.00 0.00 H HETATM 698 N ABA B 17 1.217 8.613 -12.202 1.00 0.00 N HETATM 699 CA ABA B 17 2.227 7.517 -12.159 1.00 0.00 C HETATM 700 C ABA B 17 2.779 7.348 -10.740 1.00 0.00 C HETATM 701 O ABA B 17 3.974 7.382 -10.521 1.00 0.00 O HETATM 702 CB ABA B 17 3.335 7.961 -13.114 1.00 0.00 C HETATM 703 CG ABA B 17 4.101 6.735 -13.615 1.00 0.00 C HETATM 704 HN2 ABA B 17 1.026 9.137 -11.397 1.00 0.00 H HETATM 705 HA ABA B 17 1.793 6.593 -12.507 1.00 0.00 H HETATM 706 HB3 ABA B 17 2.898 8.482 -13.955 1.00 0.00 H HETATM 707 HB2 ABA B 17 4.014 8.622 -12.597 1.00 0.00 H HETATM 708 HG1 ABA B 17 5.014 6.626 -13.049 1.00 0.00 H HETATM 709 HG3 ABA B 17 3.491 5.853 -13.488 1.00 0.00 H HETATM 710 HG2 ABA B 17 4.338 6.861 -14.661 1.00 0.00 H ATOM 711 N GLN B 18 1.921 7.159 -9.774 1.00 0.00 N ATOM 712 CA GLN B 18 2.402 6.980 -8.374 1.00 0.00 C ATOM 713 C GLN B 18 2.087 5.562 -7.890 1.00 0.00 C ATOM 714 O GLN B 18 1.381 5.368 -6.921 1.00 0.00 O ATOM 715 CB GLN B 18 1.632 8.014 -7.550 1.00 0.00 C ATOM 716 CG GLN B 18 2.227 9.403 -7.787 1.00 0.00 C ATOM 717 CD GLN B 18 2.446 10.103 -6.445 1.00 0.00 C ATOM 718 OE1 GLN B 18 2.932 9.503 -5.506 1.00 0.00 O ATOM 719 NE2 GLN B 18 2.105 11.356 -6.312 1.00 0.00 N ATOM 720 H GLN B 18 0.962 7.130 -9.971 1.00 0.00 H ATOM 721 HA GLN B 18 3.462 7.174 -8.313 1.00 0.00 H ATOM 722 HB2 GLN B 18 0.595 8.011 -7.848 1.00 0.00 H ATOM 723 HB3 GLN B 18 1.706 7.768 -6.500 1.00 0.00 H ATOM 724 HG2 GLN B 18 3.172 9.308 -8.302 1.00 0.00 H ATOM 725 HG3 GLN B 18 1.548 9.989 -8.388 1.00 0.00 H ATOM 726 HE21 GLN B 18 1.714 11.840 -7.068 1.00 0.00 H ATOM 727 HE22 GLN B 18 2.242 11.813 -5.455 1.00 0.00 H ATOM 728 N THR B 19 2.603 4.568 -8.562 1.00 0.00 N ATOM 729 CA THR B 19 2.328 3.163 -8.142 1.00 0.00 C ATOM 730 C THR B 19 3.385 2.692 -7.139 1.00 0.00 C ATOM 731 O THR B 19 4.449 3.269 -7.026 1.00 0.00 O ATOM 732 CB THR B 19 2.407 2.343 -9.431 1.00 0.00 C ATOM 733 OG1 THR B 19 2.165 0.975 -9.134 1.00 0.00 O ATOM 734 CG2 THR B 19 3.795 2.497 -10.053 1.00 0.00 C ATOM 735 H THR B 19 3.167 4.745 -9.343 1.00 0.00 H ATOM 736 HA THR B 19 1.342 3.084 -7.714 1.00 0.00 H ATOM 737 HB THR B 19 1.663 2.697 -10.128 1.00 0.00 H ATOM 738 HG1 THR B 19 2.930 0.634 -8.663 1.00 0.00 H ATOM 739 HG21 THR B 19 4.293 1.539 -10.063 1.00 0.00 H ATOM 740 HG22 THR B 19 4.374 3.198 -9.470 1.00 0.00 H ATOM 741 HG23 THR B 19 3.698 2.863 -11.064 1.00 0.00 H ATOM 742 N PHE B 20 3.099 1.649 -6.408 1.00 0.00 N ATOM 743 CA PHE B 20 4.086 1.143 -5.411 1.00 0.00 C ATOM 744 C PHE B 20 4.790 -0.106 -5.948 1.00 0.00 C ATOM 745 O PHE B 20 4.504 -0.575 -7.032 1.00 0.00 O ATOM 746 CB PHE B 20 3.257 0.799 -4.173 1.00 0.00 C ATOM 747 CG PHE B 20 2.773 2.073 -3.521 1.00 0.00 C ATOM 748 CD1 PHE B 20 1.877 2.907 -4.197 1.00 0.00 C ATOM 749 CD2 PHE B 20 3.223 2.419 -2.240 1.00 0.00 C ATOM 750 CE1 PHE B 20 1.429 4.089 -3.594 1.00 0.00 C ATOM 751 CE2 PHE B 20 2.775 3.600 -1.637 1.00 0.00 C ATOM 752 CZ PHE B 20 1.878 4.435 -2.314 1.00 0.00 C ATOM 753 H PHE B 20 2.235 1.200 -6.513 1.00 0.00 H ATOM 754 HA PHE B 20 4.806 1.908 -5.171 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.408 0.199 -4.464 1.00 0.00 H ATOM 756 HB3 PHE B 20 3.866 0.246 -3.473 1.00 0.00 H ATOM 757 HD1 PHE B 20 1.530 2.642 -5.185 1.00 0.00 H ATOM 758 HD2 PHE B 20 3.915 1.774 -1.719 1.00 0.00 H ATOM 759 HE1 PHE B 20 0.738 4.733 -4.116 1.00 0.00 H ATOM 760 HE2 PHE B 20 3.121 3.867 -0.649 1.00 0.00 H ATOM 761 HZ PHE B 20 1.533 5.347 -1.849 1.00 0.00 H ATOM 762 N VAL B 21 5.710 -0.649 -5.197 1.00 0.00 N ATOM 763 CA VAL B 21 6.432 -1.868 -5.665 1.00 0.00 C ATOM 764 C VAL B 21 6.474 -2.919 -4.552 1.00 0.00 C ATOM 765 O VAL B 21 7.438 -3.022 -3.820 1.00 0.00 O ATOM 766 CB VAL B 21 7.844 -1.388 -6.000 1.00 0.00 C ATOM 767 CG1 VAL B 21 7.779 -0.359 -7.130 1.00 0.00 C ATOM 768 CG2 VAL B 21 8.472 -0.744 -4.762 1.00 0.00 C ATOM 769 H VAL B 21 5.927 -0.256 -4.325 1.00 0.00 H ATOM 770 HA VAL B 21 5.960 -2.270 -6.547 1.00 0.00 H ATOM 771 HB VAL B 21 8.444 -2.230 -6.314 1.00 0.00 H ATOM 772 HG11 VAL B 21 7.027 -0.658 -7.846 1.00 0.00 H ATOM 773 HG12 VAL B 21 8.740 -0.302 -7.620 1.00 0.00 H ATOM 774 HG13 VAL B 21 7.524 0.608 -6.723 1.00 0.00 H ATOM 775 HG21 VAL B 21 9.374 -1.275 -4.497 1.00 0.00 H ATOM 776 HG22 VAL B 21 7.774 -0.789 -3.939 1.00 0.00 H ATOM 777 HG23 VAL B 21 8.712 0.288 -4.974 1.00 0.00 H ATOM 778 N TYR B 22 5.437 -3.700 -4.421 1.00 0.00 N ATOM 779 CA TYR B 22 5.422 -4.744 -3.356 1.00 0.00 C ATOM 780 C TYR B 22 6.131 -6.009 -3.848 1.00 0.00 C ATOM 781 O TYR B 22 6.748 -6.724 -3.082 1.00 0.00 O ATOM 782 CB TYR B 22 3.941 -5.025 -3.096 1.00 0.00 C ATOM 783 CG TYR B 22 3.355 -3.918 -2.253 1.00 0.00 C ATOM 784 CD1 TYR B 22 2.795 -2.792 -2.867 1.00 0.00 C ATOM 785 CD2 TYR B 22 3.370 -4.018 -0.856 1.00 0.00 C ATOM 786 CE1 TYR B 22 2.250 -1.766 -2.086 1.00 0.00 C ATOM 787 CE2 TYR B 22 2.825 -2.992 -0.075 1.00 0.00 C ATOM 788 CZ TYR B 22 2.265 -1.866 -0.689 1.00 0.00 C ATOM 789 OH TYR B 22 1.726 -0.855 0.081 1.00 0.00 O ATOM 790 H TYR B 22 4.670 -3.603 -5.022 1.00 0.00 H ATOM 791 HA TYR B 22 5.890 -4.373 -2.458 1.00 0.00 H ATOM 792 HB2 TYR B 22 3.415 -5.077 -4.038 1.00 0.00 H ATOM 793 HB3 TYR B 22 3.839 -5.966 -2.576 1.00 0.00 H ATOM 794 HD1 TYR B 22 2.784 -2.714 -3.944 1.00 0.00 H ATOM 795 HD2 TYR B 22 3.801 -4.888 -0.381 1.00 0.00 H ATOM 796 HE1 TYR B 22 1.818 -0.897 -2.560 1.00 0.00 H ATOM 797 HE2 TYR B 22 2.836 -3.069 1.002 1.00 0.00 H ATOM 798 HH TYR B 22 1.963 -0.017 -0.324 1.00 0.00 H ATOM 799 N GLY B 23 6.048 -6.292 -5.119 1.00 0.00 N ATOM 800 CA GLY B 23 6.716 -7.509 -5.658 1.00 0.00 C ATOM 801 C GLY B 23 8.023 -7.113 -6.347 1.00 0.00 C ATOM 802 O GLY B 23 8.684 -6.174 -5.952 1.00 0.00 O ATOM 803 H GLY B 23 5.545 -5.702 -5.719 1.00 0.00 H ATOM 804 HA2 GLY B 23 6.927 -8.192 -4.847 1.00 0.00 H ATOM 805 HA3 GLY B 23 6.067 -7.990 -6.374 1.00 0.00 H ATOM 806 N GLY B 24 8.401 -7.823 -7.376 1.00 0.00 N ATOM 807 CA GLY B 24 9.667 -7.486 -8.088 1.00 0.00 C ATOM 808 C GLY B 24 10.162 -8.712 -8.860 1.00 0.00 C ATOM 809 O GLY B 24 10.738 -9.621 -8.296 1.00 0.00 O ATOM 810 H GLY B 24 7.855 -8.577 -7.679 1.00 0.00 H ATOM 811 HA2 GLY B 24 9.486 -6.673 -8.777 1.00 0.00 H ATOM 812 HA3 GLY B 24 10.417 -7.191 -7.370 1.00 0.00 H ATOM 813 N CYS B 25 9.944 -8.745 -10.147 1.00 0.00 N ATOM 814 CA CYS B 25 10.404 -9.913 -10.951 1.00 0.00 C ATOM 815 C CYS B 25 10.123 -9.678 -12.438 1.00 0.00 C ATOM 816 O CYS B 25 10.889 -10.086 -13.289 1.00 0.00 O ATOM 817 CB CYS B 25 9.587 -11.098 -10.434 1.00 0.00 C ATOM 818 SG CYS B 25 9.962 -12.564 -11.427 1.00 0.00 S ATOM 819 H CYS B 25 9.477 -8.001 -10.584 1.00 0.00 H ATOM 820 HA CYS B 25 11.455 -10.091 -10.789 1.00 0.00 H ATOM 821 HB2 CYS B 25 9.841 -11.287 -9.402 1.00 0.00 H ATOM 822 HB3 CYS B 25 8.535 -10.871 -10.511 1.00 0.00 H HETATM 823 N NH2 B 26 9.043 -9.034 -12.791 1.00 0.00 N HETATM 824 HN1 NH2 B 26 8.424 -8.704 -12.106 1.00 0.00 H HETATM 825 HN2 NH2 B 26 8.853 -8.881 -13.740 1.00 0.00 H TER 826 NH2 B 26