ATOM 1 N GLY A 1 -15.380 5.329 -16.107 1.00 0.00 N ATOM 2 CA GLY A 1 -16.655 5.485 -15.370 1.00 0.00 C ATOM 3 C GLY A 1 -16.833 4.402 -14.315 1.00 0.00 C ATOM 4 O GLY A 1 -15.853 3.844 -13.815 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.360 4.441 -16.584 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.605 5.367 -15.466 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.280 6.066 -16.788 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.672 6.456 -14.873 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.488 5.433 -16.072 1.00 0.00 H ATOM 10 N SER A 2 -18.084 4.100 -13.958 1.00 0.00 N ATOM 11 CA SER A 2 -18.443 3.080 -12.954 1.00 0.00 C ATOM 12 C SER A 2 -18.220 1.643 -13.454 1.00 0.00 C ATOM 13 O SER A 2 -18.335 1.366 -14.652 1.00 0.00 O ATOM 14 CB SER A 2 -19.908 3.248 -12.524 1.00 0.00 C ATOM 15 OG SER A 2 -20.132 4.556 -12.018 1.00 0.00 O ATOM 16 H SER A 2 -18.844 4.619 -14.376 1.00 0.00 H ATOM 17 HA SER A 2 -17.822 3.227 -12.071 1.00 0.00 H ATOM 18 HB2 SER A 2 -20.561 3.072 -13.381 1.00 0.00 H ATOM 19 HB3 SER A 2 -20.143 2.515 -11.749 1.00 0.00 H ATOM 20 HG SER A 2 -21.070 4.623 -11.744 1.00 0.00 H ATOM 21 N SER A 3 -17.959 0.712 -12.525 1.00 0.00 N ATOM 22 CA SER A 3 -17.647 -0.708 -12.784 1.00 0.00 C ATOM 23 C SER A 3 -16.414 -0.933 -13.691 1.00 0.00 C ATOM 24 O SER A 3 -15.658 -0.003 -13.993 1.00 0.00 O ATOM 25 CB SER A 3 -18.912 -1.430 -13.282 1.00 0.00 C ATOM 26 OG SER A 3 -18.797 -2.834 -13.107 1.00 0.00 O ATOM 27 H SER A 3 -17.900 1.023 -11.563 1.00 0.00 H ATOM 28 HA SER A 3 -17.397 -1.158 -11.824 1.00 0.00 H ATOM 29 HB2 SER A 3 -19.772 -1.079 -12.705 1.00 0.00 H ATOM 30 HB3 SER A 3 -19.081 -1.199 -14.335 1.00 0.00 H ATOM 31 HG SER A 3 -19.647 -3.248 -13.364 1.00 0.00 H ATOM 32 N GLY A 4 -16.163 -2.185 -14.090 1.00 0.00 N ATOM 33 CA GLY A 4 -15.027 -2.586 -14.935 1.00 0.00 C ATOM 34 C GLY A 4 -13.666 -2.615 -14.222 1.00 0.00 C ATOM 35 O GLY A 4 -12.625 -2.577 -14.884 1.00 0.00 O ATOM 36 H GLY A 4 -16.837 -2.892 -13.819 1.00 0.00 H ATOM 37 HA2 GLY A 4 -15.223 -3.588 -15.319 1.00 0.00 H ATOM 38 HA3 GLY A 4 -14.956 -1.908 -15.787 1.00 0.00 H ATOM 39 N SER A 5 -13.657 -2.658 -12.884 1.00 0.00 N ATOM 40 CA SER A 5 -12.448 -2.651 -12.042 1.00 0.00 C ATOM 41 C SER A 5 -11.531 -3.860 -12.297 1.00 0.00 C ATOM 42 O SER A 5 -11.998 -4.967 -12.584 1.00 0.00 O ATOM 43 CB SER A 5 -12.837 -2.621 -10.558 1.00 0.00 C ATOM 44 OG SER A 5 -13.702 -1.525 -10.288 1.00 0.00 O ATOM 45 H SER A 5 -14.546 -2.650 -12.409 1.00 0.00 H ATOM 46 HA SER A 5 -11.884 -1.744 -12.259 1.00 0.00 H ATOM 47 HB2 SER A 5 -13.341 -3.553 -10.297 1.00 0.00 H ATOM 48 HB3 SER A 5 -11.934 -2.530 -9.951 1.00 0.00 H ATOM 49 HG SER A 5 -13.907 -1.524 -9.333 1.00 0.00 H ATOM 50 N SER A 6 -10.216 -3.659 -12.166 1.00 0.00 N ATOM 51 CA SER A 6 -9.192 -4.695 -12.375 1.00 0.00 C ATOM 52 C SER A 6 -9.081 -5.689 -11.205 1.00 0.00 C ATOM 53 O SER A 6 -9.455 -5.394 -10.065 1.00 0.00 O ATOM 54 CB SER A 6 -7.837 -4.044 -12.687 1.00 0.00 C ATOM 55 OG SER A 6 -7.420 -3.202 -11.624 1.00 0.00 O ATOM 56 H SER A 6 -9.888 -2.744 -11.891 1.00 0.00 H ATOM 57 HA SER A 6 -9.473 -5.270 -13.258 1.00 0.00 H ATOM 58 HB2 SER A 6 -7.090 -4.819 -12.859 1.00 0.00 H ATOM 59 HB3 SER A 6 -7.934 -3.451 -13.599 1.00 0.00 H ATOM 60 HG SER A 6 -6.600 -2.744 -11.896 1.00 0.00 H ATOM 61 N GLY A 7 -8.557 -6.886 -11.490 1.00 0.00 N ATOM 62 CA GLY A 7 -8.419 -8.002 -10.540 1.00 0.00 C ATOM 63 C GLY A 7 -7.161 -7.993 -9.669 1.00 0.00 C ATOM 64 O GLY A 7 -6.827 -9.026 -9.082 1.00 0.00 O ATOM 65 H GLY A 7 -8.279 -7.061 -12.446 1.00 0.00 H ATOM 66 HA2 GLY A 7 -9.278 -8.024 -9.874 1.00 0.00 H ATOM 67 HA3 GLY A 7 -8.388 -8.931 -11.108 1.00 0.00 H ATOM 68 N ILE A 8 -6.433 -6.874 -9.617 1.00 0.00 N ATOM 69 CA ILE A 8 -5.090 -6.780 -9.033 1.00 0.00 C ATOM 70 C ILE A 8 -4.953 -5.665 -7.981 1.00 0.00 C ATOM 71 O ILE A 8 -5.711 -4.692 -7.966 1.00 0.00 O ATOM 72 CB ILE A 8 -4.032 -6.669 -10.151 1.00 0.00 C ATOM 73 CG1 ILE A 8 -4.151 -5.352 -10.952 1.00 0.00 C ATOM 74 CG2 ILE A 8 -4.073 -7.908 -11.069 1.00 0.00 C ATOM 75 CD1 ILE A 8 -3.026 -5.153 -11.972 1.00 0.00 C ATOM 76 H ILE A 8 -6.805 -6.047 -10.060 1.00 0.00 H ATOM 77 HA ILE A 8 -4.874 -7.709 -8.505 1.00 0.00 H ATOM 78 HB ILE A 8 -3.067 -6.682 -9.660 1.00 0.00 H ATOM 79 HG12 ILE A 8 -5.106 -5.325 -11.478 1.00 0.00 H ATOM 80 HG13 ILE A 8 -4.118 -4.508 -10.262 1.00 0.00 H ATOM 81 HG21 ILE A 8 -3.182 -7.940 -11.696 1.00 0.00 H ATOM 82 HG22 ILE A 8 -4.092 -8.817 -10.465 1.00 0.00 H ATOM 83 HG23 ILE A 8 -4.957 -7.882 -11.708 1.00 0.00 H ATOM 84 HD11 ILE A 8 -3.103 -4.155 -12.405 1.00 0.00 H ATOM 85 HD12 ILE A 8 -2.058 -5.256 -11.479 1.00 0.00 H ATOM 86 HD13 ILE A 8 -3.107 -5.888 -12.773 1.00 0.00 H ATOM 87 N LEU A 9 -3.967 -5.821 -7.094 1.00 0.00 N ATOM 88 CA LEU A 9 -3.663 -4.893 -5.998 1.00 0.00 C ATOM 89 C LEU A 9 -2.899 -3.643 -6.468 1.00 0.00 C ATOM 90 O LEU A 9 -2.235 -3.651 -7.509 1.00 0.00 O ATOM 91 CB LEU A 9 -2.839 -5.612 -4.907 1.00 0.00 C ATOM 92 CG LEU A 9 -3.353 -6.978 -4.418 1.00 0.00 C ATOM 93 CD1 LEU A 9 -2.572 -7.408 -3.178 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.838 -6.977 -4.058 1.00 0.00 C ATOM 95 H LEU A 9 -3.401 -6.652 -7.170 1.00 0.00 H ATOM 96 HA LEU A 9 -4.600 -4.562 -5.548 1.00 0.00 H ATOM 97 HB2 LEU A 9 -1.824 -5.759 -5.283 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.770 -4.944 -4.048 1.00 0.00 H ATOM 99 HG LEU A 9 -3.176 -7.715 -5.199 1.00 0.00 H ATOM 100 HD11 LEU A 9 -2.904 -8.393 -2.853 1.00 0.00 H ATOM 101 HD12 LEU A 9 -2.721 -6.693 -2.370 1.00 0.00 H ATOM 102 HD13 LEU A 9 -1.511 -7.464 -3.419 1.00 0.00 H ATOM 103 HD21 LEU A 9 -5.028 -6.217 -3.309 1.00 0.00 H ATOM 104 HD22 LEU A 9 -5.125 -7.953 -3.665 1.00 0.00 H ATOM 105 HD23 LEU A 9 -5.442 -6.775 -4.940 1.00 0.00 H ATOM 106 N LEU A 10 -2.937 -2.589 -5.653 1.00 0.00 N ATOM 107 CA LEU A 10 -2.080 -1.407 -5.761 1.00 0.00 C ATOM 108 C LEU A 10 -0.729 -1.716 -5.084 1.00 0.00 C ATOM 109 O LEU A 10 -0.692 -2.484 -4.121 1.00 0.00 O ATOM 110 CB LEU A 10 -2.754 -0.196 -5.086 1.00 0.00 C ATOM 111 CG LEU A 10 -4.210 0.096 -5.497 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.739 1.274 -4.677 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.330 0.442 -6.982 1.00 0.00 C ATOM 114 H LEU A 10 -3.469 -2.677 -4.794 1.00 0.00 H ATOM 115 HA LEU A 10 -1.899 -1.179 -6.814 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.738 -0.356 -4.007 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.153 0.687 -5.301 1.00 0.00 H ATOM 118 HG LEU A 10 -4.837 -0.770 -5.284 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.680 1.030 -3.616 1.00 0.00 H ATOM 120 HD12 LEU A 10 -5.783 1.461 -4.933 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.150 2.168 -4.876 1.00 0.00 H ATOM 122 HD21 LEU A 10 -4.026 -0.412 -7.586 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.700 1.299 -7.219 1.00 0.00 H ATOM 124 HD23 LEU A 10 -5.366 0.682 -7.219 1.00 0.00 H ATOM 125 N LYS A 11 0.373 -1.132 -5.570 1.00 0.00 N ATOM 126 CA LYS A 11 1.738 -1.345 -5.044 1.00 0.00 C ATOM 127 C LYS A 11 2.337 -0.062 -4.457 1.00 0.00 C ATOM 128 O LYS A 11 2.066 1.038 -4.947 1.00 0.00 O ATOM 129 CB LYS A 11 2.673 -1.913 -6.132 1.00 0.00 C ATOM 130 CG LYS A 11 2.537 -3.425 -6.405 1.00 0.00 C ATOM 131 CD LYS A 11 1.277 -3.898 -7.145 1.00 0.00 C ATOM 132 CE LYS A 11 1.117 -3.215 -8.510 1.00 0.00 C ATOM 133 NZ LYS A 11 -0.029 -3.777 -9.269 1.00 0.00 N ATOM 134 H LYS A 11 0.261 -0.463 -6.321 1.00 0.00 H ATOM 135 HA LYS A 11 1.706 -2.067 -4.225 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.557 -1.346 -7.056 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.701 -1.760 -5.799 1.00 0.00 H ATOM 138 HG2 LYS A 11 3.399 -3.729 -6.999 1.00 0.00 H ATOM 139 HG3 LYS A 11 2.599 -3.954 -5.454 1.00 0.00 H ATOM 140 HD2 LYS A 11 1.361 -4.976 -7.293 1.00 0.00 H ATOM 141 HD3 LYS A 11 0.397 -3.718 -6.530 1.00 0.00 H ATOM 142 HE2 LYS A 11 0.968 -2.142 -8.355 1.00 0.00 H ATOM 143 HE3 LYS A 11 2.041 -3.346 -9.082 1.00 0.00 H ATOM 144 HZ1 LYS A 11 0.114 -4.757 -9.476 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -0.160 -3.291 -10.147 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -0.892 -3.695 -8.734 1.00 0.00 H ATOM 147 N CYS A 12 3.193 -0.215 -3.444 1.00 0.00 N ATOM 148 CA CYS A 12 3.985 0.865 -2.860 1.00 0.00 C ATOM 149 C CYS A 12 5.069 1.378 -3.848 1.00 0.00 C ATOM 150 O CYS A 12 5.774 0.559 -4.451 1.00 0.00 O ATOM 151 CB CYS A 12 4.576 0.334 -1.554 1.00 0.00 C ATOM 152 SG CYS A 12 5.381 1.679 -0.641 1.00 0.00 S ATOM 153 H CYS A 12 3.343 -1.151 -3.090 1.00 0.00 H ATOM 154 HA CYS A 12 3.304 1.675 -2.607 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.764 -0.090 -0.956 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.293 -0.461 -1.784 1.00 0.00 H ATOM 157 N PRO A 13 5.220 2.707 -4.041 1.00 0.00 N ATOM 158 CA PRO A 13 6.181 3.291 -4.980 1.00 0.00 C ATOM 159 C PRO A 13 7.610 3.419 -4.414 1.00 0.00 C ATOM 160 O PRO A 13 8.546 3.667 -5.179 1.00 0.00 O ATOM 161 CB PRO A 13 5.594 4.666 -5.315 1.00 0.00 C ATOM 162 CG PRO A 13 4.923 5.079 -4.006 1.00 0.00 C ATOM 163 CD PRO A 13 4.382 3.753 -3.474 1.00 0.00 C ATOM 164 HA PRO A 13 6.227 2.693 -5.891 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.356 5.383 -5.624 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.837 4.559 -6.094 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.669 5.475 -3.316 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.125 5.805 -4.169 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.429 3.740 -2.387 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.353 3.618 -3.812 1.00 0.00 H ATOM 171 N THR A 14 7.800 3.291 -3.097 1.00 0.00 N ATOM 172 CA THR A 14 9.088 3.543 -2.421 1.00 0.00 C ATOM 173 C THR A 14 10.126 2.450 -2.713 1.00 0.00 C ATOM 174 O THR A 14 9.806 1.259 -2.750 1.00 0.00 O ATOM 175 CB THR A 14 8.881 3.717 -0.905 1.00 0.00 C ATOM 176 OG1 THR A 14 7.906 4.712 -0.657 1.00 0.00 O ATOM 177 CG2 THR A 14 10.147 4.148 -0.163 1.00 0.00 C ATOM 178 H THR A 14 6.999 3.080 -2.513 1.00 0.00 H ATOM 179 HA THR A 14 9.485 4.484 -2.804 1.00 0.00 H ATOM 180 HB THR A 14 8.531 2.774 -0.483 1.00 0.00 H ATOM 181 HG1 THR A 14 8.254 5.559 -0.987 1.00 0.00 H ATOM 182 HG21 THR A 14 10.584 5.028 -0.633 1.00 0.00 H ATOM 183 HG22 THR A 14 10.873 3.336 -0.164 1.00 0.00 H ATOM 184 HG23 THR A 14 9.904 4.380 0.874 1.00 0.00 H ATOM 185 N ASP A 15 11.390 2.841 -2.907 1.00 0.00 N ATOM 186 CA ASP A 15 12.498 1.919 -3.192 1.00 0.00 C ATOM 187 C ASP A 15 12.766 0.937 -2.030 1.00 0.00 C ATOM 188 O ASP A 15 12.758 1.319 -0.857 1.00 0.00 O ATOM 189 CB ASP A 15 13.756 2.728 -3.543 1.00 0.00 C ATOM 190 CG ASP A 15 14.943 1.823 -3.911 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.804 0.991 -4.838 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.019 1.938 -3.274 1.00 0.00 O ATOM 193 H ASP A 15 11.602 3.826 -2.856 1.00 0.00 H ATOM 194 HA ASP A 15 12.227 1.332 -4.072 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.534 3.382 -4.389 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.020 3.360 -2.691 1.00 0.00 H ATOM 197 N GLY A 16 13.000 -0.338 -2.359 1.00 0.00 N ATOM 198 CA GLY A 16 13.232 -1.425 -1.396 1.00 0.00 C ATOM 199 C GLY A 16 11.978 -1.959 -0.677 1.00 0.00 C ATOM 200 O GLY A 16 12.072 -2.962 0.037 1.00 0.00 O ATOM 201 H GLY A 16 13.017 -0.577 -3.342 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.696 -2.262 -1.920 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.932 -1.080 -0.634 1.00 0.00 H ATOM 204 N CYS A 17 10.813 -1.331 -0.874 1.00 0.00 N ATOM 205 CA CYS A 17 9.518 -1.764 -0.345 1.00 0.00 C ATOM 206 C CYS A 17 8.851 -2.814 -1.264 1.00 0.00 C ATOM 207 O CYS A 17 9.077 -2.844 -2.478 1.00 0.00 O ATOM 208 CB CYS A 17 8.666 -0.510 -0.117 1.00 0.00 C ATOM 209 SG CYS A 17 7.279 -0.882 0.999 1.00 0.00 S ATOM 210 H CYS A 17 10.809 -0.527 -1.484 1.00 0.00 H ATOM 211 HA CYS A 17 9.669 -2.226 0.631 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.299 0.264 0.328 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.306 -0.144 -1.082 1.00 0.00 H ATOM 214 N ASP A 18 8.031 -3.682 -0.671 1.00 0.00 N ATOM 215 CA ASP A 18 7.330 -4.799 -1.329 1.00 0.00 C ATOM 216 C ASP A 18 5.821 -4.863 -1.001 1.00 0.00 C ATOM 217 O ASP A 18 5.142 -5.836 -1.344 1.00 0.00 O ATOM 218 CB ASP A 18 8.051 -6.125 -1.020 1.00 0.00 C ATOM 219 CG ASP A 18 7.743 -6.701 0.379 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.775 -5.947 1.382 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.496 -7.926 0.485 1.00 0.00 O ATOM 222 H ASP A 18 7.904 -3.569 0.325 1.00 0.00 H ATOM 223 HA ASP A 18 7.389 -4.648 -2.408 1.00 0.00 H ATOM 224 HB2 ASP A 18 7.749 -6.853 -1.776 1.00 0.00 H ATOM 225 HB3 ASP A 18 9.129 -5.987 -1.126 1.00 0.00 H ATOM 226 N TYR A 19 5.288 -3.837 -0.332 1.00 0.00 N ATOM 227 CA TYR A 19 3.894 -3.766 0.113 1.00 0.00 C ATOM 228 C TYR A 19 2.893 -3.629 -1.050 1.00 0.00 C ATOM 229 O TYR A 19 3.122 -2.887 -2.013 1.00 0.00 O ATOM 230 CB TYR A 19 3.763 -2.613 1.115 1.00 0.00 C ATOM 231 CG TYR A 19 2.351 -2.350 1.612 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.859 -3.050 2.732 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.532 -1.404 0.962 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.559 -2.796 3.212 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.235 -1.146 1.443 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.257 -1.837 2.569 1.00 0.00 C ATOM 237 OH TYR A 19 -1.509 -1.574 3.031 1.00 0.00 O ATOM 238 H TYR A 19 5.898 -3.063 -0.099 1.00 0.00 H ATOM 239 HA TYR A 19 3.661 -4.691 0.644 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.396 -2.829 1.976 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.156 -1.707 0.654 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.486 -3.778 3.233 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.897 -0.861 0.102 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.186 -3.329 4.075 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.383 -0.406 0.961 1.00 0.00 H ATOM 246 HH TYR A 19 -1.727 -2.099 3.819 1.00 0.00 H ATOM 247 N SER A 20 1.752 -4.316 -0.926 1.00 0.00 N ATOM 248 CA SER A 20 0.601 -4.216 -1.834 1.00 0.00 C ATOM 249 C SER A 20 -0.739 -4.367 -1.100 1.00 0.00 C ATOM 250 O SER A 20 -0.828 -5.029 -0.060 1.00 0.00 O ATOM 251 CB SER A 20 0.706 -5.230 -2.984 1.00 0.00 C ATOM 252 OG SER A 20 0.910 -6.553 -2.512 1.00 0.00 O ATOM 253 H SER A 20 1.626 -4.880 -0.098 1.00 0.00 H ATOM 254 HA SER A 20 0.613 -3.218 -2.268 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.209 -5.204 -3.581 1.00 0.00 H ATOM 256 HB3 SER A 20 1.542 -4.949 -3.628 1.00 0.00 H ATOM 257 HG SER A 20 1.802 -6.605 -2.120 1.00 0.00 H ATOM 258 N THR A 21 -1.789 -3.727 -1.625 1.00 0.00 N ATOM 259 CA THR A 21 -3.133 -3.665 -1.017 1.00 0.00 C ATOM 260 C THR A 21 -4.211 -3.332 -2.061 1.00 0.00 C ATOM 261 O THR A 21 -3.917 -2.600 -3.009 1.00 0.00 O ATOM 262 CB THR A 21 -3.151 -2.620 0.112 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.423 -2.556 0.715 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.812 -1.199 -0.337 1.00 0.00 C ATOM 265 H THR A 21 -1.640 -3.202 -2.483 1.00 0.00 H ATOM 266 HA THR A 21 -3.362 -4.634 -0.577 1.00 0.00 H ATOM 267 HB THR A 21 -2.428 -2.927 0.867 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.292 -2.220 1.616 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.792 -0.547 0.535 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.559 -0.831 -1.038 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.833 -1.176 -0.813 1.00 0.00 H ATOM 272 N PRO A 22 -5.460 -3.824 -1.944 1.00 0.00 N ATOM 273 CA PRO A 22 -6.529 -3.477 -2.883 1.00 0.00 C ATOM 274 C PRO A 22 -7.148 -2.084 -2.634 1.00 0.00 C ATOM 275 O PRO A 22 -7.949 -1.629 -3.451 1.00 0.00 O ATOM 276 CB PRO A 22 -7.556 -4.600 -2.735 1.00 0.00 C ATOM 277 CG PRO A 22 -7.425 -4.993 -1.263 1.00 0.00 C ATOM 278 CD PRO A 22 -5.934 -4.815 -0.982 1.00 0.00 C ATOM 279 HA PRO A 22 -6.145 -3.490 -3.905 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.569 -4.278 -2.980 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.267 -5.441 -3.369 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.999 -4.300 -0.647 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.750 -6.021 -1.088 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.793 -4.490 0.047 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.415 -5.761 -1.140 1.00 0.00 H ATOM 286 N ASP A 23 -6.812 -1.403 -1.528 1.00 0.00 N ATOM 287 CA ASP A 23 -7.444 -0.141 -1.108 1.00 0.00 C ATOM 288 C ASP A 23 -6.486 1.067 -1.172 1.00 0.00 C ATOM 289 O ASP A 23 -5.392 1.041 -0.598 1.00 0.00 O ATOM 290 CB ASP A 23 -7.999 -0.301 0.312 1.00 0.00 C ATOM 291 CG ASP A 23 -9.071 0.748 0.622 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.709 1.941 0.707 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.262 0.383 0.765 1.00 0.00 O ATOM 294 H ASP A 23 -6.123 -1.808 -0.906 1.00 0.00 H ATOM 295 HA ASP A 23 -8.292 0.069 -1.763 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.396 -1.303 0.478 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.177 -0.183 1.005 1.00 0.00 H ATOM 298 N LYS A 24 -6.911 2.166 -1.811 1.00 0.00 N ATOM 299 CA LYS A 24 -6.107 3.398 -1.918 1.00 0.00 C ATOM 300 C LYS A 24 -5.860 4.095 -0.574 1.00 0.00 C ATOM 301 O LYS A 24 -4.793 4.676 -0.382 1.00 0.00 O ATOM 302 CB LYS A 24 -6.717 4.353 -2.960 1.00 0.00 C ATOM 303 CG LYS A 24 -8.072 4.966 -2.558 1.00 0.00 C ATOM 304 CD LYS A 24 -8.567 5.927 -3.649 1.00 0.00 C ATOM 305 CE LYS A 24 -9.852 6.669 -3.257 1.00 0.00 C ATOM 306 NZ LYS A 24 -11.035 5.772 -3.176 1.00 0.00 N ATOM 307 H LYS A 24 -7.823 2.145 -2.246 1.00 0.00 H ATOM 308 HA LYS A 24 -5.119 3.115 -2.286 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.007 5.164 -3.132 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.836 3.815 -3.903 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.802 4.171 -2.407 1.00 0.00 H ATOM 312 HG3 LYS A 24 -7.960 5.527 -1.630 1.00 0.00 H ATOM 313 HD2 LYS A 24 -7.793 6.677 -3.821 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.728 5.380 -4.580 1.00 0.00 H ATOM 315 HE2 LYS A 24 -9.686 7.164 -2.294 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.037 7.451 -3.998 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -10.897 5.038 -2.496 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -11.234 5.344 -4.070 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -11.855 6.294 -2.896 1.00 0.00 H ATOM 320 N TYR A 25 -6.791 4.010 0.377 1.00 0.00 N ATOM 321 CA TYR A 25 -6.644 4.622 1.703 1.00 0.00 C ATOM 322 C TYR A 25 -5.713 3.795 2.602 1.00 0.00 C ATOM 323 O TYR A 25 -4.917 4.370 3.349 1.00 0.00 O ATOM 324 CB TYR A 25 -8.019 4.824 2.350 1.00 0.00 C ATOM 325 CG TYR A 25 -9.022 5.604 1.512 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.774 6.951 1.177 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.215 4.987 1.084 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.722 7.684 0.436 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.166 5.716 0.347 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.927 7.069 0.028 1.00 0.00 C ATOM 331 OH TYR A 25 -11.846 7.761 -0.701 1.00 0.00 O ATOM 332 H TYR A 25 -7.618 3.445 0.204 1.00 0.00 H ATOM 333 HA TYR A 25 -6.187 5.606 1.582 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.440 3.850 2.601 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.879 5.361 3.291 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.854 7.428 1.491 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.403 3.950 1.329 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.531 8.718 0.185 1.00 0.00 H ATOM 339 HE2 TYR A 25 -12.089 5.249 0.035 1.00 0.00 H ATOM 340 HH TYR A 25 -11.595 8.692 -0.829 1.00 0.00 H ATOM 341 N LYS A 26 -5.728 2.459 2.471 1.00 0.00 N ATOM 342 CA LYS A 26 -4.738 1.573 3.116 1.00 0.00 C ATOM 343 C LYS A 26 -3.330 1.828 2.567 1.00 0.00 C ATOM 344 O LYS A 26 -2.376 1.887 3.342 1.00 0.00 O ATOM 345 CB LYS A 26 -5.122 0.094 2.947 1.00 0.00 C ATOM 346 CG LYS A 26 -6.457 -0.273 3.620 1.00 0.00 C ATOM 347 CD LYS A 26 -6.748 -1.775 3.498 1.00 0.00 C ATOM 348 CE LYS A 26 -8.103 -2.101 4.141 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.407 -3.554 4.074 1.00 0.00 N ATOM 350 H LYS A 26 -6.411 2.053 1.843 1.00 0.00 H ATOM 351 HA LYS A 26 -4.703 1.798 4.184 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.160 -0.146 1.886 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.338 -0.518 3.394 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.413 -0.010 4.672 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.271 0.296 3.170 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.764 -2.066 2.447 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.961 -2.336 4.006 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.084 -1.772 5.183 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.883 -1.532 3.625 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -7.708 -4.098 4.561 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -8.446 -3.882 3.119 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.299 -3.758 4.502 1.00 0.00 H ATOM 363 N LEU A 27 -3.202 2.074 1.258 1.00 0.00 N ATOM 364 CA LEU A 27 -1.927 2.457 0.643 1.00 0.00 C ATOM 365 C LEU A 27 -1.432 3.815 1.154 1.00 0.00 C ATOM 366 O LEU A 27 -0.282 3.905 1.568 1.00 0.00 O ATOM 367 CB LEU A 27 -2.052 2.436 -0.888 1.00 0.00 C ATOM 368 CG LEU A 27 -0.734 2.733 -1.629 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.373 1.726 -1.300 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.976 2.685 -3.136 1.00 0.00 C ATOM 371 H LEU A 27 -4.012 1.939 0.663 1.00 0.00 H ATOM 372 HA LEU A 27 -1.186 1.712 0.935 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.422 1.459 -1.200 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.786 3.184 -1.179 1.00 0.00 H ATOM 375 HG LEU A 27 -0.388 3.734 -1.374 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.676 1.826 -0.259 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.240 1.932 -1.923 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.027 0.710 -1.490 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.277 1.680 -3.425 1.00 0.00 H ATOM 380 HD22 LEU A 27 -0.060 2.951 -3.666 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.758 3.393 -3.409 1.00 0.00 H ATOM 382 N GLN A 28 -2.279 4.850 1.205 1.00 0.00 N ATOM 383 CA GLN A 28 -1.918 6.159 1.778 1.00 0.00 C ATOM 384 C GLN A 28 -1.456 6.045 3.240 1.00 0.00 C ATOM 385 O GLN A 28 -0.427 6.610 3.615 1.00 0.00 O ATOM 386 CB GLN A 28 -3.119 7.113 1.688 1.00 0.00 C ATOM 387 CG GLN A 28 -3.383 7.625 0.264 1.00 0.00 C ATOM 388 CD GLN A 28 -2.387 8.679 -0.231 1.00 0.00 C ATOM 389 OE1 GLN A 28 -1.498 9.147 0.471 1.00 0.00 O ATOM 390 NE2 GLN A 28 -2.498 9.103 -1.472 1.00 0.00 N ATOM 391 H GLN A 28 -3.207 4.732 0.814 1.00 0.00 H ATOM 392 HA GLN A 28 -1.086 6.579 1.211 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.009 6.597 2.046 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.956 7.970 2.345 1.00 0.00 H ATOM 395 HG2 GLN A 28 -3.379 6.793 -0.437 1.00 0.00 H ATOM 396 HG3 GLN A 28 -4.379 8.061 0.256 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.221 8.739 -2.075 1.00 0.00 H ATOM 398 HE22 GLN A 28 -1.845 9.798 -1.800 1.00 0.00 H ATOM 399 N ALA A 29 -2.163 5.252 4.050 1.00 0.00 N ATOM 400 CA ALA A 29 -1.759 4.933 5.422 1.00 0.00 C ATOM 401 C ALA A 29 -0.407 4.184 5.501 1.00 0.00 C ATOM 402 O ALA A 29 0.323 4.348 6.481 1.00 0.00 O ATOM 403 CB ALA A 29 -2.889 4.138 6.089 1.00 0.00 C ATOM 404 H ALA A 29 -3.037 4.873 3.699 1.00 0.00 H ATOM 405 HA ALA A 29 -1.640 5.869 5.968 1.00 0.00 H ATOM 406 HB1 ALA A 29 -2.634 3.948 7.133 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.817 4.711 6.053 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.035 3.187 5.581 1.00 0.00 H ATOM 409 N HIS A 30 -0.031 3.420 4.466 1.00 0.00 N ATOM 410 CA HIS A 30 1.297 2.808 4.348 1.00 0.00 C ATOM 411 C HIS A 30 2.372 3.790 3.841 1.00 0.00 C ATOM 412 O HIS A 30 3.501 3.732 4.320 1.00 0.00 O ATOM 413 CB HIS A 30 1.207 1.548 3.474 1.00 0.00 C ATOM 414 CG HIS A 30 2.557 0.930 3.229 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.261 0.124 4.093 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.367 1.177 2.156 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.469 -0.108 3.563 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.599 0.528 2.373 1.00 0.00 N ATOM 419 H HIS A 30 -0.683 3.284 3.700 1.00 0.00 H ATOM 420 HA HIS A 30 1.625 2.484 5.339 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.562 0.818 3.966 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.762 1.794 2.511 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.926 -0.237 4.979 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.106 1.811 1.316 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.236 -0.711 4.040 1.00 0.00 H ATOM 426 N LEU A 31 2.066 4.739 2.942 1.00 0.00 N ATOM 427 CA LEU A 31 3.046 5.758 2.509 1.00 0.00 C ATOM 428 C LEU A 31 3.568 6.585 3.699 1.00 0.00 C ATOM 429 O LEU A 31 4.755 6.912 3.754 1.00 0.00 O ATOM 430 CB LEU A 31 2.457 6.703 1.443 1.00 0.00 C ATOM 431 CG LEU A 31 1.943 6.071 0.136 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.580 7.169 -0.863 1.00 0.00 C ATOM 433 CD2 LEU A 31 2.953 5.136 -0.527 1.00 0.00 C ATOM 434 H LEU A 31 1.138 4.730 2.530 1.00 0.00 H ATOM 435 HA LEU A 31 3.907 5.249 2.077 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.639 7.259 1.896 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.235 7.423 1.184 1.00 0.00 H ATOM 438 HG LEU A 31 1.041 5.510 0.341 1.00 0.00 H ATOM 439 HD11 LEU A 31 1.147 6.725 -1.759 1.00 0.00 H ATOM 440 HD12 LEU A 31 2.468 7.739 -1.136 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.846 7.841 -0.417 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.884 5.668 -0.727 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.534 4.764 -1.462 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.151 4.281 0.117 1.00 0.00 H ATOM 445 N LYS A 32 2.712 6.833 4.701 1.00 0.00 N ATOM 446 CA LYS A 32 3.064 7.497 5.971 1.00 0.00 C ATOM 447 C LYS A 32 4.081 6.724 6.834 1.00 0.00 C ATOM 448 O LYS A 32 4.637 7.296 7.772 1.00 0.00 O ATOM 449 CB LYS A 32 1.780 7.804 6.763 1.00 0.00 C ATOM 450 CG LYS A 32 0.919 8.875 6.072 1.00 0.00 C ATOM 451 CD LYS A 32 -0.367 9.148 6.863 1.00 0.00 C ATOM 452 CE LYS A 32 -1.203 10.213 6.145 1.00 0.00 C ATOM 453 NZ LYS A 32 -2.445 10.533 6.898 1.00 0.00 N ATOM 454 H LYS A 32 1.749 6.554 4.558 1.00 0.00 H ATOM 455 HA LYS A 32 3.545 8.445 5.734 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.202 6.889 6.890 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.053 8.176 7.753 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.496 9.798 5.992 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.654 8.544 5.068 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.943 8.225 6.946 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.106 9.500 7.862 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.596 11.117 6.028 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.455 9.848 5.145 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -3.032 9.718 7.007 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -2.989 11.238 6.417 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -2.235 10.891 7.820 1.00 0.00 H ATOM 467 N VAL A 33 4.378 5.458 6.514 1.00 0.00 N ATOM 468 CA VAL A 33 5.465 4.677 7.141 1.00 0.00 C ATOM 469 C VAL A 33 6.853 5.082 6.615 1.00 0.00 C ATOM 470 O VAL A 33 7.851 4.911 7.315 1.00 0.00 O ATOM 471 CB VAL A 33 5.193 3.157 6.995 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.971 2.451 5.873 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.498 2.422 8.300 1.00 0.00 C ATOM 474 H VAL A 33 3.876 5.031 5.744 1.00 0.00 H ATOM 475 HA VAL A 33 5.456 4.911 8.207 1.00 0.00 H ATOM 476 HB VAL A 33 4.129 3.012 6.808 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.609 1.430 5.771 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.820 2.968 4.927 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.037 2.424 6.099 1.00 0.00 H ATOM 480 HG21 VAL A 33 6.553 2.529 8.553 1.00 0.00 H ATOM 481 HG22 VAL A 33 4.885 2.834 9.101 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.254 1.365 8.183 1.00 0.00 H ATOM 483 N HIS A 34 6.918 5.646 5.403 1.00 0.00 N ATOM 484 CA HIS A 34 8.156 6.046 4.719 1.00 0.00 C ATOM 485 C HIS A 34 8.513 7.536 4.900 1.00 0.00 C ATOM 486 O HIS A 34 9.665 7.920 4.693 1.00 0.00 O ATOM 487 CB HIS A 34 8.038 5.690 3.229 1.00 0.00 C ATOM 488 CG HIS A 34 7.861 4.215 2.954 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.754 3.220 3.274 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.822 3.627 2.285 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.278 2.056 2.811 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.089 2.242 2.190 1.00 0.00 N ATOM 493 H HIS A 34 6.051 5.763 4.891 1.00 0.00 H ATOM 494 HA HIS A 34 8.989 5.474 5.131 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.204 6.240 2.790 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.946 6.016 2.719 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.637 3.340 3.757 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.962 4.153 1.882 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.791 1.105 2.911 1.00 0.00 H ATOM 500 N THR A 35 7.555 8.381 5.300 1.00 0.00 N ATOM 501 CA THR A 35 7.743 9.837 5.485 1.00 0.00 C ATOM 502 C THR A 35 8.373 10.229 6.831 1.00 0.00 C ATOM 503 O THR A 35 8.673 11.406 7.047 1.00 0.00 O ATOM 504 CB THR A 35 6.418 10.597 5.283 1.00 0.00 C ATOM 505 OG1 THR A 35 5.408 10.082 6.125 1.00 0.00 O ATOM 506 CG2 THR A 35 5.908 10.481 3.845 1.00 0.00 C ATOM 507 H THR A 35 6.619 8.020 5.428 1.00 0.00 H ATOM 508 HA THR A 35 8.432 10.193 4.719 1.00 0.00 H ATOM 509 HB THR A 35 6.565 11.655 5.502 1.00 0.00 H ATOM 510 HG1 THR A 35 5.552 10.434 7.020 1.00 0.00 H ATOM 511 HG21 THR A 35 4.991 11.061 3.739 1.00 0.00 H ATOM 512 HG22 THR A 35 5.702 9.442 3.594 1.00 0.00 H ATOM 513 HG23 THR A 35 6.656 10.876 3.157 1.00 0.00 H ATOM 514 N ALA A 36 8.593 9.265 7.735 1.00 0.00 N ATOM 515 CA ALA A 36 9.203 9.452 9.056 1.00 0.00 C ATOM 516 C ALA A 36 10.397 8.501 9.284 1.00 0.00 C ATOM 517 O ALA A 36 10.460 7.409 8.712 1.00 0.00 O ATOM 518 CB ALA A 36 8.117 9.274 10.125 1.00 0.00 C ATOM 519 H ALA A 36 8.341 8.324 7.479 1.00 0.00 H ATOM 520 HA ALA A 36 9.582 10.471 9.136 1.00 0.00 H ATOM 521 HB1 ALA A 36 7.713 8.262 10.085 1.00 0.00 H ATOM 522 HB2 ALA A 36 8.537 9.453 11.116 1.00 0.00 H ATOM 523 HB3 ALA A 36 7.308 9.987 9.953 1.00 0.00 H ATOM 524 N LEU A 37 11.343 8.924 10.133 1.00 0.00 N ATOM 525 CA LEU A 37 12.593 8.204 10.432 1.00 0.00 C ATOM 526 C LEU A 37 12.554 7.432 11.774 1.00 0.00 C ATOM 527 O LEU A 37 13.498 6.706 12.095 1.00 0.00 O ATOM 528 CB LEU A 37 13.781 9.194 10.387 1.00 0.00 C ATOM 529 CG LEU A 37 14.210 9.777 9.022 1.00 0.00 C ATOM 530 CD1 LEU A 37 14.484 8.694 7.977 1.00 0.00 C ATOM 531 CD2 LEU A 37 13.225 10.786 8.429 1.00 0.00 C ATOM 532 H LEU A 37 11.222 9.833 10.555 1.00 0.00 H ATOM 533 HA LEU A 37 12.759 7.444 9.668 1.00 0.00 H ATOM 534 HB2 LEU A 37 13.581 10.019 11.073 1.00 0.00 H ATOM 535 HB3 LEU A 37 14.658 8.675 10.781 1.00 0.00 H ATOM 536 HG LEU A 37 15.144 10.311 9.190 1.00 0.00 H ATOM 537 HD11 LEU A 37 14.923 9.148 7.088 1.00 0.00 H ATOM 538 HD12 LEU A 37 13.558 8.192 7.696 1.00 0.00 H ATOM 539 HD13 LEU A 37 15.186 7.963 8.381 1.00 0.00 H ATOM 540 HD21 LEU A 37 12.325 10.287 8.074 1.00 0.00 H ATOM 541 HD22 LEU A 37 13.693 11.293 7.584 1.00 0.00 H ATOM 542 HD23 LEU A 37 12.962 11.532 9.180 1.00 0.00 H ATOM 543 N ASP A 38 11.480 7.582 12.561 1.00 0.00 N ATOM 544 CA ASP A 38 11.277 6.935 13.872 1.00 0.00 C ATOM 545 C ASP A 38 10.938 5.430 13.783 1.00 0.00 C ATOM 546 O ASP A 38 10.047 5.049 12.988 1.00 0.00 O ATOM 547 CB ASP A 38 10.200 7.710 14.658 1.00 0.00 C ATOM 548 CG ASP A 38 9.970 7.151 16.080 1.00 0.00 C ATOM 549 OD1 ASP A 38 10.832 7.371 16.968 1.00 0.00 O ATOM 550 OD2 ASP A 38 8.909 6.522 16.328 1.00 0.00 O ATOM 551 OXT ASP A 38 11.570 4.634 14.515 1.00 0.00 O ATOM 552 H ASP A 38 10.735 8.162 12.207 1.00 0.00 H ATOM 553 HA ASP A 38 12.207 7.016 14.437 1.00 0.00 H ATOM 554 HB2 ASP A 38 10.507 8.756 14.733 1.00 0.00 H ATOM 555 HB3 ASP A 38 9.264 7.686 14.095 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.093 0.914 1.260 1.00 0.00 ZN