ATOM 1 N GLY A 1 -11.735 -18.478 -24.246 1.00 0.00 N ATOM 2 CA GLY A 1 -10.678 -18.445 -23.211 1.00 0.00 C ATOM 3 C GLY A 1 -11.239 -18.090 -21.841 1.00 0.00 C ATOM 4 O GLY A 1 -12.273 -17.428 -21.738 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.336 -18.698 -25.145 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.190 -17.580 -24.305 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.426 -19.175 -24.018 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.199 -19.423 -23.152 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.927 -17.701 -23.478 1.00 0.00 H ATOM 10 N SER A 2 -10.557 -18.517 -20.772 1.00 0.00 N ATOM 11 CA SER A 2 -11.011 -18.360 -19.373 1.00 0.00 C ATOM 12 C SER A 2 -10.776 -16.962 -18.772 1.00 0.00 C ATOM 13 O SER A 2 -11.313 -16.651 -17.706 1.00 0.00 O ATOM 14 CB SER A 2 -10.330 -19.412 -18.485 1.00 0.00 C ATOM 15 OG SER A 2 -10.543 -20.720 -18.997 1.00 0.00 O ATOM 16 H SER A 2 -9.733 -19.084 -20.923 1.00 0.00 H ATOM 17 HA SER A 2 -12.085 -18.546 -19.333 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.259 -19.208 -18.444 1.00 0.00 H ATOM 19 HB3 SER A 2 -10.736 -19.348 -17.474 1.00 0.00 H ATOM 20 HG SER A 2 -10.110 -21.360 -18.396 1.00 0.00 H ATOM 21 N SER A 3 -9.974 -16.115 -19.428 1.00 0.00 N ATOM 22 CA SER A 3 -9.607 -14.767 -18.961 1.00 0.00 C ATOM 23 C SER A 3 -10.788 -13.781 -18.945 1.00 0.00 C ATOM 24 O SER A 3 -11.723 -13.886 -19.744 1.00 0.00 O ATOM 25 CB SER A 3 -8.478 -14.193 -19.830 1.00 0.00 C ATOM 26 OG SER A 3 -7.364 -15.076 -19.849 1.00 0.00 O ATOM 27 H SER A 3 -9.535 -16.443 -20.275 1.00 0.00 H ATOM 28 HA SER A 3 -9.227 -14.849 -17.942 1.00 0.00 H ATOM 29 HB2 SER A 3 -8.844 -14.046 -20.848 1.00 0.00 H ATOM 30 HB3 SER A 3 -8.168 -13.228 -19.427 1.00 0.00 H ATOM 31 HG SER A 3 -6.657 -14.666 -20.389 1.00 0.00 H ATOM 32 N GLY A 4 -10.725 -12.787 -18.053 1.00 0.00 N ATOM 33 CA GLY A 4 -11.728 -11.724 -17.901 1.00 0.00 C ATOM 34 C GLY A 4 -11.294 -10.628 -16.918 1.00 0.00 C ATOM 35 O GLY A 4 -10.229 -10.720 -16.299 1.00 0.00 O ATOM 36 H GLY A 4 -9.928 -12.750 -17.432 1.00 0.00 H ATOM 37 HA2 GLY A 4 -11.917 -11.260 -18.870 1.00 0.00 H ATOM 38 HA3 GLY A 4 -12.663 -12.157 -17.544 1.00 0.00 H ATOM 39 N SER A 5 -12.111 -9.581 -16.776 1.00 0.00 N ATOM 40 CA SER A 5 -11.853 -8.446 -15.875 1.00 0.00 C ATOM 41 C SER A 5 -12.117 -8.777 -14.396 1.00 0.00 C ATOM 42 O SER A 5 -13.002 -9.570 -14.059 1.00 0.00 O ATOM 43 CB SER A 5 -12.648 -7.211 -16.322 1.00 0.00 C ATOM 44 OG SER A 5 -14.037 -7.496 -16.431 1.00 0.00 O ATOM 45 H SER A 5 -12.981 -9.571 -17.289 1.00 0.00 H ATOM 46 HA SER A 5 -10.798 -8.182 -15.962 1.00 0.00 H ATOM 47 HB2 SER A 5 -12.492 -6.401 -15.607 1.00 0.00 H ATOM 48 HB3 SER A 5 -12.275 -6.886 -17.296 1.00 0.00 H ATOM 49 HG SER A 5 -14.495 -6.682 -16.725 1.00 0.00 H ATOM 50 N SER A 6 -11.331 -8.167 -13.505 1.00 0.00 N ATOM 51 CA SER A 6 -11.379 -8.358 -12.044 1.00 0.00 C ATOM 52 C SER A 6 -10.743 -7.174 -11.290 1.00 0.00 C ATOM 53 O SER A 6 -10.075 -6.326 -11.891 1.00 0.00 O ATOM 54 CB SER A 6 -10.665 -9.669 -11.660 1.00 0.00 C ATOM 55 OG SER A 6 -9.309 -9.675 -12.089 1.00 0.00 O ATOM 56 H SER A 6 -10.616 -7.543 -13.848 1.00 0.00 H ATOM 57 HA SER A 6 -12.419 -8.432 -11.725 1.00 0.00 H ATOM 58 HB2 SER A 6 -10.704 -9.802 -10.578 1.00 0.00 H ATOM 59 HB3 SER A 6 -11.190 -10.506 -12.123 1.00 0.00 H ATOM 60 HG SER A 6 -8.911 -10.529 -11.834 1.00 0.00 H ATOM 61 N GLY A 7 -10.944 -7.107 -9.968 1.00 0.00 N ATOM 62 CA GLY A 7 -10.252 -6.154 -9.088 1.00 0.00 C ATOM 63 C GLY A 7 -8.742 -6.434 -8.986 1.00 0.00 C ATOM 64 O GLY A 7 -8.309 -7.587 -9.078 1.00 0.00 O ATOM 65 H GLY A 7 -11.515 -7.818 -9.532 1.00 0.00 H ATOM 66 HA2 GLY A 7 -10.397 -5.143 -9.470 1.00 0.00 H ATOM 67 HA3 GLY A 7 -10.678 -6.199 -8.086 1.00 0.00 H ATOM 68 N ILE A 8 -7.940 -5.381 -8.795 1.00 0.00 N ATOM 69 CA ILE A 8 -6.466 -5.424 -8.812 1.00 0.00 C ATOM 70 C ILE A 8 -5.840 -4.879 -7.520 1.00 0.00 C ATOM 71 O ILE A 8 -6.426 -4.052 -6.817 1.00 0.00 O ATOM 72 CB ILE A 8 -5.891 -4.717 -10.062 1.00 0.00 C ATOM 73 CG1 ILE A 8 -6.259 -3.214 -10.117 1.00 0.00 C ATOM 74 CG2 ILE A 8 -6.325 -5.461 -11.337 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.535 -2.455 -11.232 1.00 0.00 C ATOM 76 H ILE A 8 -8.367 -4.475 -8.670 1.00 0.00 H ATOM 77 HA ILE A 8 -6.149 -6.464 -8.879 1.00 0.00 H ATOM 78 HB ILE A 8 -4.803 -4.789 -10.003 1.00 0.00 H ATOM 79 HG12 ILE A 8 -7.335 -3.102 -10.258 1.00 0.00 H ATOM 80 HG13 ILE A 8 -5.986 -2.743 -9.174 1.00 0.00 H ATOM 81 HG21 ILE A 8 -5.761 -5.099 -12.197 1.00 0.00 H ATOM 82 HG22 ILE A 8 -6.127 -6.528 -11.232 1.00 0.00 H ATOM 83 HG23 ILE A 8 -7.389 -5.314 -11.524 1.00 0.00 H ATOM 84 HD11 ILE A 8 -4.459 -2.608 -11.144 1.00 0.00 H ATOM 85 HD12 ILE A 8 -5.874 -2.800 -12.210 1.00 0.00 H ATOM 86 HD13 ILE A 8 -5.753 -1.391 -11.143 1.00 0.00 H ATOM 87 N LEU A 9 -4.620 -5.334 -7.228 1.00 0.00 N ATOM 88 CA LEU A 9 -3.785 -4.840 -6.131 1.00 0.00 C ATOM 89 C LEU A 9 -3.047 -3.554 -6.541 1.00 0.00 C ATOM 90 O LEU A 9 -2.513 -3.450 -7.648 1.00 0.00 O ATOM 91 CB LEU A 9 -2.769 -5.927 -5.711 1.00 0.00 C ATOM 92 CG LEU A 9 -3.268 -7.072 -4.805 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.631 -6.569 -3.408 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.470 -7.837 -5.355 1.00 0.00 C ATOM 95 H LEU A 9 -4.211 -6.017 -7.849 1.00 0.00 H ATOM 96 HA LEU A 9 -4.418 -4.598 -5.276 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.334 -6.366 -6.611 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.951 -5.437 -5.181 1.00 0.00 H ATOM 99 HG LEU A 9 -2.447 -7.778 -4.701 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.502 -5.921 -3.462 1.00 0.00 H ATOM 101 HD12 LEU A 9 -2.787 -6.031 -2.982 1.00 0.00 H ATOM 102 HD13 LEU A 9 -3.862 -7.418 -2.765 1.00 0.00 H ATOM 103 HD21 LEU A 9 -5.353 -7.198 -5.371 1.00 0.00 H ATOM 104 HD22 LEU A 9 -4.673 -8.697 -4.718 1.00 0.00 H ATOM 105 HD23 LEU A 9 -4.251 -8.190 -6.362 1.00 0.00 H ATOM 106 N LEU A 10 -2.978 -2.597 -5.617 1.00 0.00 N ATOM 107 CA LEU A 10 -2.134 -1.402 -5.684 1.00 0.00 C ATOM 108 C LEU A 10 -0.803 -1.700 -4.969 1.00 0.00 C ATOM 109 O LEU A 10 -0.780 -2.517 -4.045 1.00 0.00 O ATOM 110 CB LEU A 10 -2.858 -0.207 -5.029 1.00 0.00 C ATOM 111 CG LEU A 10 -4.307 0.049 -5.489 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.886 1.224 -4.701 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.393 0.372 -6.981 1.00 0.00 C ATOM 114 H LEU A 10 -3.433 -2.767 -4.727 1.00 0.00 H ATOM 115 HA LEU A 10 -1.922 -1.157 -6.726 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.870 -0.366 -3.950 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.271 0.692 -5.227 1.00 0.00 H ATOM 118 HG LEU A 10 -4.921 -0.828 -5.282 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.312 2.129 -4.896 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.849 0.995 -3.636 1.00 0.00 H ATOM 121 HD13 LEU A 10 -5.926 1.382 -4.988 1.00 0.00 H ATOM 122 HD21 LEU A 10 -4.054 -0.481 -7.566 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.775 1.240 -7.213 1.00 0.00 H ATOM 124 HD23 LEU A 10 -5.428 0.584 -7.250 1.00 0.00 H ATOM 125 N LYS A 11 0.297 -1.046 -5.365 1.00 0.00 N ATOM 126 CA LYS A 11 1.645 -1.273 -4.804 1.00 0.00 C ATOM 127 C LYS A 11 2.339 0.015 -4.349 1.00 0.00 C ATOM 128 O LYS A 11 2.136 1.086 -4.926 1.00 0.00 O ATOM 129 CB LYS A 11 2.533 -2.036 -5.804 1.00 0.00 C ATOM 130 CG LYS A 11 2.083 -3.494 -5.988 1.00 0.00 C ATOM 131 CD LYS A 11 3.025 -4.312 -6.889 1.00 0.00 C ATOM 132 CE LYS A 11 4.447 -4.515 -6.332 1.00 0.00 C ATOM 133 NZ LYS A 11 4.478 -5.376 -5.120 1.00 0.00 N ATOM 134 H LYS A 11 0.206 -0.363 -6.106 1.00 0.00 H ATOM 135 HA LYS A 11 1.553 -1.889 -3.910 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.524 -1.524 -6.768 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.555 -2.030 -5.425 1.00 0.00 H ATOM 138 HG2 LYS A 11 2.021 -3.971 -5.012 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.089 -3.506 -6.435 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.574 -5.288 -7.071 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.103 -3.805 -7.853 1.00 0.00 H ATOM 142 HE2 LYS A 11 5.050 -4.983 -7.116 1.00 0.00 H ATOM 143 HE3 LYS A 11 4.897 -3.542 -6.116 1.00 0.00 H ATOM 144 HZ1 LYS A 11 4.043 -4.933 -4.323 1.00 0.00 H ATOM 145 HZ2 LYS A 11 5.442 -5.585 -4.853 1.00 0.00 H ATOM 146 HZ3 LYS A 11 4.028 -6.265 -5.286 1.00 0.00 H ATOM 147 N CYS A 12 3.195 -0.126 -3.338 1.00 0.00 N ATOM 148 CA CYS A 12 4.055 0.928 -2.809 1.00 0.00 C ATOM 149 C CYS A 12 5.183 1.302 -3.809 1.00 0.00 C ATOM 150 O CYS A 12 5.826 0.400 -4.362 1.00 0.00 O ATOM 151 CB CYS A 12 4.590 0.408 -1.473 1.00 0.00 C ATOM 152 SG CYS A 12 5.499 1.703 -0.584 1.00 0.00 S ATOM 153 H CYS A 12 3.287 -1.048 -2.934 1.00 0.00 H ATOM 154 HA CYS A 12 3.433 1.796 -2.601 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.740 0.074 -0.871 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.242 -0.449 -1.665 1.00 0.00 H ATOM 157 N PRO A 13 5.437 2.603 -4.072 1.00 0.00 N ATOM 158 CA PRO A 13 6.429 3.064 -5.046 1.00 0.00 C ATOM 159 C PRO A 13 7.857 3.188 -4.477 1.00 0.00 C ATOM 160 O PRO A 13 8.808 3.350 -5.245 1.00 0.00 O ATOM 161 CB PRO A 13 5.900 4.429 -5.497 1.00 0.00 C ATOM 162 CG PRO A 13 5.269 4.985 -4.220 1.00 0.00 C ATOM 163 CD PRO A 13 4.679 3.737 -3.565 1.00 0.00 C ATOM 164 HA PRO A 13 6.459 2.393 -5.904 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.689 5.080 -5.876 1.00 0.00 H ATOM 166 HB3 PRO A 13 5.127 4.289 -6.255 1.00 0.00 H ATOM 167 HG2 PRO A 13 6.041 5.409 -3.579 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.500 5.727 -4.439 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.772 3.803 -2.482 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.631 3.635 -3.852 1.00 0.00 H ATOM 171 N THR A 14 8.027 3.151 -3.150 1.00 0.00 N ATOM 172 CA THR A 14 9.305 3.445 -2.471 1.00 0.00 C ATOM 173 C THR A 14 10.346 2.339 -2.689 1.00 0.00 C ATOM 174 O THR A 14 10.019 1.150 -2.697 1.00 0.00 O ATOM 175 CB THR A 14 9.072 3.703 -0.972 1.00 0.00 C ATOM 176 OG1 THR A 14 8.096 4.717 -0.820 1.00 0.00 O ATOM 177 CG2 THR A 14 10.318 4.193 -0.233 1.00 0.00 C ATOM 178 H THR A 14 7.212 3.011 -2.566 1.00 0.00 H ATOM 179 HA THR A 14 9.705 4.365 -2.897 1.00 0.00 H ATOM 180 HB THR A 14 8.711 2.788 -0.499 1.00 0.00 H ATOM 181 HG1 THR A 14 7.933 4.823 0.130 1.00 0.00 H ATOM 182 HG21 THR A 14 11.064 3.401 -0.195 1.00 0.00 H ATOM 183 HG22 THR A 14 10.061 4.464 0.790 1.00 0.00 H ATOM 184 HG23 THR A 14 10.736 5.063 -0.740 1.00 0.00 H ATOM 185 N ASP A 15 11.619 2.712 -2.857 1.00 0.00 N ATOM 186 CA ASP A 15 12.722 1.761 -3.045 1.00 0.00 C ATOM 187 C ASP A 15 12.956 0.867 -1.808 1.00 0.00 C ATOM 188 O ASP A 15 12.823 1.305 -0.663 1.00 0.00 O ATOM 189 CB ASP A 15 14.001 2.492 -3.482 1.00 0.00 C ATOM 190 CG ASP A 15 14.602 3.390 -2.386 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.099 4.524 -2.189 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.604 2.983 -1.750 1.00 0.00 O ATOM 193 H ASP A 15 11.849 3.695 -2.812 1.00 0.00 H ATOM 194 HA ASP A 15 12.443 1.104 -3.871 1.00 0.00 H ATOM 195 HB2 ASP A 15 14.738 1.743 -3.782 1.00 0.00 H ATOM 196 HB3 ASP A 15 13.780 3.095 -4.366 1.00 0.00 H ATOM 197 N GLY A 16 13.273 -0.412 -2.044 1.00 0.00 N ATOM 198 CA GLY A 16 13.411 -1.443 -1.002 1.00 0.00 C ATOM 199 C GLY A 16 12.088 -1.961 -0.405 1.00 0.00 C ATOM 200 O GLY A 16 12.111 -2.929 0.361 1.00 0.00 O ATOM 201 H GLY A 16 13.380 -0.707 -3.005 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.943 -2.294 -1.425 1.00 0.00 H ATOM 203 HA3 GLY A 16 14.014 -1.042 -0.186 1.00 0.00 H ATOM 204 N CYS A 17 10.946 -1.359 -0.762 1.00 0.00 N ATOM 205 CA CYS A 17 9.596 -1.767 -0.367 1.00 0.00 C ATOM 206 C CYS A 17 8.924 -2.623 -1.464 1.00 0.00 C ATOM 207 O CYS A 17 9.244 -2.516 -2.651 1.00 0.00 O ATOM 208 CB CYS A 17 8.809 -0.498 -0.017 1.00 0.00 C ATOM 209 SG CYS A 17 7.362 -0.904 1.008 1.00 0.00 S ATOM 210 H CYS A 17 11.009 -0.584 -1.405 1.00 0.00 H ATOM 211 HA CYS A 17 9.654 -2.370 0.540 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.468 0.184 0.529 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.502 -0.008 -0.948 1.00 0.00 H ATOM 214 N ASP A 18 7.988 -3.480 -1.056 1.00 0.00 N ATOM 215 CA ASP A 18 7.209 -4.368 -1.939 1.00 0.00 C ATOM 216 C ASP A 18 5.737 -4.531 -1.492 1.00 0.00 C ATOM 217 O ASP A 18 5.014 -5.400 -1.987 1.00 0.00 O ATOM 218 CB ASP A 18 7.944 -5.718 -2.064 1.00 0.00 C ATOM 219 CG ASP A 18 7.394 -6.616 -3.188 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.032 -6.093 -4.273 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.350 -7.856 -3.005 1.00 0.00 O ATOM 222 H ASP A 18 7.791 -3.489 -0.065 1.00 0.00 H ATOM 223 HA ASP A 18 7.176 -3.910 -2.928 1.00 0.00 H ATOM 224 HB2 ASP A 18 8.999 -5.528 -2.273 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.883 -6.240 -1.107 1.00 0.00 H ATOM 226 N TYR A 19 5.277 -3.693 -0.555 1.00 0.00 N ATOM 227 CA TYR A 19 3.923 -3.725 0.006 1.00 0.00 C ATOM 228 C TYR A 19 2.831 -3.597 -1.074 1.00 0.00 C ATOM 229 O TYR A 19 2.981 -2.852 -2.050 1.00 0.00 O ATOM 230 CB TYR A 19 3.803 -2.612 1.057 1.00 0.00 C ATOM 231 CG TYR A 19 2.403 -2.379 1.599 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.955 -3.091 2.730 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.547 -1.448 0.973 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.661 -2.868 3.241 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.256 -1.221 1.485 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.194 -1.928 2.619 1.00 0.00 C ATOM 237 OH TYR A 19 -1.442 -1.699 3.109 1.00 0.00 O ATOM 238 H TYR A 19 5.900 -2.970 -0.221 1.00 0.00 H ATOM 239 HA TYR A 19 3.782 -4.682 0.511 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.466 -2.850 1.890 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.167 -1.683 0.619 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.608 -3.805 3.213 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.879 -0.903 0.102 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.321 -3.413 4.109 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.392 -0.495 1.021 1.00 0.00 H ATOM 246 HH TYR A 19 -1.626 -2.231 3.901 1.00 0.00 H ATOM 247 N SER A 20 1.717 -4.308 -0.872 1.00 0.00 N ATOM 248 CA SER A 20 0.535 -4.265 -1.741 1.00 0.00 C ATOM 249 C SER A 20 -0.789 -4.350 -0.970 1.00 0.00 C ATOM 250 O SER A 20 -0.864 -4.934 0.115 1.00 0.00 O ATOM 251 CB SER A 20 0.602 -5.361 -2.814 1.00 0.00 C ATOM 252 OG SER A 20 0.506 -6.664 -2.262 1.00 0.00 O ATOM 253 H SER A 20 1.651 -4.859 -0.028 1.00 0.00 H ATOM 254 HA SER A 20 0.544 -3.305 -2.248 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.214 -5.212 -3.522 1.00 0.00 H ATOM 256 HB3 SER A 20 1.545 -5.277 -3.353 1.00 0.00 H ATOM 257 HG SER A 20 1.322 -6.852 -1.763 1.00 0.00 H ATOM 258 N THR A 21 -1.843 -3.750 -1.531 1.00 0.00 N ATOM 259 CA THR A 21 -3.201 -3.709 -0.954 1.00 0.00 C ATOM 260 C THR A 21 -4.262 -3.380 -2.015 1.00 0.00 C ATOM 261 O THR A 21 -3.957 -2.651 -2.960 1.00 0.00 O ATOM 262 CB THR A 21 -3.258 -2.675 0.186 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.551 -2.603 0.738 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.885 -1.254 -0.236 1.00 0.00 C ATOM 265 H THR A 21 -1.698 -3.266 -2.414 1.00 0.00 H ATOM 266 HA THR A 21 -3.424 -4.689 -0.534 1.00 0.00 H ATOM 267 HB THR A 21 -2.570 -2.998 0.968 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.470 -2.135 1.582 1.00 0.00 H ATOM 269 HG21 THR A 21 -3.603 -0.873 -0.960 1.00 0.00 H ATOM 270 HG22 THR A 21 -1.891 -1.239 -0.680 1.00 0.00 H ATOM 271 HG23 THR A 21 -2.884 -0.611 0.641 1.00 0.00 H ATOM 272 N PRO A 22 -5.509 -3.879 -1.909 1.00 0.00 N ATOM 273 CA PRO A 22 -6.580 -3.525 -2.842 1.00 0.00 C ATOM 274 C PRO A 22 -7.193 -2.132 -2.583 1.00 0.00 C ATOM 275 O PRO A 22 -7.981 -1.661 -3.406 1.00 0.00 O ATOM 276 CB PRO A 22 -7.614 -4.645 -2.685 1.00 0.00 C ATOM 277 CG PRO A 22 -7.471 -5.045 -1.218 1.00 0.00 C ATOM 278 CD PRO A 22 -5.972 -4.896 -0.970 1.00 0.00 C ATOM 279 HA PRO A 22 -6.204 -3.539 -3.865 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.627 -4.316 -2.918 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.335 -5.488 -3.321 1.00 0.00 H ATOM 282 HG2 PRO A 22 -8.020 -4.340 -0.589 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.811 -6.065 -1.040 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.797 -4.611 0.066 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.467 -5.840 -1.180 1.00 0.00 H ATOM 286 N ASP A 23 -6.866 -1.464 -1.467 1.00 0.00 N ATOM 287 CA ASP A 23 -7.486 -0.193 -1.054 1.00 0.00 C ATOM 288 C ASP A 23 -6.523 1.009 -1.135 1.00 0.00 C ATOM 289 O ASP A 23 -5.425 0.988 -0.570 1.00 0.00 O ATOM 290 CB ASP A 23 -8.045 -0.330 0.368 1.00 0.00 C ATOM 291 CG ASP A 23 -9.111 0.735 0.654 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.735 1.923 0.753 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.311 0.387 0.759 1.00 0.00 O ATOM 294 H ASP A 23 -6.189 -1.880 -0.839 1.00 0.00 H ATOM 295 HA ASP A 23 -8.335 0.015 -1.708 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.449 -1.326 0.552 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.226 -0.203 1.061 1.00 0.00 H ATOM 298 N LYS A 24 -6.952 2.103 -1.778 1.00 0.00 N ATOM 299 CA LYS A 24 -6.151 3.335 -1.912 1.00 0.00 C ATOM 300 C LYS A 24 -5.880 4.043 -0.577 1.00 0.00 C ATOM 301 O LYS A 24 -4.799 4.602 -0.400 1.00 0.00 O ATOM 302 CB LYS A 24 -6.793 4.273 -2.952 1.00 0.00 C ATOM 303 CG LYS A 24 -8.159 4.851 -2.537 1.00 0.00 C ATOM 304 CD LYS A 24 -8.752 5.705 -3.663 1.00 0.00 C ATOM 305 CE LYS A 24 -10.100 6.292 -3.228 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.715 7.121 -4.296 1.00 0.00 N ATOM 307 H LYS A 24 -7.870 2.079 -2.202 1.00 0.00 H ATOM 308 HA LYS A 24 -5.171 3.053 -2.298 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.106 5.102 -3.138 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.908 3.724 -3.889 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.849 4.038 -2.305 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.036 5.475 -1.649 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.063 6.518 -3.899 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.895 5.083 -4.549 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.770 5.471 -2.957 1.00 0.00 H ATOM 316 HE3 LYS A 24 -9.938 6.901 -2.334 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -10.116 7.891 -4.556 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -11.596 7.512 -3.986 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.899 6.574 -5.126 1.00 0.00 H ATOM 320 N TYR A 25 -6.800 3.982 0.386 1.00 0.00 N ATOM 321 CA TYR A 25 -6.625 4.595 1.709 1.00 0.00 C ATOM 322 C TYR A 25 -5.709 3.754 2.609 1.00 0.00 C ATOM 323 O TYR A 25 -4.923 4.315 3.375 1.00 0.00 O ATOM 324 CB TYR A 25 -7.991 4.846 2.362 1.00 0.00 C ATOM 325 CG TYR A 25 -8.910 5.749 1.556 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.671 7.137 1.513 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.000 5.204 0.847 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.523 7.982 0.773 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.857 6.045 0.111 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.622 7.436 0.073 1.00 0.00 C ATOM 331 OH TYR A 25 -11.444 8.237 -0.660 1.00 0.00 O ATOM 332 H TYR A 25 -7.637 3.428 0.226 1.00 0.00 H ATOM 333 HA TYR A 25 -6.144 5.565 1.579 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.486 3.892 2.545 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.826 5.312 3.335 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.833 7.558 2.053 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.180 4.136 0.868 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.337 9.045 0.741 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.698 5.630 -0.427 1.00 0.00 H ATOM 340 HH TYR A 25 -11.195 9.176 -0.599 1.00 0.00 H ATOM 341 N LYS A 26 -5.721 2.419 2.460 1.00 0.00 N ATOM 342 CA LYS A 26 -4.737 1.526 3.103 1.00 0.00 C ATOM 343 C LYS A 26 -3.324 1.792 2.575 1.00 0.00 C ATOM 344 O LYS A 26 -2.377 1.845 3.358 1.00 0.00 O ATOM 345 CB LYS A 26 -5.111 0.055 2.924 1.00 0.00 C ATOM 346 CG LYS A 26 -6.421 -0.288 3.650 1.00 0.00 C ATOM 347 CD LYS A 26 -6.779 -1.772 3.550 1.00 0.00 C ATOM 348 CE LYS A 26 -5.825 -2.669 4.354 1.00 0.00 C ATOM 349 NZ LYS A 26 -6.198 -4.103 4.236 1.00 0.00 N ATOM 350 H LYS A 26 -6.397 2.022 1.817 1.00 0.00 H ATOM 351 HA LYS A 26 -4.734 1.712 4.177 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.192 -0.172 1.861 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.307 -0.554 3.339 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.346 -0.021 4.699 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.239 0.297 3.229 1.00 0.00 H ATOM 356 HD2 LYS A 26 -7.789 -1.890 3.937 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.764 -2.064 2.501 1.00 0.00 H ATOM 358 HE2 LYS A 26 -4.804 -2.523 3.994 1.00 0.00 H ATOM 359 HE3 LYS A 26 -5.857 -2.360 5.403 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -7.136 -4.268 4.577 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -5.572 -4.687 4.774 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -6.157 -4.416 3.275 1.00 0.00 H ATOM 363 N LEU A 27 -3.184 2.045 1.268 1.00 0.00 N ATOM 364 CA LEU A 27 -1.903 2.423 0.666 1.00 0.00 C ATOM 365 C LEU A 27 -1.421 3.794 1.162 1.00 0.00 C ATOM 366 O LEU A 27 -0.264 3.907 1.554 1.00 0.00 O ATOM 367 CB LEU A 27 -2.007 2.372 -0.868 1.00 0.00 C ATOM 368 CG LEU A 27 -0.674 2.634 -1.597 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.422 1.633 -1.220 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.891 2.535 -3.105 1.00 0.00 C ATOM 371 H LEU A 27 -3.991 1.919 0.668 1.00 0.00 H ATOM 372 HA LEU A 27 -1.166 1.688 0.984 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.387 1.395 -1.166 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.727 3.125 -1.182 1.00 0.00 H ATOM 375 HG LEU A 27 -0.326 3.641 -1.368 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.074 0.613 -1.382 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.711 1.764 -0.179 1.00 0.00 H ATOM 378 HD13 LEU A 27 1.303 1.813 -1.834 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.176 1.517 -3.367 1.00 0.00 H ATOM 380 HD22 LEU A 27 0.030 2.793 -3.628 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.677 3.224 -3.413 1.00 0.00 H ATOM 382 N GLN A 28 -2.286 4.811 1.236 1.00 0.00 N ATOM 383 CA GLN A 28 -1.936 6.117 1.827 1.00 0.00 C ATOM 384 C GLN A 28 -1.465 5.983 3.285 1.00 0.00 C ATOM 385 O GLN A 28 -0.440 6.553 3.663 1.00 0.00 O ATOM 386 CB GLN A 28 -3.146 7.062 1.758 1.00 0.00 C ATOM 387 CG GLN A 28 -3.437 7.578 0.341 1.00 0.00 C ATOM 388 CD GLN A 28 -2.456 8.637 -0.169 1.00 0.00 C ATOM 389 OE1 GLN A 28 -1.548 9.098 0.512 1.00 0.00 O ATOM 390 NE2 GLN A 28 -2.601 9.074 -1.403 1.00 0.00 N ATOM 391 H GLN A 28 -3.217 4.681 0.853 1.00 0.00 H ATOM 392 HA GLN A 28 -1.113 6.552 1.262 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.027 6.539 2.128 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.978 7.918 2.415 1.00 0.00 H ATOM 395 HG2 GLN A 28 -3.443 6.748 -0.363 1.00 0.00 H ATOM 396 HG3 GLN A 28 -4.436 8.009 0.354 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.340 8.716 -1.989 1.00 0.00 H ATOM 398 HE22 GLN A 28 -1.958 9.773 -1.742 1.00 0.00 H ATOM 399 N ALA A 29 -2.156 5.168 4.085 1.00 0.00 N ATOM 400 CA ALA A 29 -1.741 4.838 5.452 1.00 0.00 C ATOM 401 C ALA A 29 -0.380 4.105 5.520 1.00 0.00 C ATOM 402 O ALA A 29 0.352 4.271 6.498 1.00 0.00 O ATOM 403 CB ALA A 29 -2.860 4.032 6.121 1.00 0.00 C ATOM 404 H ALA A 29 -3.030 4.786 3.735 1.00 0.00 H ATOM 405 HA ALA A 29 -1.629 5.773 6.005 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.794 4.595 6.092 1.00 0.00 H ATOM 407 HB2 ALA A 29 -2.999 3.079 5.610 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.599 3.838 7.162 1.00 0.00 H ATOM 409 N HIS A 30 0.002 3.353 4.479 1.00 0.00 N ATOM 410 CA HIS A 30 1.336 2.755 4.355 1.00 0.00 C ATOM 411 C HIS A 30 2.401 3.753 3.859 1.00 0.00 C ATOM 412 O HIS A 30 3.525 3.726 4.353 1.00 0.00 O ATOM 413 CB HIS A 30 1.264 1.506 3.464 1.00 0.00 C ATOM 414 CG HIS A 30 2.622 0.897 3.233 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.325 0.107 4.111 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.444 1.147 2.169 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.544 -0.115 3.599 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.682 0.513 2.407 1.00 0.00 N ATOM 419 H HIS A 30 -0.653 3.215 3.715 1.00 0.00 H ATOM 420 HA HIS A 30 1.668 2.423 5.343 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.618 0.766 3.935 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.833 1.766 2.499 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.986 -0.251 4.997 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.189 1.774 1.323 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.313 -0.699 4.096 1.00 0.00 H ATOM 426 N LEU A 31 2.087 4.683 2.948 1.00 0.00 N ATOM 427 CA LEU A 31 3.038 5.719 2.498 1.00 0.00 C ATOM 428 C LEU A 31 3.531 6.593 3.669 1.00 0.00 C ATOM 429 O LEU A 31 4.704 6.970 3.707 1.00 0.00 O ATOM 430 CB LEU A 31 2.400 6.597 1.407 1.00 0.00 C ATOM 431 CG LEU A 31 2.105 5.897 0.067 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.385 6.864 -0.876 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.366 5.405 -0.639 1.00 0.00 C ATOM 434 H LEU A 31 1.162 4.650 2.530 1.00 0.00 H ATOM 435 HA LEU A 31 3.918 5.230 2.085 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.473 7.005 1.801 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.069 7.436 1.207 1.00 0.00 H ATOM 438 HG LEU A 31 1.457 5.042 0.229 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.468 7.218 -0.409 1.00 0.00 H ATOM 440 HD12 LEU A 31 1.129 6.354 -1.804 1.00 0.00 H ATOM 441 HD13 LEU A 31 2.026 7.718 -1.096 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.837 4.608 -0.063 1.00 0.00 H ATOM 443 HD22 LEU A 31 4.070 6.225 -0.776 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.090 5.000 -1.611 1.00 0.00 H ATOM 445 N LYS A 32 2.679 6.824 4.678 1.00 0.00 N ATOM 446 CA LYS A 32 3.034 7.511 5.936 1.00 0.00 C ATOM 447 C LYS A 32 4.105 6.787 6.772 1.00 0.00 C ATOM 448 O LYS A 32 4.744 7.415 7.616 1.00 0.00 O ATOM 449 CB LYS A 32 1.762 7.768 6.762 1.00 0.00 C ATOM 450 CG LYS A 32 0.857 8.822 6.102 1.00 0.00 C ATOM 451 CD LYS A 32 -0.426 9.044 6.912 1.00 0.00 C ATOM 452 CE LYS A 32 -1.303 10.094 6.220 1.00 0.00 C ATOM 453 NZ LYS A 32 -2.545 10.367 6.992 1.00 0.00 N ATOM 454 H LYS A 32 1.723 6.514 4.553 1.00 0.00 H ATOM 455 HA LYS A 32 3.468 8.478 5.682 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.212 6.834 6.888 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.046 8.135 7.749 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.402 9.764 6.032 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.588 8.503 5.096 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.973 8.103 6.988 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.163 9.387 7.915 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.725 11.016 6.109 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.557 9.736 5.218 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -3.115 11.063 6.528 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -2.333 10.718 7.917 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -3.107 9.533 7.098 1.00 0.00 H ATOM 467 N VAL A 33 4.365 5.497 6.516 1.00 0.00 N ATOM 468 CA VAL A 33 5.473 4.739 7.134 1.00 0.00 C ATOM 469 C VAL A 33 6.843 5.162 6.580 1.00 0.00 C ATOM 470 O VAL A 33 7.854 5.037 7.272 1.00 0.00 O ATOM 471 CB VAL A 33 5.225 3.214 7.008 1.00 0.00 C ATOM 472 CG1 VAL A 33 6.015 2.502 5.897 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.537 2.496 8.320 1.00 0.00 C ATOM 474 H VAL A 33 3.812 5.032 5.807 1.00 0.00 H ATOM 475 HA VAL A 33 5.477 4.986 8.197 1.00 0.00 H ATOM 476 HB VAL A 33 4.163 3.049 6.819 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.669 1.472 5.809 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.858 3.000 4.943 1.00 0.00 H ATOM 479 HG13 VAL A 33 7.080 2.494 6.124 1.00 0.00 H ATOM 480 HG21 VAL A 33 4.916 2.906 9.115 1.00 0.00 H ATOM 481 HG22 VAL A 33 5.307 1.435 8.211 1.00 0.00 H ATOM 482 HG23 VAL A 33 6.590 2.618 8.573 1.00 0.00 H ATOM 483 N HIS A 34 6.879 5.692 5.351 1.00 0.00 N ATOM 484 CA HIS A 34 8.098 6.124 4.655 1.00 0.00 C ATOM 485 C HIS A 34 8.404 7.623 4.826 1.00 0.00 C ATOM 486 O HIS A 34 9.572 8.016 4.772 1.00 0.00 O ATOM 487 CB HIS A 34 7.982 5.758 3.167 1.00 0.00 C ATOM 488 CG HIS A 34 7.874 4.275 2.910 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.829 3.333 3.211 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.832 3.616 2.313 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.388 2.134 2.809 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.164 2.245 2.237 1.00 0.00 N ATOM 493 H HIS A 34 6.005 5.773 4.847 1.00 0.00 H ATOM 494 HA HIS A 34 8.951 5.580 5.063 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.119 6.264 2.733 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.871 6.121 2.649 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.723 3.506 3.657 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.918 4.086 1.957 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.945 1.208 2.927 1.00 0.00 H ATOM 500 N THR A 35 7.390 8.467 5.055 1.00 0.00 N ATOM 501 CA THR A 35 7.571 9.915 5.289 1.00 0.00 C ATOM 502 C THR A 35 8.003 10.249 6.724 1.00 0.00 C ATOM 503 O THR A 35 8.611 11.299 6.951 1.00 0.00 O ATOM 504 CB THR A 35 6.307 10.714 4.938 1.00 0.00 C ATOM 505 OG1 THR A 35 5.212 10.267 5.706 1.00 0.00 O ATOM 506 CG2 THR A 35 5.927 10.585 3.463 1.00 0.00 C ATOM 507 H THR A 35 6.443 8.107 5.043 1.00 0.00 H ATOM 508 HA THR A 35 8.365 10.275 4.635 1.00 0.00 H ATOM 509 HB THR A 35 6.487 11.769 5.158 1.00 0.00 H ATOM 510 HG1 THR A 35 4.497 10.917 5.595 1.00 0.00 H ATOM 511 HG21 THR A 35 5.070 11.226 3.249 1.00 0.00 H ATOM 512 HG22 THR A 35 5.668 9.552 3.225 1.00 0.00 H ATOM 513 HG23 THR A 35 6.764 10.897 2.840 1.00 0.00 H ATOM 514 N ALA A 36 7.741 9.362 7.691 1.00 0.00 N ATOM 515 CA ALA A 36 8.203 9.491 9.074 1.00 0.00 C ATOM 516 C ALA A 36 9.730 9.279 9.196 1.00 0.00 C ATOM 517 O ALA A 36 10.286 8.340 8.616 1.00 0.00 O ATOM 518 CB ALA A 36 7.416 8.507 9.949 1.00 0.00 C ATOM 519 H ALA A 36 7.205 8.543 7.448 1.00 0.00 H ATOM 520 HA ALA A 36 7.973 10.501 9.420 1.00 0.00 H ATOM 521 HB1 ALA A 36 7.608 7.482 9.626 1.00 0.00 H ATOM 522 HB2 ALA A 36 7.722 8.615 10.991 1.00 0.00 H ATOM 523 HB3 ALA A 36 6.347 8.713 9.872 1.00 0.00 H ATOM 524 N LEU A 37 10.406 10.138 9.970 1.00 0.00 N ATOM 525 CA LEU A 37 11.866 10.111 10.160 1.00 0.00 C ATOM 526 C LEU A 37 12.315 9.169 11.298 1.00 0.00 C ATOM 527 O LEU A 37 13.410 8.604 11.236 1.00 0.00 O ATOM 528 CB LEU A 37 12.333 11.564 10.388 1.00 0.00 C ATOM 529 CG LEU A 37 13.858 11.763 10.498 1.00 0.00 C ATOM 530 CD1 LEU A 37 14.605 11.335 9.233 1.00 0.00 C ATOM 531 CD2 LEU A 37 14.163 13.241 10.747 1.00 0.00 C ATOM 532 H LEU A 37 9.890 10.888 10.406 1.00 0.00 H ATOM 533 HA LEU A 37 12.324 9.749 9.239 1.00 0.00 H ATOM 534 HB2 LEU A 37 11.967 12.179 9.562 1.00 0.00 H ATOM 535 HB3 LEU A 37 11.873 11.934 11.306 1.00 0.00 H ATOM 536 HG LEU A 37 14.240 11.195 11.347 1.00 0.00 H ATOM 537 HD11 LEU A 37 15.666 11.563 9.336 1.00 0.00 H ATOM 538 HD12 LEU A 37 14.206 11.861 8.366 1.00 0.00 H ATOM 539 HD13 LEU A 37 14.504 10.261 9.084 1.00 0.00 H ATOM 540 HD21 LEU A 37 13.811 13.844 9.908 1.00 0.00 H ATOM 541 HD22 LEU A 37 15.237 13.383 10.865 1.00 0.00 H ATOM 542 HD23 LEU A 37 13.667 13.570 11.659 1.00 0.00 H ATOM 543 N ASP A 38 11.474 8.984 12.324 1.00 0.00 N ATOM 544 CA ASP A 38 11.726 8.160 13.523 1.00 0.00 C ATOM 545 C ASP A 38 10.443 7.495 14.065 1.00 0.00 C ATOM 546 O ASP A 38 10.486 6.281 14.369 1.00 0.00 O ATOM 547 CB ASP A 38 12.393 9.030 14.607 1.00 0.00 C ATOM 548 CG ASP A 38 12.727 8.245 15.896 1.00 0.00 C ATOM 549 OD1 ASP A 38 13.696 7.444 15.888 1.00 0.00 O ATOM 550 OD2 ASP A 38 12.050 8.454 16.934 1.00 0.00 O ATOM 551 OXT ASP A 38 9.397 8.180 14.161 1.00 0.00 O ATOM 552 H ASP A 38 10.584 9.457 12.279 1.00 0.00 H ATOM 553 HA ASP A 38 12.420 7.358 13.265 1.00 0.00 H ATOM 554 HB2 ASP A 38 13.316 9.453 14.202 1.00 0.00 H ATOM 555 HB3 ASP A 38 11.732 9.867 14.847 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.193 0.898 1.308 1.00 0.00 ZN