ATOM 1 N GLY A 1 -14.755 -12.622 -3.103 1.00 0.00 N ATOM 2 CA GLY A 1 -13.779 -13.583 -3.665 1.00 0.00 C ATOM 3 C GLY A 1 -12.736 -12.883 -4.524 1.00 0.00 C ATOM 4 O GLY A 1 -13.019 -11.854 -5.139 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.288 -11.952 -2.511 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.448 -13.110 -2.555 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.219 -12.124 -3.847 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.275 -14.106 -2.852 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.301 -14.313 -4.283 1.00 0.00 H ATOM 10 N SER A 2 -11.524 -13.443 -4.599 1.00 0.00 N ATOM 11 CA SER A 2 -10.343 -12.824 -5.240 1.00 0.00 C ATOM 12 C SER A 2 -10.478 -12.574 -6.752 1.00 0.00 C ATOM 13 O SER A 2 -9.761 -11.734 -7.300 1.00 0.00 O ATOM 14 CB SER A 2 -9.106 -13.699 -4.994 1.00 0.00 C ATOM 15 OG SER A 2 -8.945 -13.984 -3.609 1.00 0.00 O ATOM 16 H SER A 2 -11.351 -14.290 -4.069 1.00 0.00 H ATOM 17 HA SER A 2 -10.167 -11.854 -4.770 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.221 -14.640 -5.537 1.00 0.00 H ATOM 19 HB3 SER A 2 -8.216 -13.190 -5.368 1.00 0.00 H ATOM 20 HG SER A 2 -8.679 -13.162 -3.152 1.00 0.00 H ATOM 21 N SER A 3 -11.406 -13.257 -7.429 1.00 0.00 N ATOM 22 CA SER A 3 -11.719 -13.067 -8.859 1.00 0.00 C ATOM 23 C SER A 3 -12.593 -11.831 -9.152 1.00 0.00 C ATOM 24 O SER A 3 -12.805 -11.492 -10.321 1.00 0.00 O ATOM 25 CB SER A 3 -12.404 -14.323 -9.416 1.00 0.00 C ATOM 26 OG SER A 3 -11.619 -15.483 -9.169 1.00 0.00 O ATOM 27 H SER A 3 -11.909 -13.982 -6.937 1.00 0.00 H ATOM 28 HA SER A 3 -10.783 -12.934 -9.404 1.00 0.00 H ATOM 29 HB2 SER A 3 -13.383 -14.439 -8.945 1.00 0.00 H ATOM 30 HB3 SER A 3 -12.547 -14.208 -10.492 1.00 0.00 H ATOM 31 HG SER A 3 -12.080 -16.253 -9.557 1.00 0.00 H ATOM 32 N GLY A 4 -13.124 -11.165 -8.117 1.00 0.00 N ATOM 33 CA GLY A 4 -13.968 -9.968 -8.229 1.00 0.00 C ATOM 34 C GLY A 4 -13.204 -8.664 -8.514 1.00 0.00 C ATOM 35 O GLY A 4 -11.996 -8.659 -8.774 1.00 0.00 O ATOM 36 H GLY A 4 -12.912 -11.495 -7.184 1.00 0.00 H ATOM 37 HA2 GLY A 4 -14.704 -10.112 -9.019 1.00 0.00 H ATOM 38 HA3 GLY A 4 -14.513 -9.840 -7.293 1.00 0.00 H ATOM 39 N SER A 5 -13.919 -7.536 -8.446 1.00 0.00 N ATOM 40 CA SER A 5 -13.349 -6.191 -8.630 1.00 0.00 C ATOM 41 C SER A 5 -12.305 -5.851 -7.552 1.00 0.00 C ATOM 42 O SER A 5 -12.407 -6.303 -6.406 1.00 0.00 O ATOM 43 CB SER A 5 -14.465 -5.141 -8.662 1.00 0.00 C ATOM 44 OG SER A 5 -13.955 -3.899 -9.120 1.00 0.00 O ATOM 45 H SER A 5 -14.900 -7.609 -8.217 1.00 0.00 H ATOM 46 HA SER A 5 -12.851 -6.169 -9.601 1.00 0.00 H ATOM 47 HB2 SER A 5 -15.250 -5.473 -9.342 1.00 0.00 H ATOM 48 HB3 SER A 5 -14.889 -5.024 -7.662 1.00 0.00 H ATOM 49 HG SER A 5 -14.692 -3.259 -9.156 1.00 0.00 H ATOM 50 N SER A 6 -11.275 -5.082 -7.926 1.00 0.00 N ATOM 51 CA SER A 6 -10.071 -4.798 -7.116 1.00 0.00 C ATOM 52 C SER A 6 -9.302 -6.048 -6.636 1.00 0.00 C ATOM 53 O SER A 6 -8.548 -5.986 -5.663 1.00 0.00 O ATOM 54 CB SER A 6 -10.377 -3.817 -5.968 1.00 0.00 C ATOM 55 OG SER A 6 -10.959 -2.619 -6.467 1.00 0.00 O ATOM 56 H SER A 6 -11.320 -4.672 -8.848 1.00 0.00 H ATOM 57 HA SER A 6 -9.376 -4.279 -7.776 1.00 0.00 H ATOM 58 HB2 SER A 6 -11.057 -4.289 -5.256 1.00 0.00 H ATOM 59 HB3 SER A 6 -9.449 -3.569 -5.449 1.00 0.00 H ATOM 60 HG SER A 6 -11.128 -2.024 -5.710 1.00 0.00 H ATOM 61 N GLY A 7 -9.465 -7.189 -7.322 1.00 0.00 N ATOM 62 CA GLY A 7 -8.754 -8.443 -7.029 1.00 0.00 C ATOM 63 C GLY A 7 -7.243 -8.380 -7.297 1.00 0.00 C ATOM 64 O GLY A 7 -6.465 -9.059 -6.622 1.00 0.00 O ATOM 65 H GLY A 7 -10.137 -7.199 -8.078 1.00 0.00 H ATOM 66 HA2 GLY A 7 -8.916 -8.720 -5.988 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.171 -9.227 -7.662 1.00 0.00 H ATOM 68 N ILE A 8 -6.817 -7.524 -8.234 1.00 0.00 N ATOM 69 CA ILE A 8 -5.408 -7.170 -8.467 1.00 0.00 C ATOM 70 C ILE A 8 -5.045 -5.982 -7.564 1.00 0.00 C ATOM 71 O ILE A 8 -5.722 -4.949 -7.578 1.00 0.00 O ATOM 72 CB ILE A 8 -5.144 -6.870 -9.961 1.00 0.00 C ATOM 73 CG1 ILE A 8 -5.592 -8.012 -10.905 1.00 0.00 C ATOM 74 CG2 ILE A 8 -3.659 -6.541 -10.196 1.00 0.00 C ATOM 75 CD1 ILE A 8 -4.960 -9.387 -10.638 1.00 0.00 C ATOM 76 H ILE A 8 -7.518 -6.997 -8.734 1.00 0.00 H ATOM 77 HA ILE A 8 -4.779 -8.013 -8.181 1.00 0.00 H ATOM 78 HB ILE A 8 -5.720 -5.986 -10.236 1.00 0.00 H ATOM 79 HG12 ILE A 8 -6.675 -8.120 -10.844 1.00 0.00 H ATOM 80 HG13 ILE A 8 -5.363 -7.726 -11.932 1.00 0.00 H ATOM 81 HG21 ILE A 8 -3.023 -7.349 -9.832 1.00 0.00 H ATOM 82 HG22 ILE A 8 -3.475 -6.395 -11.261 1.00 0.00 H ATOM 83 HG23 ILE A 8 -3.388 -5.619 -9.679 1.00 0.00 H ATOM 84 HD11 ILE A 8 -5.223 -9.741 -9.641 1.00 0.00 H ATOM 85 HD12 ILE A 8 -5.339 -10.101 -11.370 1.00 0.00 H ATOM 86 HD13 ILE A 8 -3.876 -9.336 -10.734 1.00 0.00 H ATOM 87 N LEU A 9 -3.991 -6.133 -6.758 1.00 0.00 N ATOM 88 CA LEU A 9 -3.626 -5.177 -5.707 1.00 0.00 C ATOM 89 C LEU A 9 -2.865 -3.951 -6.241 1.00 0.00 C ATOM 90 O LEU A 9 -2.141 -4.022 -7.238 1.00 0.00 O ATOM 91 CB LEU A 9 -2.796 -5.870 -4.606 1.00 0.00 C ATOM 92 CG LEU A 9 -3.343 -7.199 -4.054 1.00 0.00 C ATOM 93 CD1 LEU A 9 -2.546 -7.615 -2.819 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.818 -7.138 -3.658 1.00 0.00 C ATOM 95 H LEU A 9 -3.473 -6.997 -6.810 1.00 0.00 H ATOM 96 HA LEU A 9 -4.546 -4.813 -5.245 1.00 0.00 H ATOM 97 HB2 LEU A 9 -1.796 -6.060 -4.999 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.693 -5.166 -3.780 1.00 0.00 H ATOM 99 HG LEU A 9 -3.206 -7.966 -4.811 1.00 0.00 H ATOM 100 HD11 LEU A 9 -2.918 -8.568 -2.443 1.00 0.00 H ATOM 101 HD12 LEU A 9 -2.633 -6.860 -2.037 1.00 0.00 H ATOM 102 HD13 LEU A 9 -1.500 -7.737 -3.091 1.00 0.00 H ATOM 103 HD21 LEU A 9 -5.440 -6.944 -4.533 1.00 0.00 H ATOM 104 HD22 LEU A 9 -4.966 -6.351 -2.927 1.00 0.00 H ATOM 105 HD23 LEU A 9 -5.127 -8.092 -3.232 1.00 0.00 H ATOM 106 N LEU A 10 -2.996 -2.835 -5.524 1.00 0.00 N ATOM 107 CA LEU A 10 -2.169 -1.637 -5.673 1.00 0.00 C ATOM 108 C LEU A 10 -0.846 -1.872 -4.919 1.00 0.00 C ATOM 109 O LEU A 10 -0.828 -2.625 -3.940 1.00 0.00 O ATOM 110 CB LEU A 10 -2.905 -0.411 -5.097 1.00 0.00 C ATOM 111 CG LEU A 10 -4.355 -0.193 -5.567 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.947 1.014 -4.840 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.442 0.056 -7.072 1.00 0.00 C ATOM 114 H LEU A 10 -3.563 -2.883 -4.685 1.00 0.00 H ATOM 115 HA LEU A 10 -1.952 -1.465 -6.729 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.917 -0.502 -4.008 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.325 0.478 -5.350 1.00 0.00 H ATOM 118 HG LEU A 10 -4.961 -1.065 -5.316 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.988 1.148 -5.133 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.382 1.915 -5.082 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.905 0.842 -3.764 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.835 0.920 -7.344 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.478 0.242 -7.353 1.00 0.00 H ATOM 124 HD23 LEU A 10 -4.089 -0.821 -7.614 1.00 0.00 H ATOM 125 N LYS A 11 0.254 -1.228 -5.334 1.00 0.00 N ATOM 126 CA LYS A 11 1.585 -1.396 -4.718 1.00 0.00 C ATOM 127 C LYS A 11 2.226 -0.079 -4.278 1.00 0.00 C ATOM 128 O LYS A 11 2.003 0.971 -4.886 1.00 0.00 O ATOM 129 CB LYS A 11 2.529 -2.168 -5.655 1.00 0.00 C ATOM 130 CG LYS A 11 2.050 -3.607 -5.917 1.00 0.00 C ATOM 131 CD LYS A 11 3.154 -4.522 -6.472 1.00 0.00 C ATOM 132 CE LYS A 11 4.231 -4.824 -5.416 1.00 0.00 C ATOM 133 NZ LYS A 11 5.261 -5.761 -5.931 1.00 0.00 N ATOM 134 H LYS A 11 0.177 -0.602 -6.123 1.00 0.00 H ATOM 135 HA LYS A 11 1.480 -1.987 -3.809 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.625 -1.640 -6.605 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.510 -2.194 -5.185 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.675 -4.039 -4.991 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.226 -3.578 -6.631 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.693 -5.460 -6.785 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.609 -4.051 -7.345 1.00 0.00 H ATOM 142 HE2 LYS A 11 4.708 -3.889 -5.112 1.00 0.00 H ATOM 143 HE3 LYS A 11 3.750 -5.255 -4.532 1.00 0.00 H ATOM 144 HZ1 LYS A 11 4.860 -6.650 -6.190 1.00 0.00 H ATOM 145 HZ2 LYS A 11 5.970 -5.946 -5.216 1.00 0.00 H ATOM 146 HZ3 LYS A 11 5.742 -5.382 -6.733 1.00 0.00 H ATOM 147 N CYS A 12 3.062 -0.167 -3.243 1.00 0.00 N ATOM 148 CA CYS A 12 3.895 0.929 -2.748 1.00 0.00 C ATOM 149 C CYS A 12 4.940 1.368 -3.806 1.00 0.00 C ATOM 150 O CYS A 12 5.635 0.511 -4.370 1.00 0.00 O ATOM 151 CB CYS A 12 4.536 0.451 -1.445 1.00 0.00 C ATOM 152 SG CYS A 12 5.449 1.792 -0.600 1.00 0.00 S ATOM 153 H CYS A 12 3.163 -1.079 -2.812 1.00 0.00 H ATOM 154 HA CYS A 12 3.242 1.761 -2.502 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.738 0.085 -0.793 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.210 -0.380 -1.669 1.00 0.00 H ATOM 157 N PRO A 13 5.074 2.679 -4.099 1.00 0.00 N ATOM 158 CA PRO A 13 6.024 3.209 -5.080 1.00 0.00 C ATOM 159 C PRO A 13 7.448 3.392 -4.517 1.00 0.00 C ATOM 160 O PRO A 13 8.364 3.735 -5.270 1.00 0.00 O ATOM 161 CB PRO A 13 5.415 4.551 -5.501 1.00 0.00 C ATOM 162 CG PRO A 13 4.767 5.048 -4.211 1.00 0.00 C ATOM 163 CD PRO A 13 4.246 3.758 -3.578 1.00 0.00 C ATOM 164 HA PRO A 13 6.079 2.551 -5.946 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.161 5.253 -5.876 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.644 4.381 -6.254 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.523 5.497 -3.564 1.00 0.00 H ATOM 168 HG3 PRO A 13 3.960 5.755 -4.407 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.328 3.813 -2.493 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.210 3.596 -3.875 1.00 0.00 H ATOM 171 N THR A 14 7.648 3.210 -3.207 1.00 0.00 N ATOM 172 CA THR A 14 8.912 3.532 -2.516 1.00 0.00 C ATOM 173 C THR A 14 10.013 2.510 -2.833 1.00 0.00 C ATOM 174 O THR A 14 9.759 1.304 -2.893 1.00 0.00 O ATOM 175 CB THR A 14 8.712 3.645 -0.992 1.00 0.00 C ATOM 176 OG1 THR A 14 7.568 4.421 -0.684 1.00 0.00 O ATOM 177 CG2 THR A 14 9.893 4.336 -0.307 1.00 0.00 C ATOM 178 H THR A 14 6.871 2.884 -2.649 1.00 0.00 H ATOM 179 HA THR A 14 9.248 4.506 -2.873 1.00 0.00 H ATOM 180 HB THR A 14 8.587 2.650 -0.566 1.00 0.00 H ATOM 181 HG1 THR A 14 6.793 3.839 -0.768 1.00 0.00 H ATOM 182 HG21 THR A 14 9.667 4.485 0.747 1.00 0.00 H ATOM 183 HG22 THR A 14 10.084 5.304 -0.770 1.00 0.00 H ATOM 184 HG23 THR A 14 10.784 3.713 -0.378 1.00 0.00 H ATOM 185 N ASP A 15 11.255 2.967 -3.013 1.00 0.00 N ATOM 186 CA ASP A 15 12.410 2.091 -3.247 1.00 0.00 C ATOM 187 C ASP A 15 12.718 1.190 -2.031 1.00 0.00 C ATOM 188 O ASP A 15 12.608 1.611 -0.876 1.00 0.00 O ATOM 189 CB ASP A 15 13.632 2.906 -3.694 1.00 0.00 C ATOM 190 CG ASP A 15 14.201 3.820 -2.594 1.00 0.00 C ATOM 191 OD1 ASP A 15 13.626 4.910 -2.354 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.248 3.471 -1.996 1.00 0.00 O ATOM 193 H ASP A 15 11.429 3.960 -2.926 1.00 0.00 H ATOM 194 HA ASP A 15 12.152 1.434 -4.081 1.00 0.00 H ATOM 195 HB2 ASP A 15 14.407 2.208 -4.021 1.00 0.00 H ATOM 196 HB3 ASP A 15 13.358 3.510 -4.563 1.00 0.00 H ATOM 197 N GLY A 16 13.072 -0.074 -2.293 1.00 0.00 N ATOM 198 CA GLY A 16 13.295 -1.107 -1.271 1.00 0.00 C ATOM 199 C GLY A 16 12.022 -1.671 -0.604 1.00 0.00 C ATOM 200 O GLY A 16 12.120 -2.629 0.168 1.00 0.00 O ATOM 201 H GLY A 16 13.154 -0.354 -3.261 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.827 -1.940 -1.729 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.930 -0.696 -0.485 1.00 0.00 H ATOM 204 N CYS A 17 10.842 -1.116 -0.907 1.00 0.00 N ATOM 205 CA CYS A 17 9.533 -1.566 -0.429 1.00 0.00 C ATOM 206 C CYS A 17 8.854 -2.507 -1.449 1.00 0.00 C ATOM 207 O CYS A 17 9.107 -2.438 -2.657 1.00 0.00 O ATOM 208 CB CYS A 17 8.704 -0.318 -0.098 1.00 0.00 C ATOM 209 SG CYS A 17 7.349 -0.725 1.048 1.00 0.00 S ATOM 210 H CYS A 17 10.842 -0.348 -1.563 1.00 0.00 H ATOM 211 HA CYS A 17 9.663 -2.120 0.503 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.361 0.424 0.365 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.314 0.101 -1.031 1.00 0.00 H ATOM 214 N ASP A 18 7.989 -3.396 -0.956 1.00 0.00 N ATOM 215 CA ASP A 18 7.242 -4.386 -1.755 1.00 0.00 C ATOM 216 C ASP A 18 5.792 -4.590 -1.254 1.00 0.00 C ATOM 217 O ASP A 18 5.127 -5.572 -1.590 1.00 0.00 O ATOM 218 CB ASP A 18 8.047 -5.698 -1.810 1.00 0.00 C ATOM 219 CG ASP A 18 7.530 -6.690 -2.869 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.207 -6.264 -4.006 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.490 -7.914 -2.585 1.00 0.00 O ATOM 222 H ASP A 18 7.837 -3.366 0.041 1.00 0.00 H ATOM 223 HA ASP A 18 7.157 -4.001 -2.773 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.087 -5.465 -2.051 1.00 0.00 H ATOM 225 HB3 ASP A 18 8.031 -6.162 -0.820 1.00 0.00 H ATOM 226 N TYR A 19 5.292 -3.662 -0.431 1.00 0.00 N ATOM 227 CA TYR A 19 3.937 -3.688 0.128 1.00 0.00 C ATOM 228 C TYR A 19 2.847 -3.591 -0.954 1.00 0.00 C ATOM 229 O TYR A 19 2.994 -2.869 -1.947 1.00 0.00 O ATOM 230 CB TYR A 19 3.810 -2.550 1.146 1.00 0.00 C ATOM 231 CG TYR A 19 2.411 -2.325 1.698 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.992 -3.018 2.849 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.539 -1.408 1.073 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.714 -2.779 3.391 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.266 -1.159 1.619 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.149 -1.840 2.785 1.00 0.00 C ATOM 237 OH TYR A 19 -1.363 -1.585 3.342 1.00 0.00 O ATOM 238 H TYR A 19 5.873 -2.866 -0.208 1.00 0.00 H ATOM 239 HA TYR A 19 3.799 -4.632 0.659 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.485 -2.754 1.978 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.156 -1.629 0.676 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.657 -3.726 3.329 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.847 -0.876 0.183 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.391 -3.298 4.281 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.381 -0.430 1.157 1.00 0.00 H ATOM 246 HH TYR A 19 -1.841 -0.880 2.880 1.00 0.00 H ATOM 247 N SER A 20 1.733 -4.288 -0.728 1.00 0.00 N ATOM 248 CA SER A 20 0.557 -4.306 -1.604 1.00 0.00 C ATOM 249 C SER A 20 -0.768 -4.384 -0.833 1.00 0.00 C ATOM 250 O SER A 20 -0.841 -4.942 0.267 1.00 0.00 O ATOM 251 CB SER A 20 0.674 -5.452 -2.619 1.00 0.00 C ATOM 252 OG SER A 20 0.756 -6.712 -1.972 1.00 0.00 O ATOM 253 H SER A 20 1.680 -4.846 0.113 1.00 0.00 H ATOM 254 HA SER A 20 0.550 -3.371 -2.158 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.184 -5.431 -3.294 1.00 0.00 H ATOM 256 HB3 SER A 20 1.581 -5.305 -3.207 1.00 0.00 H ATOM 257 HG SER A 20 0.966 -7.394 -2.637 1.00 0.00 H ATOM 258 N THR A 21 -1.826 -3.798 -1.401 1.00 0.00 N ATOM 259 CA THR A 21 -3.173 -3.700 -0.800 1.00 0.00 C ATOM 260 C THR A 21 -4.248 -3.447 -1.872 1.00 0.00 C ATOM 261 O THR A 21 -3.954 -2.788 -2.870 1.00 0.00 O ATOM 262 CB THR A 21 -3.202 -2.574 0.253 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.483 -2.443 0.825 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.834 -1.196 -0.293 1.00 0.00 C ATOM 265 H THR A 21 -1.685 -3.337 -2.297 1.00 0.00 H ATOM 266 HA THR A 21 -3.395 -4.638 -0.296 1.00 0.00 H ATOM 267 HB THR A 21 -2.495 -2.824 1.044 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.520 -3.026 1.602 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.849 -0.481 0.526 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.552 -0.881 -1.048 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.836 -1.211 -0.727 1.00 0.00 H ATOM 272 N PRO A 22 -5.497 -3.932 -1.723 1.00 0.00 N ATOM 273 CA PRO A 22 -6.565 -3.655 -2.688 1.00 0.00 C ATOM 274 C PRO A 22 -7.186 -2.249 -2.542 1.00 0.00 C ATOM 275 O PRO A 22 -8.017 -1.870 -3.368 1.00 0.00 O ATOM 276 CB PRO A 22 -7.593 -4.767 -2.455 1.00 0.00 C ATOM 277 CG PRO A 22 -7.466 -5.045 -0.959 1.00 0.00 C ATOM 278 CD PRO A 22 -5.973 -4.852 -0.693 1.00 0.00 C ATOM 279 HA PRO A 22 -6.180 -3.745 -3.704 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.605 -4.466 -2.729 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.300 -5.654 -3.021 1.00 0.00 H ATOM 282 HG2 PRO A 22 -8.036 -4.303 -0.398 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.793 -6.054 -0.705 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.831 -4.456 0.310 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.456 -5.807 -0.785 1.00 0.00 H ATOM 286 N ASP A 23 -6.822 -1.475 -1.509 1.00 0.00 N ATOM 287 CA ASP A 23 -7.466 -0.200 -1.158 1.00 0.00 C ATOM 288 C ASP A 23 -6.533 1.023 -1.298 1.00 0.00 C ATOM 289 O ASP A 23 -5.421 1.042 -0.764 1.00 0.00 O ATOM 290 CB ASP A 23 -7.996 -0.295 0.277 1.00 0.00 C ATOM 291 CG ASP A 23 -8.940 0.865 0.597 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.422 1.947 0.947 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.176 0.700 0.473 1.00 0.00 O ATOM 294 H ASP A 23 -6.109 -1.821 -0.877 1.00 0.00 H ATOM 295 HA ASP A 23 -8.329 -0.041 -1.809 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.488 -1.244 0.472 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.143 -0.259 0.939 1.00 0.00 H ATOM 298 N LYS A 24 -7.006 2.086 -1.964 1.00 0.00 N ATOM 299 CA LYS A 24 -6.225 3.318 -2.195 1.00 0.00 C ATOM 300 C LYS A 24 -5.962 4.155 -0.939 1.00 0.00 C ATOM 301 O LYS A 24 -4.981 4.898 -0.903 1.00 0.00 O ATOM 302 CB LYS A 24 -6.867 4.157 -3.315 1.00 0.00 C ATOM 303 CG LYS A 24 -8.264 4.712 -2.980 1.00 0.00 C ATOM 304 CD LYS A 24 -8.761 5.615 -4.120 1.00 0.00 C ATOM 305 CE LYS A 24 -10.157 6.201 -3.868 1.00 0.00 C ATOM 306 NZ LYS A 24 -11.235 5.182 -3.979 1.00 0.00 N ATOM 307 H LYS A 24 -7.930 2.021 -2.372 1.00 0.00 H ATOM 308 HA LYS A 24 -5.239 3.017 -2.553 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.201 4.993 -3.538 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.937 3.544 -4.215 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.959 3.884 -2.836 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.219 5.301 -2.065 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.064 6.449 -4.218 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.762 5.060 -5.058 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.171 6.662 -2.877 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.331 6.994 -4.601 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -11.248 4.762 -4.900 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -12.143 5.601 -3.828 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -11.123 4.442 -3.301 1.00 0.00 H ATOM 320 N TYR A 25 -6.791 4.052 0.099 1.00 0.00 N ATOM 321 CA TYR A 25 -6.591 4.748 1.377 1.00 0.00 C ATOM 322 C TYR A 25 -5.694 3.937 2.319 1.00 0.00 C ATOM 323 O TYR A 25 -4.843 4.524 2.992 1.00 0.00 O ATOM 324 CB TYR A 25 -7.941 5.090 2.019 1.00 0.00 C ATOM 325 CG TYR A 25 -8.862 5.911 1.132 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.613 7.283 0.940 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.965 5.302 0.501 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.474 8.053 0.132 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.833 6.069 -0.298 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.593 7.448 -0.482 1.00 0.00 C ATOM 331 OH TYR A 25 -11.431 8.178 -1.267 1.00 0.00 O ATOM 332 H TYR A 25 -7.552 3.381 0.049 1.00 0.00 H ATOM 333 HA TYR A 25 -6.085 5.694 1.187 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.449 4.170 2.313 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.755 5.655 2.932 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.761 7.752 1.416 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.147 4.243 0.634 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.285 9.109 -0.011 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.692 5.612 -0.765 1.00 0.00 H ATOM 340 HH TYR A 25 -11.176 9.117 -1.310 1.00 0.00 H ATOM 341 N LYS A 26 -5.784 2.595 2.305 1.00 0.00 N ATOM 342 CA LYS A 26 -4.813 1.723 2.999 1.00 0.00 C ATOM 343 C LYS A 26 -3.399 1.902 2.434 1.00 0.00 C ATOM 344 O LYS A 26 -2.431 1.901 3.193 1.00 0.00 O ATOM 345 CB LYS A 26 -5.224 0.243 2.923 1.00 0.00 C ATOM 346 CG LYS A 26 -6.580 -0.057 3.585 1.00 0.00 C ATOM 347 CD LYS A 26 -6.878 -1.563 3.590 1.00 0.00 C ATOM 348 CE LYS A 26 -8.256 -1.821 4.214 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.570 -3.274 4.269 1.00 0.00 N ATOM 350 H LYS A 26 -6.538 2.175 1.763 1.00 0.00 H ATOM 351 HA LYS A 26 -4.767 2.012 4.051 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.237 -0.067 1.879 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.465 -0.355 3.424 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.565 0.297 4.611 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.376 0.472 3.065 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.861 -1.946 2.569 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.111 -2.078 4.173 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.268 -1.400 5.224 1.00 0.00 H ATOM 359 HE3 LYS A 26 -9.013 -1.296 3.623 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -7.891 -3.775 4.825 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -8.582 -3.684 3.345 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.479 -3.431 4.684 1.00 0.00 H ATOM 363 N LEU A 27 -3.272 2.126 1.121 1.00 0.00 N ATOM 364 CA LEU A 27 -1.996 2.456 0.480 1.00 0.00 C ATOM 365 C LEU A 27 -1.464 3.822 0.933 1.00 0.00 C ATOM 366 O LEU A 27 -0.317 3.907 1.353 1.00 0.00 O ATOM 367 CB LEU A 27 -2.151 2.387 -1.046 1.00 0.00 C ATOM 368 CG LEU A 27 -0.856 2.689 -1.827 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.276 1.721 -1.482 1.00 0.00 C ATOM 370 CD2 LEU A 27 -1.129 2.578 -3.324 1.00 0.00 C ATOM 371 H LEU A 27 -4.094 2.006 0.538 1.00 0.00 H ATOM 372 HA LEU A 27 -1.264 1.708 0.786 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.498 1.392 -1.319 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.911 3.110 -1.341 1.00 0.00 H ATOM 375 HG LEU A 27 -0.529 3.706 -1.616 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.602 1.870 -0.454 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.122 1.921 -2.134 1.00 0.00 H ATOM 378 HD13 LEU A 27 -0.050 0.690 -1.623 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.938 3.251 -3.607 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.406 1.555 -3.568 1.00 0.00 H ATOM 381 HD23 LEU A 27 -0.233 2.851 -3.884 1.00 0.00 H ATOM 382 N GLN A 28 -2.290 4.874 0.919 1.00 0.00 N ATOM 383 CA GLN A 28 -1.910 6.212 1.403 1.00 0.00 C ATOM 384 C GLN A 28 -1.440 6.203 2.863 1.00 0.00 C ATOM 385 O GLN A 28 -0.434 6.823 3.203 1.00 0.00 O ATOM 386 CB GLN A 28 -3.108 7.158 1.246 1.00 0.00 C ATOM 387 CG GLN A 28 -3.198 7.630 -0.204 1.00 0.00 C ATOM 388 CD GLN A 28 -4.476 8.419 -0.475 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.544 9.633 -0.329 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.538 7.750 -0.867 1.00 0.00 N ATOM 391 H GLN A 28 -3.219 4.747 0.535 1.00 0.00 H ATOM 392 HA GLN A 28 -1.079 6.590 0.807 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.029 6.655 1.541 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.973 8.035 1.882 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.329 8.251 -0.379 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.151 6.780 -0.885 1.00 0.00 H ATOM 397 HE21 GLN A 28 -5.463 6.747 -0.994 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.391 8.254 -1.049 1.00 0.00 H ATOM 399 N ALA A 29 -2.131 5.439 3.704 1.00 0.00 N ATOM 400 CA ALA A 29 -1.744 5.185 5.094 1.00 0.00 C ATOM 401 C ALA A 29 -0.413 4.405 5.228 1.00 0.00 C ATOM 402 O ALA A 29 0.320 4.615 6.197 1.00 0.00 O ATOM 403 CB ALA A 29 -2.899 4.456 5.791 1.00 0.00 C ATOM 404 H ALA A 29 -2.996 5.052 3.345 1.00 0.00 H ATOM 405 HA ALA A 29 -1.602 6.148 5.587 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.811 5.050 5.715 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.064 3.483 5.329 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.658 4.312 6.845 1.00 0.00 H ATOM 409 N HIS A 30 -0.048 3.565 4.251 1.00 0.00 N ATOM 410 CA HIS A 30 1.277 2.936 4.173 1.00 0.00 C ATOM 411 C HIS A 30 2.355 3.881 3.617 1.00 0.00 C ATOM 412 O HIS A 30 3.496 3.807 4.062 1.00 0.00 O ATOM 413 CB HIS A 30 1.181 1.639 3.361 1.00 0.00 C ATOM 414 CG HIS A 30 2.527 0.997 3.157 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.184 0.165 4.029 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.375 1.243 2.115 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.403 -0.090 3.531 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.589 0.567 2.362 1.00 0.00 N ATOM 419 H HIS A 30 -0.693 3.403 3.484 1.00 0.00 H ATOM 420 HA HIS A 30 1.618 2.661 5.179 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.523 0.944 3.881 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.748 1.843 2.384 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.811 -0.216 4.891 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.154 1.894 1.276 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.138 -0.731 4.010 1.00 0.00 H ATOM 426 N LEU A 31 2.045 4.829 2.724 1.00 0.00 N ATOM 427 CA LEU A 31 3.040 5.833 2.291 1.00 0.00 C ATOM 428 C LEU A 31 3.618 6.627 3.483 1.00 0.00 C ATOM 429 O LEU A 31 4.777 7.046 3.446 1.00 0.00 O ATOM 430 CB LEU A 31 2.450 6.809 1.256 1.00 0.00 C ATOM 431 CG LEU A 31 1.853 6.200 -0.025 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.426 7.317 -0.979 1.00 0.00 C ATOM 433 CD2 LEU A 31 2.819 5.279 -0.765 1.00 0.00 C ATOM 434 H LEU A 31 1.116 4.821 2.318 1.00 0.00 H ATOM 435 HA LEU A 31 3.876 5.311 1.826 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.683 7.396 1.752 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.243 7.499 0.963 1.00 0.00 H ATOM 438 HG LEU A 31 0.968 5.634 0.228 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.941 6.887 -1.856 1.00 0.00 H ATOM 440 HD12 LEU A 31 2.295 7.894 -1.295 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.719 7.979 -0.478 1.00 0.00 H ATOM 442 HD21 LEU A 31 2.348 4.922 -1.681 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.057 4.412 -0.149 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.737 5.813 -1.010 1.00 0.00 H ATOM 445 N LYS A 32 2.845 6.768 4.574 1.00 0.00 N ATOM 446 CA LYS A 32 3.276 7.404 5.832 1.00 0.00 C ATOM 447 C LYS A 32 4.429 6.666 6.524 1.00 0.00 C ATOM 448 O LYS A 32 5.247 7.321 7.167 1.00 0.00 O ATOM 449 CB LYS A 32 2.098 7.543 6.818 1.00 0.00 C ATOM 450 CG LYS A 32 0.782 8.099 6.252 1.00 0.00 C ATOM 451 CD LYS A 32 0.929 9.428 5.494 1.00 0.00 C ATOM 452 CE LYS A 32 -0.414 9.937 4.948 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.318 10.432 6.022 1.00 0.00 N ATOM 454 H LYS A 32 1.898 6.416 4.514 1.00 0.00 H ATOM 455 HA LYS A 32 3.647 8.403 5.601 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.883 6.562 7.250 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.417 8.190 7.637 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.351 7.360 5.584 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.092 8.233 7.086 1.00 0.00 H ATOM 460 HD2 LYS A 32 1.377 10.178 6.144 1.00 0.00 H ATOM 461 HD3 LYS A 32 1.586 9.269 4.640 1.00 0.00 H ATOM 462 HE2 LYS A 32 -0.209 10.751 4.244 1.00 0.00 H ATOM 463 HE3 LYS A 32 -0.894 9.130 4.385 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -2.180 10.790 5.633 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -0.888 11.186 6.544 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -1.561 9.699 6.674 1.00 0.00 H ATOM 467 N VAL A 33 4.554 5.338 6.382 1.00 0.00 N ATOM 468 CA VAL A 33 5.584 4.548 7.094 1.00 0.00 C ATOM 469 C VAL A 33 7.007 4.954 6.699 1.00 0.00 C ATOM 470 O VAL A 33 7.938 4.846 7.495 1.00 0.00 O ATOM 471 CB VAL A 33 5.397 3.020 6.935 1.00 0.00 C ATOM 472 CG1 VAL A 33 3.960 2.556 7.163 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.967 2.396 5.659 1.00 0.00 C ATOM 474 H VAL A 33 3.900 4.847 5.787 1.00 0.00 H ATOM 475 HA VAL A 33 5.481 4.766 8.158 1.00 0.00 H ATOM 476 HB VAL A 33 5.954 2.560 7.725 1.00 0.00 H ATOM 477 HG11 VAL A 33 3.616 2.893 8.140 1.00 0.00 H ATOM 478 HG12 VAL A 33 3.311 2.956 6.397 1.00 0.00 H ATOM 479 HG13 VAL A 33 3.923 1.467 7.127 1.00 0.00 H ATOM 480 HG21 VAL A 33 7.051 2.509 5.635 1.00 0.00 H ATOM 481 HG22 VAL A 33 5.747 1.329 5.640 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.546 2.863 4.779 1.00 0.00 H ATOM 483 N HIS A 34 7.165 5.483 5.484 1.00 0.00 N ATOM 484 CA HIS A 34 8.436 5.906 4.898 1.00 0.00 C ATOM 485 C HIS A 34 8.859 7.339 5.296 1.00 0.00 C ATOM 486 O HIS A 34 9.876 7.841 4.811 1.00 0.00 O ATOM 487 CB HIS A 34 8.348 5.679 3.381 1.00 0.00 C ATOM 488 CG HIS A 34 8.060 4.235 3.028 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.913 3.176 3.231 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.881 3.717 2.558 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.274 2.047 2.899 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.036 2.316 2.425 1.00 0.00 N ATOM 493 H HIS A 34 6.344 5.551 4.898 1.00 0.00 H ATOM 494 HA HIS A 34 9.218 5.248 5.280 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.571 6.318 2.962 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.297 5.959 2.922 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.848 3.228 3.620 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.965 4.281 2.412 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.685 1.053 3.043 1.00 0.00 H ATOM 500 N THR A 35 8.106 7.998 6.190 1.00 0.00 N ATOM 501 CA THR A 35 8.439 9.318 6.767 1.00 0.00 C ATOM 502 C THR A 35 8.154 9.413 8.277 1.00 0.00 C ATOM 503 O THR A 35 8.946 9.999 9.017 1.00 0.00 O ATOM 504 CB THR A 35 7.740 10.440 5.969 1.00 0.00 C ATOM 505 OG1 THR A 35 8.081 11.716 6.471 1.00 0.00 O ATOM 506 CG2 THR A 35 6.210 10.357 5.951 1.00 0.00 C ATOM 507 H THR A 35 7.259 7.543 6.505 1.00 0.00 H ATOM 508 HA THR A 35 9.512 9.479 6.659 1.00 0.00 H ATOM 509 HB THR A 35 8.084 10.381 4.936 1.00 0.00 H ATOM 510 HG1 THR A 35 9.020 11.879 6.265 1.00 0.00 H ATOM 511 HG21 THR A 35 5.894 9.425 5.486 1.00 0.00 H ATOM 512 HG22 THR A 35 5.811 11.183 5.363 1.00 0.00 H ATOM 513 HG23 THR A 35 5.809 10.418 6.962 1.00 0.00 H ATOM 514 N ALA A 36 7.088 8.775 8.776 1.00 0.00 N ATOM 515 CA ALA A 36 6.685 8.816 10.188 1.00 0.00 C ATOM 516 C ALA A 36 7.564 7.959 11.129 1.00 0.00 C ATOM 517 O ALA A 36 7.529 8.153 12.347 1.00 0.00 O ATOM 518 CB ALA A 36 5.212 8.399 10.269 1.00 0.00 C ATOM 519 H ALA A 36 6.454 8.312 8.135 1.00 0.00 H ATOM 520 HA ALA A 36 6.761 9.848 10.534 1.00 0.00 H ATOM 521 HB1 ALA A 36 4.855 8.502 11.294 1.00 0.00 H ATOM 522 HB2 ALA A 36 4.607 9.037 9.621 1.00 0.00 H ATOM 523 HB3 ALA A 36 5.098 7.359 9.957 1.00 0.00 H ATOM 524 N LEU A 37 8.352 7.025 10.579 1.00 0.00 N ATOM 525 CA LEU A 37 9.243 6.120 11.326 1.00 0.00 C ATOM 526 C LEU A 37 10.720 6.585 11.354 1.00 0.00 C ATOM 527 O LEU A 37 11.580 5.872 11.878 1.00 0.00 O ATOM 528 CB LEU A 37 9.095 4.685 10.780 1.00 0.00 C ATOM 529 CG LEU A 37 7.665 4.105 10.801 1.00 0.00 C ATOM 530 CD1 LEU A 37 7.679 2.676 10.253 1.00 0.00 C ATOM 531 CD2 LEU A 37 7.064 4.060 12.209 1.00 0.00 C ATOM 532 H LEU A 37 8.312 6.919 9.577 1.00 0.00 H ATOM 533 HA LEU A 37 8.930 6.107 12.370 1.00 0.00 H ATOM 534 HB2 LEU A 37 9.463 4.667 9.752 1.00 0.00 H ATOM 535 HB3 LEU A 37 9.734 4.025 11.368 1.00 0.00 H ATOM 536 HG LEU A 37 7.015 4.706 10.167 1.00 0.00 H ATOM 537 HD11 LEU A 37 6.664 2.281 10.222 1.00 0.00 H ATOM 538 HD12 LEU A 37 8.294 2.037 10.887 1.00 0.00 H ATOM 539 HD13 LEU A 37 8.087 2.677 9.243 1.00 0.00 H ATOM 540 HD21 LEU A 37 7.718 3.503 12.878 1.00 0.00 H ATOM 541 HD22 LEU A 37 6.085 3.580 12.177 1.00 0.00 H ATOM 542 HD23 LEU A 37 6.932 5.072 12.589 1.00 0.00 H ATOM 543 N ASP A 38 11.027 7.765 10.798 1.00 0.00 N ATOM 544 CA ASP A 38 12.375 8.368 10.766 1.00 0.00 C ATOM 545 C ASP A 38 12.876 8.852 12.147 1.00 0.00 C ATOM 546 O ASP A 38 12.113 9.530 12.875 1.00 0.00 O ATOM 547 CB ASP A 38 12.397 9.510 9.733 1.00 0.00 C ATOM 548 CG ASP A 38 13.792 10.156 9.575 1.00 0.00 C ATOM 549 OD1 ASP A 38 14.685 9.531 8.951 1.00 0.00 O ATOM 550 OD2 ASP A 38 13.992 11.306 10.041 1.00 0.00 O ATOM 551 OXT ASP A 38 14.040 8.546 12.497 1.00 0.00 O ATOM 552 H ASP A 38 10.266 8.308 10.416 1.00 0.00 H ATOM 553 HA ASP A 38 13.078 7.608 10.422 1.00 0.00 H ATOM 554 HB2 ASP A 38 12.077 9.115 8.765 1.00 0.00 H ATOM 555 HB3 ASP A 38 11.671 10.271 10.031 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.121 1.042 1.327 1.00 0.00 ZN