ATOM 1 N GLY A 1 -17.459 -15.376 -11.968 1.00 0.00 N ATOM 2 CA GLY A 1 -17.141 -16.777 -12.171 1.00 0.00 C ATOM 3 C GLY A 1 -15.775 -16.977 -12.797 1.00 0.00 C ATOM 4 O GLY A 1 -15.660 -17.144 -14.011 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.739 -14.730 -11.808 1.00 0.00 H ATOM 6 HA2 GLY A 1 -17.166 -17.282 -11.217 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.888 -17.213 -12.818 1.00 0.00 H ATOM 8 N SER A 2 -14.737 -16.958 -11.967 1.00 0.00 N ATOM 9 CA SER A 2 -13.371 -17.133 -12.447 1.00 0.00 C ATOM 10 C SER A 2 -13.012 -18.613 -12.536 1.00 0.00 C ATOM 11 O SER A 2 -13.505 -19.431 -11.759 1.00 0.00 O ATOM 12 CB SER A 2 -12.387 -16.413 -11.523 1.00 0.00 C ATOM 13 OG SER A 2 -11.048 -16.752 -11.840 1.00 0.00 O ATOM 14 H SER A 2 -14.894 -16.820 -11.009 1.00 0.00 H ATOM 15 HA SER A 2 -13.309 -16.699 -13.434 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.511 -15.346 -11.631 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.585 -16.696 -10.499 1.00 0.00 H ATOM 18 HG SER A 2 -10.867 -16.521 -12.754 1.00 0.00 H ATOM 19 N SER A 3 -12.150 -18.949 -13.490 1.00 0.00 N ATOM 20 CA SER A 3 -11.727 -20.331 -13.685 1.00 0.00 C ATOM 21 C SER A 3 -10.550 -20.672 -12.776 1.00 0.00 C ATOM 22 O SER A 3 -9.591 -21.317 -13.200 1.00 0.00 O ATOM 23 CB SER A 3 -11.343 -20.568 -15.147 1.00 0.00 C ATOM 24 OG SER A 3 -12.470 -20.447 -15.997 1.00 0.00 O ATOM 25 H SER A 3 -11.792 -18.252 -14.078 1.00 0.00 H ATOM 26 HA SER A 3 -12.559 -20.972 -13.432 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.603 -19.840 -15.445 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.932 -21.562 -15.252 1.00 0.00 H ATOM 29 HG SER A 3 -13.269 -20.637 -15.498 1.00 0.00 H ATOM 30 N GLY A 4 -10.631 -20.235 -11.524 1.00 0.00 N ATOM 31 CA GLY A 4 -9.567 -20.502 -10.574 1.00 0.00 C ATOM 32 C GLY A 4 -9.640 -19.607 -9.353 1.00 0.00 C ATOM 33 O GLY A 4 -10.285 -19.949 -8.362 1.00 0.00 O ATOM 34 H GLY A 4 -11.420 -19.726 -11.242 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.633 -21.532 -10.257 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.616 -20.347 -11.063 1.00 0.00 H ATOM 37 N SER A 5 -8.977 -18.457 -9.423 1.00 0.00 N ATOM 38 CA SER A 5 -8.966 -17.512 -8.313 1.00 0.00 C ATOM 39 C SER A 5 -9.603 -16.187 -8.720 1.00 0.00 C ATOM 40 O SER A 5 -9.388 -15.697 -9.829 1.00 0.00 O ATOM 41 CB SER A 5 -7.533 -17.275 -7.832 1.00 0.00 C ATOM 42 OG SER A 5 -6.753 -16.655 -8.840 1.00 0.00 O ATOM 43 H SER A 5 -8.481 -18.241 -10.241 1.00 0.00 H ATOM 44 HA SER A 5 -9.540 -17.942 -7.506 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.548 -16.636 -6.963 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.081 -18.222 -7.575 1.00 0.00 H ATOM 47 HG SER A 5 -7.112 -16.874 -9.703 1.00 0.00 H ATOM 48 N SER A 6 -10.389 -15.613 -7.815 1.00 0.00 N ATOM 49 CA SER A 6 -11.062 -14.347 -8.081 1.00 0.00 C ATOM 50 C SER A 6 -10.615 -13.276 -7.090 1.00 0.00 C ATOM 51 O SER A 6 -10.303 -12.150 -7.475 1.00 0.00 O ATOM 52 CB SER A 6 -12.579 -14.526 -8.005 1.00 0.00 C ATOM 53 OG SER A 6 -13.253 -13.371 -8.475 1.00 0.00 O ATOM 54 H SER A 6 -10.521 -16.053 -6.949 1.00 0.00 H ATOM 55 HA SER A 6 -10.794 -14.032 -9.078 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.871 -15.369 -8.611 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.867 -14.703 -6.979 1.00 0.00 H ATOM 58 HG SER A 6 -12.955 -13.166 -9.364 1.00 0.00 H ATOM 59 N GLY A 7 -10.586 -13.637 -5.811 1.00 0.00 N ATOM 60 CA GLY A 7 -10.176 -12.697 -4.784 1.00 0.00 C ATOM 61 C GLY A 7 -8.670 -12.532 -4.717 1.00 0.00 C ATOM 62 O GLY A 7 -8.020 -13.069 -3.820 1.00 0.00 O ATOM 63 H GLY A 7 -10.845 -14.549 -5.562 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.624 -11.737 -4.990 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.530 -13.050 -3.827 1.00 0.00 H ATOM 66 N ILE A 8 -8.115 -11.788 -5.668 1.00 0.00 N ATOM 67 CA ILE A 8 -6.677 -11.555 -5.713 1.00 0.00 C ATOM 68 C ILE A 8 -6.292 -10.335 -4.883 1.00 0.00 C ATOM 69 O ILE A 8 -6.839 -9.247 -5.067 1.00 0.00 O ATOM 70 CB ILE A 8 -6.184 -11.355 -7.158 1.00 0.00 C ATOM 71 CG1 ILE A 8 -6.532 -12.576 -8.012 1.00 0.00 C ATOM 72 CG2 ILE A 8 -4.685 -11.099 -7.175 1.00 0.00 C ATOM 73 CD1 ILE A 8 -5.841 -13.844 -7.562 1.00 0.00 C ATOM 74 H ILE A 8 -8.686 -11.387 -6.355 1.00 0.00 H ATOM 75 HA ILE A 8 -6.186 -12.426 -5.303 1.00 0.00 H ATOM 76 HB ILE A 8 -6.678 -10.486 -7.566 1.00 0.00 H ATOM 77 HG12 ILE A 8 -7.596 -12.746 -7.970 1.00 0.00 H ATOM 78 HG13 ILE A 8 -6.242 -12.384 -9.035 1.00 0.00 H ATOM 79 HG21 ILE A 8 -4.420 -10.572 -8.081 1.00 0.00 H ATOM 80 HG22 ILE A 8 -4.412 -10.500 -6.319 1.00 0.00 H ATOM 81 HG23 ILE A 8 -4.158 -12.040 -7.139 1.00 0.00 H ATOM 82 HD11 ILE A 8 -5.289 -13.650 -6.654 1.00 0.00 H ATOM 83 HD12 ILE A 8 -6.579 -14.610 -7.377 1.00 0.00 H ATOM 84 HD13 ILE A 8 -5.161 -14.177 -8.332 1.00 0.00 H ATOM 85 N LEU A 9 -5.347 -10.523 -3.969 1.00 0.00 N ATOM 86 CA LEU A 9 -4.886 -9.437 -3.110 1.00 0.00 C ATOM 87 C LEU A 9 -3.794 -8.625 -3.799 1.00 0.00 C ATOM 88 O LEU A 9 -2.947 -9.175 -4.504 1.00 0.00 O ATOM 89 CB LEU A 9 -4.363 -9.995 -1.785 1.00 0.00 C ATOM 90 CG LEU A 9 -5.409 -10.224 -0.694 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.813 -11.016 0.459 1.00 0.00 C ATOM 92 CD2 LEU A 9 -5.965 -8.896 -0.201 1.00 0.00 C ATOM 93 H LEU A 9 -4.948 -11.412 -3.868 1.00 0.00 H ATOM 94 HA LEU A 9 -5.728 -8.791 -2.912 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.887 -10.942 -1.990 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.630 -9.300 -1.401 1.00 0.00 H ATOM 97 HG LEU A 9 -6.229 -10.799 -1.104 1.00 0.00 H ATOM 98 HD11 LEU A 9 -3.777 -10.744 0.585 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.885 -12.072 0.246 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.357 -10.795 1.366 1.00 0.00 H ATOM 101 HD21 LEU A 9 -5.185 -8.344 0.301 1.00 0.00 H ATOM 102 HD22 LEU A 9 -6.777 -9.080 0.488 1.00 0.00 H ATOM 103 HD23 LEU A 9 -6.329 -8.324 -1.042 1.00 0.00 H ATOM 104 N LEU A 10 -3.818 -7.313 -3.589 1.00 0.00 N ATOM 105 CA LEU A 10 -2.829 -6.424 -4.187 1.00 0.00 C ATOM 106 C LEU A 10 -1.579 -6.336 -3.318 1.00 0.00 C ATOM 107 O LEU A 10 -1.575 -5.668 -2.283 1.00 0.00 O ATOM 108 CB LEU A 10 -3.424 -5.029 -4.389 1.00 0.00 C ATOM 109 CG LEU A 10 -4.737 -4.966 -5.168 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.359 -3.582 -5.055 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.510 -5.333 -6.628 1.00 0.00 C ATOM 112 H LEU A 10 -4.518 -6.933 -3.018 1.00 0.00 H ATOM 113 HA LEU A 10 -2.556 -6.832 -5.149 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.597 -4.600 -3.414 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.694 -4.433 -4.918 1.00 0.00 H ATOM 116 HG LEU A 10 -5.433 -5.679 -4.748 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.735 -2.957 -4.435 1.00 0.00 H ATOM 118 HD12 LEU A 10 -6.341 -3.664 -4.613 1.00 0.00 H ATOM 119 HD13 LEU A 10 -5.444 -3.144 -6.039 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.461 -5.514 -7.106 1.00 0.00 H ATOM 121 HD22 LEU A 10 -3.903 -6.224 -6.684 1.00 0.00 H ATOM 122 HD23 LEU A 10 -4.003 -4.520 -7.128 1.00 0.00 H ATOM 123 N LYS A 11 -0.518 -7.012 -3.745 1.00 0.00 N ATOM 124 CA LYS A 11 0.740 -7.008 -3.008 1.00 0.00 C ATOM 125 C LYS A 11 1.565 -5.771 -3.347 1.00 0.00 C ATOM 126 O LYS A 11 1.780 -5.457 -4.519 1.00 0.00 O ATOM 127 CB LYS A 11 1.543 -8.272 -3.323 1.00 0.00 C ATOM 128 CG LYS A 11 1.036 -9.510 -2.604 1.00 0.00 C ATOM 129 CD LYS A 11 2.114 -10.576 -2.501 1.00 0.00 C ATOM 130 CE LYS A 11 1.512 -11.969 -2.402 1.00 0.00 C ATOM 131 NZ LYS A 11 2.541 -13.031 -2.577 1.00 0.00 N ATOM 132 H LYS A 11 -0.583 -7.526 -4.578 1.00 0.00 H ATOM 133 HA LYS A 11 0.507 -6.993 -1.954 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.500 -8.456 -4.387 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.572 -8.111 -3.036 1.00 0.00 H ATOM 136 HG2 LYS A 11 0.721 -9.234 -1.609 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.195 -9.913 -3.151 1.00 0.00 H ATOM 138 HD2 LYS A 11 2.741 -10.528 -3.379 1.00 0.00 H ATOM 139 HD3 LYS A 11 2.711 -10.387 -1.619 1.00 0.00 H ATOM 140 HE2 LYS A 11 1.054 -12.081 -1.431 1.00 0.00 H ATOM 141 HE3 LYS A 11 0.761 -12.078 -3.170 1.00 0.00 H ATOM 142 HZ1 LYS A 11 2.757 -13.157 -3.586 1.00 0.00 H ATOM 143 HZ2 LYS A 11 2.193 -13.933 -2.193 1.00 0.00 H ATOM 144 HZ3 LYS A 11 3.414 -12.769 -2.076 1.00 0.00 H ATOM 145 N CYS A 12 2.027 -5.072 -2.316 1.00 0.00 N ATOM 146 CA CYS A 12 2.830 -3.870 -2.504 1.00 0.00 C ATOM 147 C CYS A 12 4.007 -4.142 -3.437 1.00 0.00 C ATOM 148 O CYS A 12 4.675 -5.172 -3.349 1.00 0.00 O ATOM 149 CB CYS A 12 3.341 -3.357 -1.156 1.00 0.00 C ATOM 150 SG CYS A 12 4.513 -1.968 -1.285 1.00 0.00 S ATOM 151 H CYS A 12 1.822 -5.372 -1.405 1.00 0.00 H ATOM 152 HA CYS A 12 2.199 -3.116 -2.950 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.501 -3.023 -0.565 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.841 -4.162 -0.639 1.00 0.00 H ATOM 155 N PRO A 13 4.267 -3.196 -4.352 1.00 0.00 N ATOM 156 CA PRO A 13 5.363 -3.311 -5.318 1.00 0.00 C ATOM 157 C PRO A 13 6.733 -3.187 -4.658 1.00 0.00 C ATOM 158 O PRO A 13 7.704 -3.802 -5.100 1.00 0.00 O ATOM 159 CB PRO A 13 5.121 -2.137 -6.270 1.00 0.00 C ATOM 160 CG PRO A 13 4.362 -1.143 -5.460 1.00 0.00 C ATOM 161 CD PRO A 13 3.511 -1.943 -4.513 1.00 0.00 C ATOM 162 HA PRO A 13 5.312 -4.239 -5.868 1.00 0.00 H ATOM 163 HB2 PRO A 13 6.069 -1.737 -6.601 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.548 -2.471 -7.122 1.00 0.00 H ATOM 165 HG2 PRO A 13 5.048 -0.517 -4.910 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.740 -0.542 -6.106 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.411 -1.429 -3.569 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.540 -2.132 -4.947 1.00 0.00 H ATOM 169 N THR A 14 6.804 -2.389 -3.597 1.00 0.00 N ATOM 170 CA THR A 14 8.054 -2.185 -2.877 1.00 0.00 C ATOM 171 C THR A 14 8.707 -3.515 -2.521 1.00 0.00 C ATOM 172 O THR A 14 8.248 -4.223 -1.625 1.00 0.00 O ATOM 173 CB THR A 14 7.833 -1.373 -1.587 1.00 0.00 C ATOM 174 OG1 THR A 14 7.185 -0.133 -1.893 1.00 0.00 O ATOM 175 CG2 THR A 14 9.155 -1.101 -0.885 1.00 0.00 C ATOM 176 H THR A 14 5.995 -1.927 -3.294 1.00 0.00 H ATOM 177 HA THR A 14 8.721 -1.627 -3.518 1.00 0.00 H ATOM 178 HB THR A 14 7.201 -1.946 -0.923 1.00 0.00 H ATOM 179 HG1 THR A 14 7.271 0.466 -1.147 1.00 0.00 H ATOM 180 HG21 THR A 14 9.956 -1.577 -1.431 1.00 0.00 H ATOM 181 HG22 THR A 14 9.118 -1.497 0.119 1.00 0.00 H ATOM 182 HG23 THR A 14 9.329 -0.036 -0.846 1.00 0.00 H ATOM 183 N ASP A 15 9.782 -3.849 -3.228 1.00 0.00 N ATOM 184 CA ASP A 15 10.500 -5.095 -2.985 1.00 0.00 C ATOM 185 C ASP A 15 10.490 -5.447 -1.501 1.00 0.00 C ATOM 186 O ASP A 15 9.976 -6.492 -1.104 1.00 0.00 O ATOM 187 CB ASP A 15 11.941 -4.984 -3.486 1.00 0.00 C ATOM 188 CG ASP A 15 12.673 -6.310 -3.442 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.209 -7.265 -4.099 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.709 -6.394 -2.750 1.00 0.00 O ATOM 191 H ASP A 15 10.100 -3.242 -3.929 1.00 0.00 H ATOM 192 HA ASP A 15 9.998 -5.879 -3.531 1.00 0.00 H ATOM 193 HB2 ASP A 15 11.933 -4.631 -4.507 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.476 -4.277 -2.869 1.00 0.00 H ATOM 195 N GLY A 16 11.064 -4.567 -0.685 1.00 0.00 N ATOM 196 CA GLY A 16 11.112 -4.804 0.746 1.00 0.00 C ATOM 197 C GLY A 16 9.791 -4.504 1.428 1.00 0.00 C ATOM 198 O GLY A 16 9.741 -3.741 2.392 1.00 0.00 O ATOM 199 H GLY A 16 11.458 -3.751 -1.058 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.368 -5.839 0.920 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.877 -4.176 1.178 1.00 0.00 H ATOM 202 N CYS A 17 8.718 -5.105 0.925 1.00 0.00 N ATOM 203 CA CYS A 17 7.390 -4.898 1.490 1.00 0.00 C ATOM 204 C CYS A 17 6.463 -6.059 1.142 1.00 0.00 C ATOM 205 O CYS A 17 6.262 -6.376 -0.031 1.00 0.00 O ATOM 206 CB CYS A 17 6.795 -3.585 0.978 1.00 0.00 C ATOM 207 SG CYS A 17 5.485 -2.897 2.041 1.00 0.00 S ATOM 208 H CYS A 17 8.821 -5.704 0.155 1.00 0.00 H ATOM 209 HA CYS A 17 7.491 -4.843 2.563 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.580 -2.846 0.906 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.371 -3.748 -0.002 1.00 0.00 H ATOM 212 N ASP A 18 5.902 -6.689 2.168 1.00 0.00 N ATOM 213 CA ASP A 18 4.996 -7.814 1.972 1.00 0.00 C ATOM 214 C ASP A 18 3.578 -7.451 2.403 1.00 0.00 C ATOM 215 O ASP A 18 2.878 -8.259 3.013 1.00 0.00 O ATOM 216 CB ASP A 18 5.484 -9.033 2.756 1.00 0.00 C ATOM 217 CG ASP A 18 5.599 -8.757 4.242 1.00 0.00 C ATOM 218 OD1 ASP A 18 4.786 -7.966 4.763 1.00 0.00 O ATOM 219 OD2 ASP A 18 6.503 -9.332 4.885 1.00 0.00 O ATOM 220 H ASP A 18 6.102 -6.389 3.080 1.00 0.00 H ATOM 221 HA ASP A 18 4.988 -8.054 0.920 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.789 -9.847 2.613 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.456 -9.325 2.386 1.00 0.00 H ATOM 224 N TYR A 19 3.162 -6.231 2.083 1.00 0.00 N ATOM 225 CA TYR A 19 1.829 -5.760 2.440 1.00 0.00 C ATOM 226 C TYR A 19 0.824 -6.083 1.339 1.00 0.00 C ATOM 227 O TYR A 19 1.121 -5.946 0.152 1.00 0.00 O ATOM 228 CB TYR A 19 1.851 -4.252 2.699 1.00 0.00 C ATOM 229 CG TYR A 19 0.475 -3.627 2.751 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.288 -3.675 3.911 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.061 -2.989 1.639 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.546 -3.105 3.963 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.317 -2.415 1.683 1.00 0.00 C ATOM 234 CZ TYR A 19 -2.056 -2.476 2.846 1.00 0.00 C ATOM 235 OH TYR A 19 -3.308 -1.908 2.892 1.00 0.00 O ATOM 236 H TYR A 19 3.766 -5.632 1.596 1.00 0.00 H ATOM 237 HA TYR A 19 1.530 -6.267 3.345 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.336 -4.064 3.644 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.407 -3.766 1.911 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.114 -4.168 4.784 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.519 -2.943 0.729 1.00 0.00 H ATOM 242 HE1 TYR A 19 -2.124 -3.153 4.874 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.717 -1.923 0.808 1.00 0.00 H ATOM 244 HH TYR A 19 -3.466 -1.553 3.771 1.00 0.00 H ATOM 245 N SER A 20 -0.368 -6.512 1.742 1.00 0.00 N ATOM 246 CA SER A 20 -1.417 -6.859 0.791 1.00 0.00 C ATOM 247 C SER A 20 -2.791 -6.476 1.334 1.00 0.00 C ATOM 248 O SER A 20 -3.061 -6.616 2.528 1.00 0.00 O ATOM 249 CB SER A 20 -1.379 -8.356 0.479 1.00 0.00 C ATOM 250 OG SER A 20 -1.424 -9.126 1.668 1.00 0.00 O ATOM 251 H SER A 20 -0.544 -6.601 2.702 1.00 0.00 H ATOM 252 HA SER A 20 -1.236 -6.306 -0.119 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.227 -8.615 -0.136 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.466 -8.587 -0.051 1.00 0.00 H ATOM 255 HG SER A 20 -2.087 -9.814 1.579 1.00 0.00 H ATOM 256 N THR A 21 -3.657 -5.992 0.449 1.00 0.00 N ATOM 257 CA THR A 21 -5.001 -5.587 0.838 1.00 0.00 C ATOM 258 C THR A 21 -5.968 -5.691 -0.336 1.00 0.00 C ATOM 259 O THR A 21 -5.627 -5.394 -1.481 1.00 0.00 O ATOM 260 CB THR A 21 -5.020 -4.144 1.378 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.353 -3.780 1.755 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.499 -3.169 0.333 1.00 0.00 C ATOM 263 H THR A 21 -3.382 -5.904 -0.487 1.00 0.00 H ATOM 264 HA THR A 21 -5.334 -6.248 1.626 1.00 0.00 H ATOM 265 HB THR A 21 -4.381 -4.093 2.248 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.459 -2.829 1.675 1.00 0.00 H ATOM 267 HG21 THR A 21 -5.314 -2.563 -0.032 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.064 -3.720 -0.488 1.00 0.00 H ATOM 269 HG23 THR A 21 -3.748 -2.533 0.778 1.00 0.00 H ATOM 270 N PRO A 22 -7.205 -6.122 -0.048 1.00 0.00 N ATOM 271 CA PRO A 22 -8.248 -6.274 -1.068 1.00 0.00 C ATOM 272 C PRO A 22 -8.734 -4.932 -1.604 1.00 0.00 C ATOM 273 O PRO A 22 -9.401 -4.871 -2.637 1.00 0.00 O ATOM 274 CB PRO A 22 -9.374 -6.991 -0.319 1.00 0.00 C ATOM 275 CG PRO A 22 -9.168 -6.630 1.111 1.00 0.00 C ATOM 276 CD PRO A 22 -7.682 -6.494 1.295 1.00 0.00 C ATOM 277 HA PRO A 22 -7.912 -6.889 -1.890 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.330 -6.641 -0.682 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.292 -8.056 -0.472 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.660 -5.693 1.328 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.554 -7.413 1.747 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.460 -5.718 2.012 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.253 -7.434 1.609 1.00 0.00 H ATOM 284 N ASP A 23 -8.396 -3.860 -0.896 1.00 0.00 N ATOM 285 CA ASP A 23 -8.797 -2.518 -1.302 1.00 0.00 C ATOM 286 C ASP A 23 -7.696 -1.844 -2.115 1.00 0.00 C ATOM 287 O ASP A 23 -6.587 -1.633 -1.624 1.00 0.00 O ATOM 288 CB ASP A 23 -9.134 -1.670 -0.075 1.00 0.00 C ATOM 289 CG ASP A 23 -10.585 -1.804 0.342 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.425 -2.121 -0.527 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.881 -1.594 1.536 1.00 0.00 O ATOM 292 H ASP A 23 -7.863 -3.974 -0.081 1.00 0.00 H ATOM 293 HA ASP A 23 -9.678 -2.608 -1.919 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.511 -1.981 0.752 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.936 -0.632 -0.298 1.00 0.00 H ATOM 296 N LYS A 24 -8.009 -1.510 -3.362 1.00 0.00 N ATOM 297 CA LYS A 24 -7.047 -0.859 -4.245 1.00 0.00 C ATOM 298 C LYS A 24 -6.698 0.536 -3.736 1.00 0.00 C ATOM 299 O LYS A 24 -5.538 0.945 -3.765 1.00 0.00 O ATOM 300 CB LYS A 24 -7.607 -0.770 -5.666 1.00 0.00 C ATOM 301 CG LYS A 24 -8.920 -0.011 -5.756 1.00 0.00 C ATOM 302 CD LYS A 24 -9.324 0.234 -7.200 1.00 0.00 C ATOM 303 CE LYS A 24 -8.756 1.544 -7.724 1.00 0.00 C ATOM 304 NZ LYS A 24 -7.291 1.452 -7.976 1.00 0.00 N ATOM 305 H LYS A 24 -8.910 -1.704 -3.697 1.00 0.00 H ATOM 306 HA LYS A 24 -6.150 -1.460 -4.258 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.884 -0.273 -6.295 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.769 -1.771 -6.040 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.693 -0.587 -5.270 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.809 0.941 -5.256 1.00 0.00 H ATOM 311 HD2 LYS A 24 -8.954 -0.575 -7.811 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.403 0.269 -7.262 1.00 0.00 H ATOM 313 HE2 LYS A 24 -9.256 1.795 -8.646 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.939 2.318 -6.993 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -6.772 1.456 -7.075 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -6.976 2.260 -8.549 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -7.071 0.573 -8.487 1.00 0.00 H ATOM 318 N TYR A 25 -7.709 1.260 -3.269 1.00 0.00 N ATOM 319 CA TYR A 25 -7.509 2.609 -2.755 1.00 0.00 C ATOM 320 C TYR A 25 -6.589 2.598 -1.539 1.00 0.00 C ATOM 321 O TYR A 25 -5.664 3.405 -1.436 1.00 0.00 O ATOM 322 CB TYR A 25 -8.852 3.241 -2.386 1.00 0.00 C ATOM 323 CG TYR A 25 -9.852 3.246 -3.520 1.00 0.00 C ATOM 324 CD1 TYR A 25 -9.866 4.273 -4.456 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.781 2.223 -3.658 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.777 4.282 -5.494 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.696 2.222 -4.693 1.00 0.00 C ATOM 328 CZ TYR A 25 -11.690 3.255 -5.608 1.00 0.00 C ATOM 329 OH TYR A 25 -12.599 3.259 -6.641 1.00 0.00 O ATOM 330 H TYR A 25 -8.612 0.879 -3.272 1.00 0.00 H ATOM 331 HA TYR A 25 -7.049 3.197 -3.535 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.287 2.693 -1.564 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.690 4.265 -2.082 1.00 0.00 H ATOM 334 HD1 TYR A 25 -9.149 5.077 -4.363 1.00 0.00 H ATOM 335 HD2 TYR A 25 -10.784 1.416 -2.939 1.00 0.00 H ATOM 336 HE1 TYR A 25 -10.773 5.090 -6.210 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.411 1.418 -4.783 1.00 0.00 H ATOM 338 HH TYR A 25 -12.824 4.165 -6.866 1.00 0.00 H ATOM 339 N LYS A 26 -6.847 1.676 -0.618 1.00 0.00 N ATOM 340 CA LYS A 26 -6.043 1.555 0.592 1.00 0.00 C ATOM 341 C LYS A 26 -4.564 1.403 0.249 1.00 0.00 C ATOM 342 O LYS A 26 -3.702 2.004 0.892 1.00 0.00 O ATOM 343 CB LYS A 26 -6.510 0.358 1.423 1.00 0.00 C ATOM 344 CG LYS A 26 -7.616 0.696 2.408 1.00 0.00 C ATOM 345 CD LYS A 26 -7.961 -0.493 3.289 1.00 0.00 C ATOM 346 CE LYS A 26 -8.794 -0.074 4.491 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.527 -1.225 5.086 1.00 0.00 N ATOM 348 H LYS A 26 -7.598 1.060 -0.755 1.00 0.00 H ATOM 349 HA LYS A 26 -6.175 2.457 1.170 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.874 -0.409 0.755 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.669 -0.030 1.979 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.290 1.512 3.036 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.498 0.992 1.858 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.523 -1.210 2.708 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.045 -0.949 3.638 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.138 0.349 5.237 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.507 0.672 4.174 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.531 -0.983 5.211 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -9.121 -1.467 6.012 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.457 -2.055 4.462 1.00 0.00 H ATOM 361 N LEU A 27 -4.277 0.597 -0.767 1.00 0.00 N ATOM 362 CA LEU A 27 -2.902 0.367 -1.196 1.00 0.00 C ATOM 363 C LEU A 27 -2.226 1.678 -1.583 1.00 0.00 C ATOM 364 O LEU A 27 -1.207 2.055 -1.006 1.00 0.00 O ATOM 365 CB LEU A 27 -2.872 -0.603 -2.379 1.00 0.00 C ATOM 366 CG LEU A 27 -1.486 -0.976 -2.906 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.735 -1.818 -1.886 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.600 -1.716 -4.230 1.00 0.00 C ATOM 369 H LEU A 27 -5.007 0.145 -1.240 1.00 0.00 H ATOM 370 HA LEU A 27 -2.365 -0.071 -0.368 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.364 -1.513 -2.072 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.426 -0.152 -3.190 1.00 0.00 H ATOM 373 HG LEU A 27 -0.917 -0.072 -3.075 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.213 -2.615 -2.392 1.00 0.00 H ATOM 375 HD12 LEU A 27 -1.436 -2.237 -1.180 1.00 0.00 H ATOM 376 HD13 LEU A 27 -0.024 -1.197 -1.361 1.00 0.00 H ATOM 377 HD21 LEU A 27 -2.542 -1.473 -4.698 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.550 -2.780 -4.053 1.00 0.00 H ATOM 379 HD23 LEU A 27 -0.788 -1.421 -4.879 1.00 0.00 H ATOM 380 N GLN A 28 -2.802 2.369 -2.561 1.00 0.00 N ATOM 381 CA GLN A 28 -2.255 3.640 -3.023 1.00 0.00 C ATOM 382 C GLN A 28 -1.756 4.476 -1.850 1.00 0.00 C ATOM 383 O GLN A 28 -0.646 5.007 -1.881 1.00 0.00 O ATOM 384 CB GLN A 28 -3.313 4.419 -3.807 1.00 0.00 C ATOM 385 CG GLN A 28 -3.867 3.660 -5.002 1.00 0.00 C ATOM 386 CD GLN A 28 -4.582 4.563 -5.987 1.00 0.00 C ATOM 387 OE1 GLN A 28 -3.972 5.099 -6.912 1.00 0.00 O ATOM 388 NE2 GLN A 28 -5.884 4.738 -5.793 1.00 0.00 N ATOM 389 H GLN A 28 -3.613 2.017 -2.982 1.00 0.00 H ATOM 390 HA GLN A 28 -1.423 3.424 -3.676 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.133 4.656 -3.146 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.873 5.338 -4.165 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.050 3.172 -5.513 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.564 2.915 -4.647 1.00 0.00 H ATOM 395 HE21 GLN A 28 -6.304 4.280 -5.034 1.00 0.00 H ATOM 396 HE22 GLN A 28 -6.371 5.317 -6.414 1.00 0.00 H ATOM 397 N ALA A 29 -2.583 4.590 -0.816 1.00 0.00 N ATOM 398 CA ALA A 29 -2.225 5.360 0.368 1.00 0.00 C ATOM 399 C ALA A 29 -1.038 4.734 1.092 1.00 0.00 C ATOM 400 O ALA A 29 -0.207 5.437 1.668 1.00 0.00 O ATOM 401 CB ALA A 29 -3.418 5.474 1.305 1.00 0.00 C ATOM 402 H ALA A 29 -3.455 4.143 -0.850 1.00 0.00 H ATOM 403 HA ALA A 29 -1.953 6.356 0.049 1.00 0.00 H ATOM 404 HB1 ALA A 29 -4.328 5.504 0.726 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.439 4.618 1.965 1.00 0.00 H ATOM 406 HB3 ALA A 29 -3.332 6.378 1.889 1.00 0.00 H ATOM 407 N HIS A 30 -0.965 3.407 1.061 1.00 0.00 N ATOM 408 CA HIS A 30 0.120 2.685 1.716 1.00 0.00 C ATOM 409 C HIS A 30 1.448 2.946 1.011 1.00 0.00 C ATOM 410 O HIS A 30 2.467 3.194 1.658 1.00 0.00 O ATOM 411 CB HIS A 30 -0.175 1.185 1.734 1.00 0.00 C ATOM 412 CG HIS A 30 1.046 0.337 1.923 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.581 0.054 3.162 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.835 -0.293 1.021 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.648 -0.711 3.014 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.823 -0.937 1.724 1.00 0.00 N ATOM 417 H HIS A 30 -1.658 2.901 0.587 1.00 0.00 H ATOM 418 HA HIS A 30 0.190 3.041 2.732 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.857 0.968 2.543 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.633 0.903 0.797 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.232 0.369 4.021 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.711 -0.290 -0.053 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.270 -1.089 3.811 1.00 0.00 H ATOM 424 N LEU A 31 1.430 2.889 -0.316 1.00 0.00 N ATOM 425 CA LEU A 31 2.633 3.118 -1.108 1.00 0.00 C ATOM 426 C LEU A 31 3.306 4.428 -0.709 1.00 0.00 C ATOM 427 O LEU A 31 4.517 4.589 -0.865 1.00 0.00 O ATOM 428 CB LEU A 31 2.289 3.142 -2.598 1.00 0.00 C ATOM 429 CG LEU A 31 1.434 1.981 -3.109 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.029 2.213 -4.556 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.185 0.665 -2.967 1.00 0.00 C ATOM 432 H LEU A 31 0.588 2.687 -0.774 1.00 0.00 H ATOM 433 HA LEU A 31 3.316 2.304 -0.917 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.755 4.058 -2.800 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.217 3.139 -3.151 1.00 0.00 H ATOM 436 HG LEU A 31 0.532 1.918 -2.516 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.105 3.264 -4.787 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.010 1.885 -4.701 1.00 0.00 H ATOM 439 HD13 LEU A 31 1.683 1.652 -5.207 1.00 0.00 H ATOM 440 HD21 LEU A 31 3.082 0.822 -2.389 1.00 0.00 H ATOM 441 HD22 LEU A 31 2.447 0.294 -3.947 1.00 0.00 H ATOM 442 HD23 LEU A 31 1.555 -0.056 -2.466 1.00 0.00 H ATOM 443 N LYS A 32 2.514 5.360 -0.191 1.00 0.00 N ATOM 444 CA LYS A 32 3.032 6.655 0.234 1.00 0.00 C ATOM 445 C LYS A 32 3.910 6.509 1.473 1.00 0.00 C ATOM 446 O LYS A 32 4.893 7.232 1.639 1.00 0.00 O ATOM 447 CB LYS A 32 1.880 7.619 0.524 1.00 0.00 C ATOM 448 CG LYS A 32 1.107 8.033 -0.716 1.00 0.00 C ATOM 449 CD LYS A 32 0.473 9.404 -0.546 1.00 0.00 C ATOM 450 CE LYS A 32 -0.846 9.318 0.205 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.975 8.953 -0.695 1.00 0.00 N ATOM 452 H LYS A 32 1.557 5.173 -0.092 1.00 0.00 H ATOM 453 HA LYS A 32 3.630 7.054 -0.571 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.192 7.144 1.209 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.279 8.509 0.988 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.784 8.064 -1.557 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.329 7.307 -0.904 1.00 0.00 H ATOM 458 HD2 LYS A 32 1.149 10.038 0.008 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.294 9.832 -1.523 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.757 8.570 0.978 1.00 0.00 H ATOM 461 HE3 LYS A 32 -1.052 10.278 0.655 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -2.878 9.029 -0.185 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.861 7.976 -1.032 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.998 9.590 -1.516 1.00 0.00 H ATOM 465 N VAL A 33 3.550 5.569 2.341 1.00 0.00 N ATOM 466 CA VAL A 33 4.306 5.326 3.564 1.00 0.00 C ATOM 467 C VAL A 33 5.804 5.272 3.282 1.00 0.00 C ATOM 468 O VAL A 33 6.618 5.668 4.116 1.00 0.00 O ATOM 469 CB VAL A 33 3.875 4.011 4.239 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.359 3.938 4.346 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.422 2.815 3.475 1.00 0.00 C ATOM 472 H VAL A 33 2.757 5.024 2.154 1.00 0.00 H ATOM 473 HA VAL A 33 4.107 6.139 4.246 1.00 0.00 H ATOM 474 HB VAL A 33 4.285 3.991 5.238 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.074 3.889 5.387 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.923 4.816 3.893 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.005 3.055 3.835 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.581 3.089 2.442 1.00 0.00 H ATOM 479 HG22 VAL A 33 5.358 2.506 3.914 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.714 2.000 3.526 1.00 0.00 H ATOM 481 N HIS A 34 6.161 4.781 2.099 1.00 0.00 N ATOM 482 CA HIS A 34 7.561 4.676 1.706 1.00 0.00 C ATOM 483 C HIS A 34 8.080 6.012 1.184 1.00 0.00 C ATOM 484 O HIS A 34 8.886 6.676 1.838 1.00 0.00 O ATOM 485 CB HIS A 34 7.733 3.596 0.637 1.00 0.00 C ATOM 486 CG HIS A 34 7.006 2.324 0.948 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.463 1.402 1.867 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.848 1.824 0.459 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.617 0.389 1.927 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.628 0.620 1.082 1.00 0.00 N ATOM 491 H HIS A 34 5.465 4.482 1.477 1.00 0.00 H ATOM 492 HA HIS A 34 8.131 4.399 2.580 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.360 3.969 -0.305 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.783 3.363 0.536 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.284 1.478 2.394 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.214 2.285 -0.285 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.716 -0.481 2.559 1.00 0.00 H ATOM 498 N THR A 35 7.615 6.401 0.001 1.00 0.00 N ATOM 499 CA THR A 35 8.033 7.657 -0.610 1.00 0.00 C ATOM 500 C THR A 35 7.894 8.817 0.369 1.00 0.00 C ATOM 501 O THR A 35 8.881 9.457 0.732 1.00 0.00 O ATOM 502 CB THR A 35 7.212 7.967 -1.875 1.00 0.00 C ATOM 503 OG1 THR A 35 5.821 8.049 -1.549 1.00 0.00 O ATOM 504 CG2 THR A 35 7.428 6.897 -2.935 1.00 0.00 C ATOM 505 H THR A 35 6.975 5.829 -0.471 1.00 0.00 H ATOM 506 HA THR A 35 9.071 7.560 -0.893 1.00 0.00 H ATOM 507 HB THR A 35 7.538 8.917 -2.273 1.00 0.00 H ATOM 508 HG1 THR A 35 5.526 7.209 -1.189 1.00 0.00 H ATOM 509 HG21 THR A 35 7.361 7.344 -3.916 1.00 0.00 H ATOM 510 HG22 THR A 35 6.670 6.134 -2.836 1.00 0.00 H ATOM 511 HG23 THR A 35 8.404 6.454 -2.807 1.00 0.00 H ATOM 512 N ALA A 36 6.664 9.083 0.794 1.00 0.00 N ATOM 513 CA ALA A 36 6.397 10.165 1.733 1.00 0.00 C ATOM 514 C ALA A 36 7.102 9.924 3.063 1.00 0.00 C ATOM 515 O ALA A 36 7.403 8.784 3.420 1.00 0.00 O ATOM 516 CB ALA A 36 4.898 10.320 1.948 1.00 0.00 C ATOM 517 H ALA A 36 5.918 8.538 0.469 1.00 0.00 H ATOM 518 HA ALA A 36 6.770 11.083 1.300 1.00 0.00 H ATOM 519 HB1 ALA A 36 4.456 9.349 2.112 1.00 0.00 H ATOM 520 HB2 ALA A 36 4.722 10.947 2.810 1.00 0.00 H ATOM 521 HB3 ALA A 36 4.455 10.776 1.075 1.00 0.00 H ATOM 522 N LEU A 37 7.363 11.003 3.793 1.00 0.00 N ATOM 523 CA LEU A 37 8.034 10.908 5.085 1.00 0.00 C ATOM 524 C LEU A 37 7.317 9.921 6.000 1.00 0.00 C ATOM 525 O LEU A 37 6.390 10.288 6.722 1.00 0.00 O ATOM 526 CB LEU A 37 8.097 12.284 5.751 1.00 0.00 C ATOM 527 CG LEU A 37 9.297 12.532 6.666 1.00 0.00 C ATOM 528 CD1 LEU A 37 9.411 14.010 7.007 1.00 0.00 C ATOM 529 CD2 LEU A 37 9.184 11.698 7.933 1.00 0.00 C ATOM 530 H LEU A 37 7.099 11.884 3.457 1.00 0.00 H ATOM 531 HA LEU A 37 9.039 10.555 4.912 1.00 0.00 H ATOM 532 HB2 LEU A 37 8.117 13.028 4.970 1.00 0.00 H ATOM 533 HB3 LEU A 37 7.199 12.407 6.341 1.00 0.00 H ATOM 534 HG LEU A 37 10.201 12.239 6.150 1.00 0.00 H ATOM 535 HD11 LEU A 37 8.453 14.487 6.865 1.00 0.00 H ATOM 536 HD12 LEU A 37 10.143 14.473 6.362 1.00 0.00 H ATOM 537 HD13 LEU A 37 9.719 14.119 8.037 1.00 0.00 H ATOM 538 HD21 LEU A 37 8.599 12.233 8.666 1.00 0.00 H ATOM 539 HD22 LEU A 37 10.171 11.508 8.328 1.00 0.00 H ATOM 540 HD23 LEU A 37 8.702 10.758 7.703 1.00 0.00 H ATOM 541 N ASP A 38 7.753 8.666 5.966 1.00 0.00 N ATOM 542 CA ASP A 38 7.155 7.626 6.795 1.00 0.00 C ATOM 543 C ASP A 38 6.958 8.117 8.225 1.00 0.00 C ATOM 544 O ASP A 38 7.943 8.406 8.904 1.00 0.00 O ATOM 545 CB ASP A 38 8.032 6.373 6.788 1.00 0.00 C ATOM 546 CG ASP A 38 7.534 5.313 7.751 1.00 0.00 C ATOM 547 OD1 ASP A 38 6.376 4.870 7.600 1.00 0.00 O ATOM 548 OD2 ASP A 38 8.303 4.926 8.656 1.00 0.00 O ATOM 549 H ASP A 38 8.496 8.435 5.370 1.00 0.00 H ATOM 550 HA ASP A 38 6.191 7.381 6.375 1.00 0.00 H ATOM 551 HB2 ASP A 38 8.041 5.952 5.793 1.00 0.00 H ATOM 552 HB3 ASP A 38 9.039 6.644 7.069 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.740 -1.068 0.881 1.00 0.00 ZN