ATOM 1 N GLY A 1 5.619 -16.427 -5.946 1.00 0.00 N ATOM 2 CA GLY A 1 5.403 -17.849 -6.294 1.00 0.00 C ATOM 3 C GLY A 1 4.022 -18.071 -6.891 1.00 0.00 C ATOM 4 O GLY A 1 3.054 -17.430 -6.478 1.00 0.00 O ATOM 5 H1 GLY A 1 4.919 -16.121 -5.287 1.00 0.00 H ATOM 6 H2 GLY A 1 5.561 -15.851 -6.771 1.00 0.00 H ATOM 7 H3 GLY A 1 6.530 -16.305 -5.530 1.00 0.00 H ATOM 8 HA2 GLY A 1 6.157 -18.165 -7.015 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.492 -18.462 -5.398 1.00 0.00 H ATOM 10 N SER A 2 3.905 -18.994 -7.852 1.00 0.00 N ATOM 11 CA SER A 2 2.691 -19.216 -8.669 1.00 0.00 C ATOM 12 C SER A 2 1.446 -19.658 -7.880 1.00 0.00 C ATOM 13 O SER A 2 0.322 -19.474 -8.352 1.00 0.00 O ATOM 14 CB SER A 2 2.986 -20.262 -9.753 1.00 0.00 C ATOM 15 OG SER A 2 4.131 -19.890 -10.511 1.00 0.00 O ATOM 16 H SER A 2 4.738 -19.483 -8.150 1.00 0.00 H ATOM 17 HA SER A 2 2.439 -18.279 -9.169 1.00 0.00 H ATOM 18 HB2 SER A 2 3.162 -21.230 -9.282 1.00 0.00 H ATOM 19 HB3 SER A 2 2.123 -20.345 -10.416 1.00 0.00 H ATOM 20 HG SER A 2 4.273 -20.566 -11.203 1.00 0.00 H ATOM 21 N SER A 3 1.623 -20.208 -6.674 1.00 0.00 N ATOM 22 CA SER A 3 0.534 -20.614 -5.763 1.00 0.00 C ATOM 23 C SER A 3 -0.129 -19.441 -5.014 1.00 0.00 C ATOM 24 O SER A 3 -1.154 -19.638 -4.356 1.00 0.00 O ATOM 25 CB SER A 3 1.064 -21.630 -4.741 1.00 0.00 C ATOM 26 OG SER A 3 1.717 -22.718 -5.383 1.00 0.00 O ATOM 27 H SER A 3 2.570 -20.393 -6.375 1.00 0.00 H ATOM 28 HA SER A 3 -0.246 -21.102 -6.349 1.00 0.00 H ATOM 29 HB2 SER A 3 1.774 -21.132 -4.078 1.00 0.00 H ATOM 30 HB3 SER A 3 0.236 -22.007 -4.139 1.00 0.00 H ATOM 31 HG SER A 3 1.046 -23.238 -5.868 1.00 0.00 H ATOM 32 N GLY A 4 0.439 -18.230 -5.085 1.00 0.00 N ATOM 33 CA GLY A 4 -0.073 -17.028 -4.413 1.00 0.00 C ATOM 34 C GLY A 4 -1.369 -16.463 -5.018 1.00 0.00 C ATOM 35 O GLY A 4 -1.715 -16.732 -6.173 1.00 0.00 O ATOM 36 H GLY A 4 1.275 -18.127 -5.648 1.00 0.00 H ATOM 37 HA2 GLY A 4 -0.252 -17.260 -3.363 1.00 0.00 H ATOM 38 HA3 GLY A 4 0.686 -16.246 -4.452 1.00 0.00 H ATOM 39 N SER A 5 -2.085 -15.657 -4.229 1.00 0.00 N ATOM 40 CA SER A 5 -3.341 -14.993 -4.620 1.00 0.00 C ATOM 41 C SER A 5 -3.140 -13.885 -5.668 1.00 0.00 C ATOM 42 O SER A 5 -2.052 -13.312 -5.790 1.00 0.00 O ATOM 43 CB SER A 5 -4.038 -14.408 -3.384 1.00 0.00 C ATOM 44 OG SER A 5 -4.279 -15.421 -2.415 1.00 0.00 O ATOM 45 H SER A 5 -1.757 -15.503 -3.286 1.00 0.00 H ATOM 46 HA SER A 5 -4.007 -15.742 -5.051 1.00 0.00 H ATOM 47 HB2 SER A 5 -3.411 -13.628 -2.948 1.00 0.00 H ATOM 48 HB3 SER A 5 -4.990 -13.962 -3.682 1.00 0.00 H ATOM 49 HG SER A 5 -4.735 -15.014 -1.651 1.00 0.00 H ATOM 50 N SER A 6 -4.205 -13.553 -6.406 1.00 0.00 N ATOM 51 CA SER A 6 -4.234 -12.487 -7.424 1.00 0.00 C ATOM 52 C SER A 6 -5.556 -11.701 -7.393 1.00 0.00 C ATOM 53 O SER A 6 -6.579 -12.200 -6.914 1.00 0.00 O ATOM 54 CB SER A 6 -3.987 -13.095 -8.811 1.00 0.00 C ATOM 55 OG SER A 6 -3.754 -12.074 -9.769 1.00 0.00 O ATOM 56 H SER A 6 -5.071 -14.046 -6.238 1.00 0.00 H ATOM 57 HA SER A 6 -3.429 -11.781 -7.223 1.00 0.00 H ATOM 58 HB2 SER A 6 -3.109 -13.742 -8.765 1.00 0.00 H ATOM 59 HB3 SER A 6 -4.850 -13.695 -9.107 1.00 0.00 H ATOM 60 HG SER A 6 -3.577 -12.498 -10.632 1.00 0.00 H ATOM 61 N GLY A 7 -5.535 -10.461 -7.890 1.00 0.00 N ATOM 62 CA GLY A 7 -6.663 -9.524 -7.878 1.00 0.00 C ATOM 63 C GLY A 7 -6.253 -8.094 -8.251 1.00 0.00 C ATOM 64 O GLY A 7 -5.160 -7.864 -8.773 1.00 0.00 O ATOM 65 H GLY A 7 -4.676 -10.145 -8.323 1.00 0.00 H ATOM 66 HA2 GLY A 7 -7.426 -9.860 -8.581 1.00 0.00 H ATOM 67 HA3 GLY A 7 -7.106 -9.507 -6.880 1.00 0.00 H ATOM 68 N ILE A 8 -7.115 -7.118 -7.950 1.00 0.00 N ATOM 69 CA ILE A 8 -6.910 -5.683 -8.246 1.00 0.00 C ATOM 70 C ILE A 8 -6.074 -4.964 -7.180 1.00 0.00 C ATOM 71 O ILE A 8 -6.481 -3.984 -6.552 1.00 0.00 O ATOM 72 CB ILE A 8 -8.230 -4.980 -8.618 1.00 0.00 C ATOM 73 CG1 ILE A 8 -9.343 -5.156 -7.559 1.00 0.00 C ATOM 74 CG2 ILE A 8 -8.640 -5.529 -9.992 1.00 0.00 C ATOM 75 CD1 ILE A 8 -10.565 -4.270 -7.823 1.00 0.00 C ATOM 76 H ILE A 8 -7.983 -7.381 -7.505 1.00 0.00 H ATOM 77 HA ILE A 8 -6.285 -5.627 -9.138 1.00 0.00 H ATOM 78 HB ILE A 8 -8.022 -3.915 -8.737 1.00 0.00 H ATOM 79 HG12 ILE A 8 -9.667 -6.197 -7.529 1.00 0.00 H ATOM 80 HG13 ILE A 8 -8.950 -4.897 -6.575 1.00 0.00 H ATOM 81 HG21 ILE A 8 -9.477 -4.963 -10.396 1.00 0.00 H ATOM 82 HG22 ILE A 8 -7.792 -5.442 -10.676 1.00 0.00 H ATOM 83 HG23 ILE A 8 -8.909 -6.582 -9.909 1.00 0.00 H ATOM 84 HD11 ILE A 8 -11.055 -4.567 -8.751 1.00 0.00 H ATOM 85 HD12 ILE A 8 -11.275 -4.380 -7.003 1.00 0.00 H ATOM 86 HD13 ILE A 8 -10.257 -3.226 -7.891 1.00 0.00 H ATOM 87 N LEU A 9 -4.876 -5.501 -6.982 1.00 0.00 N ATOM 88 CA LEU A 9 -3.878 -5.022 -6.024 1.00 0.00 C ATOM 89 C LEU A 9 -3.174 -3.742 -6.512 1.00 0.00 C ATOM 90 O LEU A 9 -2.831 -3.603 -7.690 1.00 0.00 O ATOM 91 CB LEU A 9 -2.836 -6.127 -5.740 1.00 0.00 C ATOM 92 CG LEU A 9 -3.221 -7.249 -4.756 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.495 -6.713 -3.352 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.426 -8.081 -5.192 1.00 0.00 C ATOM 95 H LEU A 9 -4.654 -6.285 -7.585 1.00 0.00 H ATOM 96 HA LEU A 9 -4.386 -4.770 -5.093 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.538 -6.581 -6.687 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.942 -5.652 -5.332 1.00 0.00 H ATOM 99 HG LEU A 9 -2.369 -7.924 -4.697 1.00 0.00 H ATOM 100 HD11 LEU A 9 -2.656 -6.102 -3.021 1.00 0.00 H ATOM 101 HD12 LEU A 9 -3.609 -7.549 -2.659 1.00 0.00 H ATOM 102 HD13 LEU A 9 -4.409 -6.126 -3.348 1.00 0.00 H ATOM 103 HD21 LEU A 9 -5.332 -7.475 -5.192 1.00 0.00 H ATOM 104 HD22 LEU A 9 -4.560 -8.914 -4.503 1.00 0.00 H ATOM 105 HD23 LEU A 9 -4.241 -8.480 -6.188 1.00 0.00 H ATOM 106 N LEU A 10 -2.905 -2.842 -5.567 1.00 0.00 N ATOM 107 CA LEU A 10 -2.056 -1.654 -5.692 1.00 0.00 C ATOM 108 C LEU A 10 -0.740 -1.911 -4.931 1.00 0.00 C ATOM 109 O LEU A 10 -0.738 -2.679 -3.967 1.00 0.00 O ATOM 110 CB LEU A 10 -2.790 -0.427 -5.112 1.00 0.00 C ATOM 111 CG LEU A 10 -4.234 -0.191 -5.597 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.844 0.977 -4.822 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.290 0.136 -7.089 1.00 0.00 C ATOM 114 H LEU A 10 -3.244 -3.034 -4.630 1.00 0.00 H ATOM 115 HA LEU A 10 -1.824 -1.470 -6.742 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.818 -0.535 -4.027 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.200 0.461 -5.343 1.00 0.00 H ATOM 118 HG LEU A 10 -4.843 -1.074 -5.404 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.271 1.887 -4.996 1.00 0.00 H ATOM 120 HD12 LEU A 10 -4.837 0.743 -3.757 1.00 0.00 H ATOM 121 HD13 LEU A 10 -5.876 1.128 -5.139 1.00 0.00 H ATOM 122 HD21 LEU A 10 -5.323 0.323 -7.383 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.912 -0.707 -7.667 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.689 1.020 -7.300 1.00 0.00 H ATOM 125 N LYS A 11 0.367 -1.264 -5.325 1.00 0.00 N ATOM 126 CA LYS A 11 1.696 -1.421 -4.693 1.00 0.00 C ATOM 127 C LYS A 11 2.340 -0.094 -4.278 1.00 0.00 C ATOM 128 O LYS A 11 2.132 0.942 -4.914 1.00 0.00 O ATOM 129 CB LYS A 11 2.644 -2.227 -5.605 1.00 0.00 C ATOM 130 CG LYS A 11 2.592 -3.727 -5.287 1.00 0.00 C ATOM 131 CD LYS A 11 3.552 -4.537 -6.171 1.00 0.00 C ATOM 132 CE LYS A 11 3.536 -6.031 -5.810 1.00 0.00 C ATOM 133 NZ LYS A 11 4.289 -6.332 -4.564 1.00 0.00 N ATOM 134 H LYS A 11 0.287 -0.618 -6.099 1.00 0.00 H ATOM 135 HA LYS A 11 1.574 -1.976 -3.765 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.394 -2.056 -6.653 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.672 -1.891 -5.448 1.00 0.00 H ATOM 138 HG2 LYS A 11 2.878 -3.865 -4.246 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.573 -4.091 -5.431 1.00 0.00 H ATOM 140 HD2 LYS A 11 3.238 -4.429 -7.210 1.00 0.00 H ATOM 141 HD3 LYS A 11 4.567 -4.148 -6.077 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.496 -6.359 -5.715 1.00 0.00 H ATOM 143 HE3 LYS A 11 3.983 -6.588 -6.639 1.00 0.00 H ATOM 144 HZ1 LYS A 11 3.974 -5.796 -3.766 1.00 0.00 H ATOM 145 HZ2 LYS A 11 5.286 -6.132 -4.666 1.00 0.00 H ATOM 146 HZ3 LYS A 11 4.222 -7.311 -4.322 1.00 0.00 H ATOM 147 N CYS A 12 3.161 -0.164 -3.231 1.00 0.00 N ATOM 148 CA CYS A 12 3.990 0.930 -2.729 1.00 0.00 C ATOM 149 C CYS A 12 5.058 1.355 -3.770 1.00 0.00 C ATOM 150 O CYS A 12 5.749 0.488 -4.323 1.00 0.00 O ATOM 151 CB CYS A 12 4.605 0.445 -1.414 1.00 0.00 C ATOM 152 SG CYS A 12 5.503 1.782 -0.547 1.00 0.00 S ATOM 153 H CYS A 12 3.250 -1.063 -2.774 1.00 0.00 H ATOM 154 HA CYS A 12 3.338 1.769 -2.500 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.797 0.070 -0.777 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.284 -0.386 -1.632 1.00 0.00 H ATOM 157 N PRO A 13 5.219 2.664 -4.057 1.00 0.00 N ATOM 158 CA PRO A 13 6.190 3.178 -5.025 1.00 0.00 C ATOM 159 C PRO A 13 7.610 3.340 -4.447 1.00 0.00 C ATOM 160 O PRO A 13 8.537 3.676 -5.189 1.00 0.00 O ATOM 161 CB PRO A 13 5.606 4.529 -5.457 1.00 0.00 C ATOM 162 CG PRO A 13 4.949 5.037 -4.173 1.00 0.00 C ATOM 163 CD PRO A 13 4.400 3.755 -3.548 1.00 0.00 C ATOM 164 HA PRO A 13 6.245 2.519 -5.892 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.368 5.218 -5.823 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.842 4.369 -6.219 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.703 5.474 -3.518 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.157 5.757 -4.380 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.465 3.810 -2.462 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.366 3.612 -3.861 1.00 0.00 H ATOM 171 N THR A 14 7.795 3.150 -3.135 1.00 0.00 N ATOM 172 CA THR A 14 9.048 3.479 -2.429 1.00 0.00 C ATOM 173 C THR A 14 10.163 2.467 -2.723 1.00 0.00 C ATOM 174 O THR A 14 9.926 1.258 -2.781 1.00 0.00 O ATOM 175 CB THR A 14 8.826 3.608 -0.910 1.00 0.00 C ATOM 176 OG1 THR A 14 7.689 4.402 -0.630 1.00 0.00 O ATOM 177 CG2 THR A 14 10.008 4.288 -0.213 1.00 0.00 C ATOM 178 H THR A 14 7.008 2.829 -2.587 1.00 0.00 H ATOM 179 HA THR A 14 9.381 4.453 -2.788 1.00 0.00 H ATOM 180 HB THR A 14 8.679 2.619 -0.476 1.00 0.00 H ATOM 181 HG1 THR A 14 6.906 3.833 -0.718 1.00 0.00 H ATOM 182 HG21 THR A 14 10.886 3.646 -0.251 1.00 0.00 H ATOM 183 HG22 THR A 14 9.764 4.467 0.831 1.00 0.00 H ATOM 184 HG23 THR A 14 10.228 5.242 -0.692 1.00 0.00 H ATOM 185 N ASP A 15 11.403 2.944 -2.882 1.00 0.00 N ATOM 186 CA ASP A 15 12.578 2.090 -3.109 1.00 0.00 C ATOM 187 C ASP A 15 12.832 1.124 -1.932 1.00 0.00 C ATOM 188 O ASP A 15 12.785 1.517 -0.763 1.00 0.00 O ATOM 189 CB ASP A 15 13.805 2.970 -3.388 1.00 0.00 C ATOM 190 CG ASP A 15 15.062 2.132 -3.680 1.00 0.00 C ATOM 191 OD1 ASP A 15 15.025 1.295 -4.612 1.00 0.00 O ATOM 192 OD2 ASP A 15 16.089 2.306 -2.980 1.00 0.00 O ATOM 193 H ASP A 15 11.550 3.939 -2.819 1.00 0.00 H ATOM 194 HA ASP A 15 12.390 1.491 -4.003 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.597 3.608 -4.249 1.00 0.00 H ATOM 196 HB3 ASP A 15 13.982 3.617 -2.525 1.00 0.00 H ATOM 197 N GLY A 16 13.089 -0.152 -2.240 1.00 0.00 N ATOM 198 CA GLY A 16 13.285 -1.227 -1.255 1.00 0.00 C ATOM 199 C GLY A 16 12.001 -1.755 -0.585 1.00 0.00 C ATOM 200 O GLY A 16 12.077 -2.718 0.185 1.00 0.00 O ATOM 201 H GLY A 16 13.140 -0.402 -3.219 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.772 -2.067 -1.752 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.951 -0.871 -0.470 1.00 0.00 H ATOM 204 N CYS A 17 10.835 -1.169 -0.882 1.00 0.00 N ATOM 205 CA CYS A 17 9.516 -1.591 -0.404 1.00 0.00 C ATOM 206 C CYS A 17 8.783 -2.441 -1.470 1.00 0.00 C ATOM 207 O CYS A 17 9.011 -2.294 -2.675 1.00 0.00 O ATOM 208 CB CYS A 17 8.747 -0.329 0.011 1.00 0.00 C ATOM 209 SG CYS A 17 7.370 -0.742 1.129 1.00 0.00 S ATOM 210 H CYS A 17 10.851 -0.401 -1.540 1.00 0.00 H ATOM 211 HA CYS A 17 9.637 -2.205 0.489 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.440 0.347 0.521 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.383 0.170 -0.892 1.00 0.00 H ATOM 214 N ASP A 18 7.907 -3.340 -1.019 1.00 0.00 N ATOM 215 CA ASP A 18 7.130 -4.263 -1.869 1.00 0.00 C ATOM 216 C ASP A 18 5.677 -4.474 -1.376 1.00 0.00 C ATOM 217 O ASP A 18 4.957 -5.348 -1.868 1.00 0.00 O ATOM 218 CB ASP A 18 7.908 -5.586 -2.005 1.00 0.00 C ATOM 219 CG ASP A 18 7.347 -6.512 -3.100 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.024 -6.028 -4.211 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.229 -7.738 -2.859 1.00 0.00 O ATOM 222 H ASP A 18 7.785 -3.384 -0.017 1.00 0.00 H ATOM 223 HA ASP A 18 7.047 -3.819 -2.861 1.00 0.00 H ATOM 224 HB2 ASP A 18 8.947 -5.362 -2.257 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.902 -6.099 -1.041 1.00 0.00 H ATOM 226 N TYR A 19 5.230 -3.661 -0.412 1.00 0.00 N ATOM 227 CA TYR A 19 3.888 -3.712 0.178 1.00 0.00 C ATOM 228 C TYR A 19 2.781 -3.578 -0.879 1.00 0.00 C ATOM 229 O TYR A 19 2.894 -2.778 -1.815 1.00 0.00 O ATOM 230 CB TYR A 19 3.774 -2.590 1.218 1.00 0.00 C ATOM 231 CG TYR A 19 2.369 -2.333 1.734 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.888 -3.029 2.862 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.542 -1.398 1.081 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.588 -2.778 3.343 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.250 -1.137 1.567 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.235 -1.826 2.699 1.00 0.00 C ATOM 237 OH TYR A 19 -1.487 -1.567 3.164 1.00 0.00 O ATOM 238 H TYR A 19 5.850 -2.933 -0.087 1.00 0.00 H ATOM 239 HA TYR A 19 3.759 -4.667 0.688 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.427 -2.825 2.059 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.149 -1.670 0.770 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.519 -3.752 3.362 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.899 -0.871 0.206 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.220 -3.310 4.208 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.370 -0.399 1.086 1.00 0.00 H ATOM 246 HH TYR A 19 -1.702 -2.093 3.950 1.00 0.00 H ATOM 247 N SER A 20 1.691 -4.331 -0.700 1.00 0.00 N ATOM 248 CA SER A 20 0.506 -4.287 -1.564 1.00 0.00 C ATOM 249 C SER A 20 -0.824 -4.378 -0.802 1.00 0.00 C ATOM 250 O SER A 20 -0.911 -4.969 0.278 1.00 0.00 O ATOM 251 CB SER A 20 0.576 -5.368 -2.650 1.00 0.00 C ATOM 252 OG SER A 20 0.522 -6.680 -2.110 1.00 0.00 O ATOM 253 H SER A 20 1.648 -4.921 0.119 1.00 0.00 H ATOM 254 HA SER A 20 0.508 -3.322 -2.062 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.256 -5.234 -3.343 1.00 0.00 H ATOM 256 HB3 SER A 20 1.503 -5.256 -3.209 1.00 0.00 H ATOM 257 HG SER A 20 1.333 -6.838 -1.590 1.00 0.00 H ATOM 258 N THR A 21 -1.867 -3.781 -1.381 1.00 0.00 N ATOM 259 CA THR A 21 -3.248 -3.767 -0.862 1.00 0.00 C ATOM 260 C THR A 21 -4.250 -3.453 -1.985 1.00 0.00 C ATOM 261 O THR A 21 -3.898 -2.713 -2.907 1.00 0.00 O ATOM 262 CB THR A 21 -3.391 -2.737 0.277 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.731 -2.648 0.711 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.966 -1.319 -0.103 1.00 0.00 C ATOM 265 H THR A 21 -1.698 -3.291 -2.255 1.00 0.00 H ATOM 266 HA THR A 21 -3.478 -4.752 -0.457 1.00 0.00 H ATOM 267 HB THR A 21 -2.779 -3.074 1.112 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.719 -2.269 1.605 1.00 0.00 H ATOM 269 HG21 THR A 21 -3.600 -0.936 -0.902 1.00 0.00 H ATOM 270 HG22 THR A 21 -1.931 -1.311 -0.438 1.00 0.00 H ATOM 271 HG23 THR A 21 -3.055 -0.672 0.767 1.00 0.00 H ATOM 272 N PRO A 22 -5.493 -3.972 -1.960 1.00 0.00 N ATOM 273 CA PRO A 22 -6.528 -3.578 -2.918 1.00 0.00 C ATOM 274 C PRO A 22 -7.139 -2.191 -2.615 1.00 0.00 C ATOM 275 O PRO A 22 -7.857 -1.644 -3.454 1.00 0.00 O ATOM 276 CB PRO A 22 -7.571 -4.696 -2.841 1.00 0.00 C ATOM 277 CG PRO A 22 -7.489 -5.143 -1.382 1.00 0.00 C ATOM 278 CD PRO A 22 -6.001 -4.998 -1.056 1.00 0.00 C ATOM 279 HA PRO A 22 -6.116 -3.549 -3.927 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.572 -4.353 -3.105 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.269 -5.519 -3.491 1.00 0.00 H ATOM 282 HG2 PRO A 22 -8.070 -4.464 -0.755 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.831 -6.171 -1.253 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.882 -4.720 -0.010 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.488 -5.940 -1.246 1.00 0.00 H ATOM 286 N ASP A 23 -6.871 -1.612 -1.437 1.00 0.00 N ATOM 287 CA ASP A 23 -7.462 -0.352 -0.966 1.00 0.00 C ATOM 288 C ASP A 23 -6.499 0.841 -1.103 1.00 0.00 C ATOM 289 O ASP A 23 -5.450 0.892 -0.452 1.00 0.00 O ATOM 290 CB ASP A 23 -7.903 -0.512 0.500 1.00 0.00 C ATOM 291 CG ASP A 23 -9.273 -1.173 0.723 1.00 0.00 C ATOM 292 OD1 ASP A 23 -10.078 -1.319 -0.228 1.00 0.00 O ATOM 293 OD2 ASP A 23 -9.563 -1.511 1.897 1.00 0.00 O ATOM 294 H ASP A 23 -6.238 -2.089 -0.804 1.00 0.00 H ATOM 295 HA ASP A 23 -8.348 -0.116 -1.559 1.00 0.00 H ATOM 296 HB2 ASP A 23 -7.147 -1.089 1.035 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.930 0.480 0.954 1.00 0.00 H ATOM 298 N LYS A 24 -6.891 1.866 -1.873 1.00 0.00 N ATOM 299 CA LYS A 24 -6.095 3.097 -2.052 1.00 0.00 C ATOM 300 C LYS A 24 -5.877 3.875 -0.748 1.00 0.00 C ATOM 301 O LYS A 24 -4.805 4.439 -0.542 1.00 0.00 O ATOM 302 CB LYS A 24 -6.711 3.977 -3.158 1.00 0.00 C ATOM 303 CG LYS A 24 -8.101 4.551 -2.828 1.00 0.00 C ATOM 304 CD LYS A 24 -8.636 5.392 -3.995 1.00 0.00 C ATOM 305 CE LYS A 24 -10.020 5.952 -3.651 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.585 6.757 -4.763 1.00 0.00 N ATOM 307 H LYS A 24 -7.752 1.766 -2.395 1.00 0.00 H ATOM 308 HA LYS A 24 -5.102 2.803 -2.393 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.029 4.807 -3.356 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.782 3.385 -4.073 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.798 3.738 -2.625 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.035 5.189 -1.945 1.00 0.00 H ATOM 313 HD2 LYS A 24 -7.948 6.217 -4.186 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.706 4.767 -4.888 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.689 5.118 -3.418 1.00 0.00 H ATOM 316 HE3 LYS A 24 -9.932 6.570 -2.753 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -9.989 7.542 -4.991 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -11.492 7.126 -4.516 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.698 6.202 -5.601 1.00 0.00 H ATOM 320 N TYR A 25 -6.852 3.858 0.165 1.00 0.00 N ATOM 321 CA TYR A 25 -6.770 4.552 1.459 1.00 0.00 C ATOM 322 C TYR A 25 -5.747 3.891 2.397 1.00 0.00 C ATOM 323 O TYR A 25 -4.932 4.577 3.019 1.00 0.00 O ATOM 324 CB TYR A 25 -8.168 4.598 2.096 1.00 0.00 C ATOM 325 CG TYR A 25 -9.263 5.129 1.185 1.00 0.00 C ATOM 326 CD1 TYR A 25 -9.218 6.463 0.728 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.321 4.289 0.785 1.00 0.00 C ATOM 328 CE1 TYR A 25 -10.234 6.957 -0.112 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.340 4.780 -0.055 1.00 0.00 C ATOM 330 CZ TYR A 25 -11.302 6.120 -0.501 1.00 0.00 C ATOM 331 OH TYR A 25 -12.277 6.604 -1.318 1.00 0.00 O ATOM 332 H TYR A 25 -7.714 3.399 -0.081 1.00 0.00 H ATOM 333 HA TYR A 25 -6.443 5.579 1.284 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.438 3.593 2.426 1.00 0.00 H ATOM 335 HB3 TYR A 25 -8.123 5.229 2.985 1.00 0.00 H ATOM 336 HD1 TYR A 25 -8.403 7.110 1.023 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.360 3.262 1.128 1.00 0.00 H ATOM 338 HE1 TYR A 25 -10.208 7.979 -0.460 1.00 0.00 H ATOM 339 HE2 TYR A 25 -12.153 4.134 -0.356 1.00 0.00 H ATOM 340 HH TYR A 25 -12.973 5.946 -1.494 1.00 0.00 H ATOM 341 N LYS A 26 -5.723 2.552 2.435 1.00 0.00 N ATOM 342 CA LYS A 26 -4.714 1.746 3.131 1.00 0.00 C ATOM 343 C LYS A 26 -3.316 1.955 2.541 1.00 0.00 C ATOM 344 O LYS A 26 -2.354 2.077 3.297 1.00 0.00 O ATOM 345 CB LYS A 26 -5.131 0.275 3.057 1.00 0.00 C ATOM 346 CG LYS A 26 -6.172 -0.126 4.113 1.00 0.00 C ATOM 347 CD LYS A 26 -7.502 0.650 4.132 1.00 0.00 C ATOM 348 CE LYS A 26 -8.542 0.032 5.077 1.00 0.00 C ATOM 349 NZ LYS A 26 -9.003 -1.307 4.621 1.00 0.00 N ATOM 350 H LYS A 26 -6.433 2.043 1.929 1.00 0.00 H ATOM 351 HA LYS A 26 -4.668 2.027 4.183 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.503 0.044 2.060 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.254 -0.350 3.219 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.381 -1.173 3.939 1.00 0.00 H ATOM 355 HG3 LYS A 26 -5.712 -0.021 5.092 1.00 0.00 H ATOM 356 HD2 LYS A 26 -7.311 1.670 4.467 1.00 0.00 H ATOM 357 HD3 LYS A 26 -7.924 0.694 3.131 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.117 -0.037 6.083 1.00 0.00 H ATOM 359 HE3 LYS A 26 -9.399 0.710 5.126 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -9.313 -1.286 3.646 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -9.779 -1.638 5.178 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -8.268 -1.995 4.683 1.00 0.00 H ATOM 363 N LEU A 27 -3.199 2.086 1.215 1.00 0.00 N ATOM 364 CA LEU A 27 -1.926 2.403 0.561 1.00 0.00 C ATOM 365 C LEU A 27 -1.420 3.802 0.937 1.00 0.00 C ATOM 366 O LEU A 27 -0.263 3.931 1.323 1.00 0.00 O ATOM 367 CB LEU A 27 -2.055 2.231 -0.960 1.00 0.00 C ATOM 368 CG LEU A 27 -0.740 2.470 -1.727 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.389 1.540 -1.276 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.968 2.228 -3.216 1.00 0.00 C ATOM 371 H LEU A 27 -4.016 1.906 0.640 1.00 0.00 H ATOM 372 HA LEU A 27 -1.191 1.688 0.925 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.413 1.225 -1.177 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.797 2.940 -1.324 1.00 0.00 H ATOM 375 HG LEU A 27 -0.421 3.503 -1.594 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.690 1.777 -0.256 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.251 1.690 -1.919 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.069 0.500 -1.338 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.202 1.178 -3.381 1.00 0.00 H ATOM 380 HD22 LEU A 27 -0.067 2.487 -3.774 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.792 2.847 -3.572 1.00 0.00 H ATOM 382 N GLN A 28 -2.269 4.833 0.906 1.00 0.00 N ATOM 383 CA GLN A 28 -1.916 6.189 1.361 1.00 0.00 C ATOM 384 C GLN A 28 -1.451 6.200 2.825 1.00 0.00 C ATOM 385 O GLN A 28 -0.438 6.818 3.144 1.00 0.00 O ATOM 386 CB GLN A 28 -3.127 7.120 1.193 1.00 0.00 C ATOM 387 CG GLN A 28 -3.427 7.473 -0.272 1.00 0.00 C ATOM 388 CD GLN A 28 -2.465 8.488 -0.895 1.00 0.00 C ATOM 389 OE1 GLN A 28 -1.617 9.093 -0.250 1.00 0.00 O ATOM 390 NE2 GLN A 28 -2.562 8.725 -2.186 1.00 0.00 N ATOM 391 H GLN A 28 -3.207 4.673 0.549 1.00 0.00 H ATOM 392 HA GLN A 28 -1.085 6.570 0.762 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.007 6.639 1.621 1.00 0.00 H ATOM 394 HB3 GLN A 28 -2.961 8.043 1.752 1.00 0.00 H ATOM 395 HG2 GLN A 28 -3.421 6.571 -0.880 1.00 0.00 H ATOM 396 HG3 GLN A 28 -4.433 7.887 -0.306 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.253 8.245 -2.743 1.00 0.00 H ATOM 398 HE22 GLN A 28 -1.930 9.396 -2.598 1.00 0.00 H ATOM 399 N ALA A 29 -2.134 5.456 3.702 1.00 0.00 N ATOM 400 CA ALA A 29 -1.717 5.257 5.094 1.00 0.00 C ATOM 401 C ALA A 29 -0.390 4.474 5.237 1.00 0.00 C ATOM 402 O ALA A 29 0.350 4.695 6.197 1.00 0.00 O ATOM 403 CB ALA A 29 -2.864 4.572 5.846 1.00 0.00 C ATOM 404 H ALA A 29 -3.003 5.037 3.389 1.00 0.00 H ATOM 405 HA ALA A 29 -1.559 6.241 5.549 1.00 0.00 H ATOM 406 HB1 ALA A 29 -2.605 4.476 6.901 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.774 5.168 5.761 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.045 3.580 5.435 1.00 0.00 H ATOM 409 N HIS A 30 -0.033 3.611 4.276 1.00 0.00 N ATOM 410 CA HIS A 30 1.287 2.968 4.202 1.00 0.00 C ATOM 411 C HIS A 30 2.372 3.904 3.640 1.00 0.00 C ATOM 412 O HIS A 30 3.511 3.826 4.086 1.00 0.00 O ATOM 413 CB HIS A 30 1.183 1.668 3.394 1.00 0.00 C ATOM 414 CG HIS A 30 2.525 1.014 3.190 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.171 0.169 4.061 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.380 1.254 2.152 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.388 -0.097 3.566 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.585 0.562 2.400 1.00 0.00 N ATOM 419 H HIS A 30 -0.698 3.414 3.535 1.00 0.00 H ATOM 420 HA HIS A 30 1.626 2.697 5.208 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.521 0.977 3.914 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.753 1.872 2.416 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.790 -0.209 4.921 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.169 1.908 1.313 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.112 -0.749 4.045 1.00 0.00 H ATOM 426 N LEU A 31 2.069 4.846 2.739 1.00 0.00 N ATOM 427 CA LEU A 31 3.065 5.846 2.301 1.00 0.00 C ATOM 428 C LEU A 31 3.650 6.641 3.493 1.00 0.00 C ATOM 429 O LEU A 31 4.818 7.035 3.462 1.00 0.00 O ATOM 430 CB LEU A 31 2.471 6.811 1.259 1.00 0.00 C ATOM 431 CG LEU A 31 1.916 6.195 -0.039 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.571 7.305 -1.032 1.00 0.00 C ATOM 433 CD2 LEU A 31 2.883 5.231 -0.721 1.00 0.00 C ATOM 434 H LEU A 31 1.141 4.836 2.327 1.00 0.00 H ATOM 435 HA LEU A 31 3.900 5.320 1.839 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.681 7.381 1.738 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.248 7.521 0.982 1.00 0.00 H ATOM 438 HG LEU A 31 1.000 5.662 0.184 1.00 0.00 H ATOM 439 HD11 LEU A 31 2.475 7.837 -1.333 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.879 8.007 -0.570 1.00 0.00 H ATOM 441 HD13 LEU A 31 1.098 6.875 -1.915 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.058 4.363 -0.086 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.830 5.729 -0.928 1.00 0.00 H ATOM 444 HD23 LEU A 31 2.444 4.878 -1.655 1.00 0.00 H ATOM 445 N LYS A 32 2.875 6.795 4.578 1.00 0.00 N ATOM 446 CA LYS A 32 3.292 7.416 5.849 1.00 0.00 C ATOM 447 C LYS A 32 4.419 6.660 6.566 1.00 0.00 C ATOM 448 O LYS A 32 5.201 7.289 7.275 1.00 0.00 O ATOM 449 CB LYS A 32 2.090 7.548 6.809 1.00 0.00 C ATOM 450 CG LYS A 32 0.786 8.088 6.194 1.00 0.00 C ATOM 451 CD LYS A 32 0.873 9.497 5.592 1.00 0.00 C ATOM 452 CE LYS A 32 0.986 10.539 6.709 1.00 0.00 C ATOM 453 NZ LYS A 32 1.015 11.924 6.169 1.00 0.00 N ATOM 454 H LYS A 32 1.924 6.454 4.507 1.00 0.00 H ATOM 455 HA LYS A 32 3.682 8.413 5.637 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.873 6.564 7.227 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.380 8.187 7.644 1.00 0.00 H ATOM 458 HG2 LYS A 32 0.464 7.403 5.416 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.011 8.079 6.962 1.00 0.00 H ATOM 460 HD2 LYS A 32 1.724 9.568 4.914 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.040 9.683 5.024 1.00 0.00 H ATOM 462 HE2 LYS A 32 0.128 10.410 7.375 1.00 0.00 H ATOM 463 HE3 LYS A 32 1.895 10.342 7.285 1.00 0.00 H ATOM 464 HZ1 LYS A 32 1.805 12.065 5.555 1.00 0.00 H ATOM 465 HZ2 LYS A 32 1.083 12.603 6.914 1.00 0.00 H ATOM 466 HZ3 LYS A 32 0.174 12.133 5.647 1.00 0.00 H ATOM 467 N VAL A 33 4.559 5.338 6.386 1.00 0.00 N ATOM 468 CA VAL A 33 5.606 4.551 7.074 1.00 0.00 C ATOM 469 C VAL A 33 7.019 4.951 6.635 1.00 0.00 C ATOM 470 O VAL A 33 7.984 4.770 7.374 1.00 0.00 O ATOM 471 CB VAL A 33 5.408 3.022 6.943 1.00 0.00 C ATOM 472 CG1 VAL A 33 3.972 2.568 7.193 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.964 2.369 5.674 1.00 0.00 C ATOM 474 H VAL A 33 3.929 4.855 5.759 1.00 0.00 H ATOM 475 HA VAL A 33 5.535 4.780 8.139 1.00 0.00 H ATOM 476 HB VAL A 33 5.973 2.580 7.737 1.00 0.00 H ATOM 477 HG11 VAL A 33 3.321 2.947 6.419 1.00 0.00 H ATOM 478 HG12 VAL A 33 3.932 1.479 7.189 1.00 0.00 H ATOM 479 HG13 VAL A 33 3.634 2.934 8.161 1.00 0.00 H ATOM 480 HG21 VAL A 33 7.047 2.489 5.634 1.00 0.00 H ATOM 481 HG22 VAL A 33 5.750 1.302 5.686 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.527 2.811 4.790 1.00 0.00 H ATOM 483 N HIS A 34 7.134 5.542 5.446 1.00 0.00 N ATOM 484 CA HIS A 34 8.391 5.987 4.844 1.00 0.00 C ATOM 485 C HIS A 34 8.763 7.444 5.197 1.00 0.00 C ATOM 486 O HIS A 34 9.819 7.923 4.778 1.00 0.00 O ATOM 487 CB HIS A 34 8.307 5.717 3.334 1.00 0.00 C ATOM 488 CG HIS A 34 8.042 4.261 3.021 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.913 3.221 3.251 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.870 3.711 2.571 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.291 2.072 2.948 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.047 2.311 2.473 1.00 0.00 N ATOM 493 H HIS A 34 6.294 5.653 4.896 1.00 0.00 H ATOM 494 HA HIS A 34 9.198 5.368 5.237 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.516 6.330 2.898 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.249 6.003 2.867 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.847 3.296 3.636 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.947 4.257 2.412 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.718 1.088 3.111 1.00 0.00 H ATOM 500 N THR A 35 7.931 8.146 5.982 1.00 0.00 N ATOM 501 CA THR A 35 8.165 9.534 6.439 1.00 0.00 C ATOM 502 C THR A 35 7.996 9.729 7.952 1.00 0.00 C ATOM 503 O THR A 35 8.736 10.517 8.547 1.00 0.00 O ATOM 504 CB THR A 35 7.248 10.527 5.702 1.00 0.00 C ATOM 505 OG1 THR A 35 5.888 10.186 5.883 1.00 0.00 O ATOM 506 CG2 THR A 35 7.513 10.569 4.196 1.00 0.00 C ATOM 507 H THR A 35 7.050 7.718 6.238 1.00 0.00 H ATOM 508 HA THR A 35 9.193 9.818 6.212 1.00 0.00 H ATOM 509 HB THR A 35 7.420 11.525 6.109 1.00 0.00 H ATOM 510 HG1 THR A 35 5.357 10.894 5.481 1.00 0.00 H ATOM 511 HG21 THR A 35 8.568 10.776 4.017 1.00 0.00 H ATOM 512 HG22 THR A 35 6.917 11.360 3.742 1.00 0.00 H ATOM 513 HG23 THR A 35 7.251 9.614 3.739 1.00 0.00 H ATOM 514 N ALA A 36 7.068 9.010 8.596 1.00 0.00 N ATOM 515 CA ALA A 36 6.730 9.158 10.018 1.00 0.00 C ATOM 516 C ALA A 36 7.418 8.138 10.953 1.00 0.00 C ATOM 517 O ALA A 36 7.474 8.363 12.165 1.00 0.00 O ATOM 518 CB ALA A 36 5.203 9.098 10.145 1.00 0.00 C ATOM 519 H ALA A 36 6.448 8.436 8.036 1.00 0.00 H ATOM 520 HA ALA A 36 7.046 10.146 10.353 1.00 0.00 H ATOM 521 HB1 ALA A 36 4.746 9.844 9.493 1.00 0.00 H ATOM 522 HB2 ALA A 36 4.841 8.107 9.865 1.00 0.00 H ATOM 523 HB3 ALA A 36 4.911 9.302 11.174 1.00 0.00 H ATOM 524 N LEU A 37 7.947 7.032 10.411 1.00 0.00 N ATOM 525 CA LEU A 37 8.610 5.948 11.156 1.00 0.00 C ATOM 526 C LEU A 37 10.129 5.925 10.870 1.00 0.00 C ATOM 527 O LEU A 37 10.697 4.920 10.437 1.00 0.00 O ATOM 528 CB LEU A 37 7.862 4.624 10.885 1.00 0.00 C ATOM 529 CG LEU A 37 8.214 3.446 11.817 1.00 0.00 C ATOM 530 CD1 LEU A 37 7.832 3.713 13.276 1.00 0.00 C ATOM 531 CD2 LEU A 37 7.461 2.195 11.356 1.00 0.00 C ATOM 532 H LEU A 37 7.875 6.930 9.410 1.00 0.00 H ATOM 533 HA LEU A 37 8.512 6.164 12.219 1.00 0.00 H ATOM 534 HB2 LEU A 37 6.791 4.808 10.964 1.00 0.00 H ATOM 535 HB3 LEU A 37 8.069 4.319 9.860 1.00 0.00 H ATOM 536 HG LEU A 37 9.281 3.234 11.772 1.00 0.00 H ATOM 537 HD11 LEU A 37 6.775 3.974 13.346 1.00 0.00 H ATOM 538 HD12 LEU A 37 8.434 4.525 13.679 1.00 0.00 H ATOM 539 HD13 LEU A 37 8.022 2.822 13.875 1.00 0.00 H ATOM 540 HD21 LEU A 37 7.730 1.348 11.988 1.00 0.00 H ATOM 541 HD22 LEU A 37 7.738 1.961 10.329 1.00 0.00 H ATOM 542 HD23 LEU A 37 6.386 2.359 11.411 1.00 0.00 H ATOM 543 N ASP A 38 10.781 7.076 11.079 1.00 0.00 N ATOM 544 CA ASP A 38 12.217 7.327 10.849 1.00 0.00 C ATOM 545 C ASP A 38 12.857 8.187 11.959 1.00 0.00 C ATOM 546 O ASP A 38 13.943 7.808 12.452 1.00 0.00 O ATOM 547 CB ASP A 38 12.406 7.978 9.463 1.00 0.00 C ATOM 548 CG ASP A 38 13.887 8.256 9.123 1.00 0.00 C ATOM 549 OD1 ASP A 38 14.631 7.291 8.809 1.00 0.00 O ATOM 550 OD2 ASP A 38 14.308 9.439 9.134 1.00 0.00 O ATOM 551 OXT ASP A 38 12.261 9.217 12.353 1.00 0.00 O ATOM 552 H ASP A 38 10.239 7.849 11.439 1.00 0.00 H ATOM 553 HA ASP A 38 12.749 6.375 10.838 1.00 0.00 H ATOM 554 HB2 ASP A 38 11.983 7.317 8.702 1.00 0.00 H ATOM 555 HB3 ASP A 38 11.840 8.912 9.432 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.137 1.026 1.388 1.00 0.00 ZN