ATOM 1 N GLY A 1 8.056 5.403 7.081 1.00 0.00 N ATOM 2 CA GLY A 1 7.118 6.112 6.231 1.00 0.00 C ATOM 3 C GLY A 1 7.510 7.560 6.015 1.00 0.00 C ATOM 4 O GLY A 1 8.636 7.957 6.317 1.00 0.00 O ATOM 5 H1 GLY A 1 8.810 4.921 6.680 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.071 5.616 5.273 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.140 6.081 6.689 1.00 0.00 H ATOM 8 N SER A 2 6.580 8.352 5.490 1.00 0.00 N ATOM 9 CA SER A 2 6.837 9.764 5.229 1.00 0.00 C ATOM 10 C SER A 2 6.209 10.639 6.310 1.00 0.00 C ATOM 11 O SER A 2 5.044 10.465 6.666 1.00 0.00 O ATOM 12 CB SER A 2 6.288 10.158 3.856 1.00 0.00 C ATOM 13 OG SER A 2 7.173 9.764 2.822 1.00 0.00 O ATOM 14 H SER A 2 5.702 7.977 5.271 1.00 0.00 H ATOM 15 HA SER A 2 7.906 9.913 5.237 1.00 0.00 H ATOM 16 HB2 SER A 2 5.335 9.677 3.701 1.00 0.00 H ATOM 17 HB3 SER A 2 6.162 11.230 3.817 1.00 0.00 H ATOM 18 HG SER A 2 7.526 8.893 3.017 1.00 0.00 H ATOM 19 N SER A 3 6.992 11.580 6.828 1.00 0.00 N ATOM 20 CA SER A 3 6.516 12.481 7.872 1.00 0.00 C ATOM 21 C SER A 3 5.312 13.284 7.389 1.00 0.00 C ATOM 22 O SER A 3 4.939 13.221 6.218 1.00 0.00 O ATOM 23 CB SER A 3 7.635 13.429 8.306 1.00 0.00 C ATOM 24 OG SER A 3 7.339 14.029 9.555 1.00 0.00 O ATOM 25 H SER A 3 7.912 11.669 6.503 1.00 0.00 H ATOM 26 HA SER A 3 6.217 11.880 8.718 1.00 0.00 H ATOM 27 HB2 SER A 3 8.557 12.876 8.395 1.00 0.00 H ATOM 28 HB3 SER A 3 7.751 14.207 7.565 1.00 0.00 H ATOM 29 HG SER A 3 7.280 14.981 9.448 1.00 0.00 H ATOM 30 N GLY A 4 4.707 14.039 8.301 1.00 0.00 N ATOM 31 CA GLY A 4 3.552 14.844 7.950 1.00 0.00 C ATOM 32 C GLY A 4 3.650 15.420 6.552 1.00 0.00 C ATOM 33 O GLY A 4 4.747 15.635 6.037 1.00 0.00 O ATOM 34 H GLY A 4 5.049 14.049 9.220 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.666 14.229 8.013 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.465 15.656 8.656 1.00 0.00 H ATOM 37 N SER A 5 2.500 15.670 5.934 1.00 0.00 N ATOM 38 CA SER A 5 2.461 16.220 4.584 1.00 0.00 C ATOM 39 C SER A 5 1.137 16.934 4.327 1.00 0.00 C ATOM 40 O SER A 5 0.086 16.508 4.804 1.00 0.00 O ATOM 41 CB SER A 5 2.663 15.109 3.552 1.00 0.00 C ATOM 42 OG SER A 5 2.382 15.573 2.242 1.00 0.00 O ATOM 43 H SER A 5 1.657 15.477 6.397 1.00 0.00 H ATOM 44 HA SER A 5 3.265 16.935 4.494 1.00 0.00 H ATOM 45 HB2 SER A 5 3.687 14.770 3.588 1.00 0.00 H ATOM 46 HB3 SER A 5 2.002 14.286 3.779 1.00 0.00 H ATOM 47 HG SER A 5 3.100 16.133 1.940 1.00 0.00 H ATOM 48 N SER A 6 1.198 18.024 3.568 1.00 0.00 N ATOM 49 CA SER A 6 0.006 18.801 3.249 1.00 0.00 C ATOM 50 C SER A 6 -0.156 18.952 1.740 1.00 0.00 C ATOM 51 O SER A 6 0.792 18.762 0.980 1.00 0.00 O ATOM 52 CB SER A 6 0.079 20.180 3.906 1.00 0.00 C ATOM 53 OG SER A 6 1.294 20.835 3.584 1.00 0.00 O ATOM 54 H SER A 6 2.066 18.314 3.216 1.00 0.00 H ATOM 55 HA SER A 6 -0.850 18.271 3.640 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.745 20.786 3.561 1.00 0.00 H ATOM 57 HB3 SER A 6 0.018 20.068 4.979 1.00 0.00 H ATOM 58 HG SER A 6 2.006 20.192 3.552 1.00 0.00 H ATOM 59 N GLY A 7 -1.367 19.297 1.312 1.00 0.00 N ATOM 60 CA GLY A 7 -1.634 19.469 -0.104 1.00 0.00 C ATOM 61 C GLY A 7 -1.946 18.158 -0.798 1.00 0.00 C ATOM 62 O GLY A 7 -1.068 17.543 -1.403 1.00 0.00 O ATOM 63 H GLY A 7 -2.086 19.436 1.964 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.474 20.136 -0.223 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.766 19.912 -0.570 1.00 0.00 H ATOM 66 N GLY A 8 -3.201 17.727 -0.709 1.00 0.00 N ATOM 67 CA GLY A 8 -3.603 16.482 -1.337 1.00 0.00 C ATOM 68 C GLY A 8 -4.261 15.527 -0.361 1.00 0.00 C ATOM 69 O GLY A 8 -3.597 14.670 0.221 1.00 0.00 O ATOM 70 H GLY A 8 -3.858 18.259 -0.214 1.00 0.00 H ATOM 71 HA2 GLY A 8 -4.299 16.702 -2.134 1.00 0.00 H ATOM 72 HA3 GLY A 8 -2.730 16.005 -1.757 1.00 0.00 H ATOM 73 N GLU A 9 -5.570 15.676 -0.180 1.00 0.00 N ATOM 74 CA GLU A 9 -6.316 14.820 0.735 1.00 0.00 C ATOM 75 C GLU A 9 -6.328 13.376 0.242 1.00 0.00 C ATOM 76 O GLU A 9 -6.299 13.118 -0.961 1.00 0.00 O ATOM 77 CB GLU A 9 -7.751 15.330 0.889 1.00 0.00 C ATOM 78 CG GLU A 9 -7.902 16.410 1.946 1.00 0.00 C ATOM 79 CD GLU A 9 -7.268 17.724 1.533 1.00 0.00 C ATOM 80 OE1 GLU A 9 -6.024 17.777 1.435 1.00 0.00 O ATOM 81 OE2 GLU A 9 -8.015 18.699 1.307 1.00 0.00 O ATOM 82 H GLU A 9 -6.044 16.378 -0.673 1.00 0.00 H ATOM 83 HA GLU A 9 -5.826 14.856 1.696 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.081 15.731 -0.057 1.00 0.00 H ATOM 85 HB3 GLU A 9 -8.387 14.500 1.159 1.00 0.00 H ATOM 86 HG2 GLU A 9 -8.954 16.577 2.125 1.00 0.00 H ATOM 87 HG3 GLU A 9 -7.433 16.072 2.859 1.00 0.00 H ATOM 88 N LYS A 10 -6.369 12.437 1.181 1.00 0.00 N ATOM 89 CA LYS A 10 -6.386 11.018 0.845 1.00 0.00 C ATOM 90 C LYS A 10 -7.769 10.419 1.080 1.00 0.00 C ATOM 91 O LYS A 10 -7.987 9.647 2.013 1.00 0.00 O ATOM 92 CB LYS A 10 -5.344 10.265 1.676 1.00 0.00 C ATOM 93 CG LYS A 10 -3.918 10.723 1.424 1.00 0.00 C ATOM 94 CD LYS A 10 -2.991 10.303 2.552 1.00 0.00 C ATOM 95 CE LYS A 10 -1.567 10.099 2.056 1.00 0.00 C ATOM 96 NZ LYS A 10 -0.773 11.357 2.115 1.00 0.00 N ATOM 97 H LYS A 10 -6.391 12.705 2.124 1.00 0.00 H ATOM 98 HA LYS A 10 -6.137 10.922 -0.201 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.566 10.406 2.723 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.408 9.212 1.442 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.566 10.285 0.502 1.00 0.00 H ATOM 102 HG3 LYS A 10 -3.905 11.800 1.341 1.00 0.00 H ATOM 103 HD2 LYS A 10 -2.988 11.073 3.310 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.351 9.377 2.978 1.00 0.00 H ATOM 105 HE2 LYS A 10 -1.089 9.352 2.672 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.603 9.752 1.034 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -1.166 11.995 2.836 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -0.797 11.837 1.193 1.00 0.00 H ATOM 109 HZ3 LYS A 10 0.216 11.144 2.357 1.00 0.00 H ATOM 110 N PRO A 11 -8.726 10.782 0.213 1.00 0.00 N ATOM 111 CA PRO A 11 -10.104 10.290 0.304 1.00 0.00 C ATOM 112 C PRO A 11 -10.215 8.809 -0.041 1.00 0.00 C ATOM 113 O PRO A 11 -11.311 8.250 -0.075 1.00 0.00 O ATOM 114 CB PRO A 11 -10.852 11.138 -0.727 1.00 0.00 C ATOM 115 CG PRO A 11 -9.810 11.547 -1.709 1.00 0.00 C ATOM 116 CD PRO A 11 -8.537 11.700 -0.923 1.00 0.00 C ATOM 117 HA PRO A 11 -10.522 10.462 1.285 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.624 10.542 -1.194 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.295 11.994 -0.242 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.695 10.783 -2.463 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.084 12.487 -2.165 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.687 11.405 -1.520 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.425 12.718 -0.581 1.00 0.00 H ATOM 124 N TYR A 12 -9.074 8.179 -0.297 1.00 0.00 N ATOM 125 CA TYR A 12 -9.043 6.763 -0.643 1.00 0.00 C ATOM 126 C TYR A 12 -8.239 5.969 0.383 1.00 0.00 C ATOM 127 O TYR A 12 -7.045 5.722 0.217 1.00 0.00 O ATOM 128 CB TYR A 12 -8.445 6.569 -2.037 1.00 0.00 C ATOM 129 CG TYR A 12 -9.262 7.205 -3.140 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.138 8.557 -3.431 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.158 6.452 -3.889 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.882 9.143 -4.437 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.905 7.029 -4.898 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.764 8.374 -5.168 1.00 0.00 C ATOM 135 OH TYR A 12 -11.507 8.952 -6.172 1.00 0.00 O ATOM 136 H TYR A 12 -8.232 8.679 -0.255 1.00 0.00 H ATOM 137 HA TYR A 12 -10.061 6.400 -0.645 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.459 7.006 -2.062 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.371 5.512 -2.246 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.446 9.157 -2.857 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.266 5.399 -3.675 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.772 10.196 -4.649 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.596 6.427 -5.471 1.00 0.00 H ATOM 144 HH TYR A 12 -12.437 8.928 -5.934 1.00 0.00 H ATOM 145 N PRO A 13 -8.910 5.559 1.469 1.00 0.00 N ATOM 146 CA PRO A 13 -8.279 4.786 2.544 1.00 0.00 C ATOM 147 C PRO A 13 -7.924 3.369 2.107 1.00 0.00 C ATOM 148 O PRO A 13 -8.600 2.781 1.261 1.00 0.00 O ATOM 149 CB PRO A 13 -9.351 4.756 3.636 1.00 0.00 C ATOM 150 CG PRO A 13 -10.639 4.928 2.907 1.00 0.00 C ATOM 151 CD PRO A 13 -10.335 5.817 1.733 1.00 0.00 C ATOM 152 HA PRO A 13 -7.394 5.278 2.919 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.313 3.809 4.155 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.182 5.562 4.333 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.000 3.969 2.568 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.366 5.397 3.553 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.941 5.540 0.883 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.497 6.853 1.992 1.00 0.00 H ATOM 159 N CYS A 14 -6.861 2.824 2.688 1.00 0.00 N ATOM 160 CA CYS A 14 -6.416 1.475 2.359 1.00 0.00 C ATOM 161 C CYS A 14 -7.326 0.431 2.999 1.00 0.00 C ATOM 162 O CYS A 14 -8.071 0.731 3.931 1.00 0.00 O ATOM 163 CB CYS A 14 -4.974 1.264 2.824 1.00 0.00 C ATOM 164 SG CYS A 14 -4.404 -0.463 2.718 1.00 0.00 S ATOM 165 H CYS A 14 -6.362 3.342 3.355 1.00 0.00 H ATOM 166 HA CYS A 14 -6.459 1.364 1.286 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.315 1.864 2.213 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.886 1.577 3.854 1.00 0.00 H ATOM 169 N GLU A 15 -7.260 -0.796 2.490 1.00 0.00 N ATOM 170 CA GLU A 15 -8.078 -1.884 3.012 1.00 0.00 C ATOM 171 C GLU A 15 -7.267 -2.775 3.947 1.00 0.00 C ATOM 172 O GLU A 15 -7.769 -3.237 4.972 1.00 0.00 O ATOM 173 CB GLU A 15 -8.649 -2.718 1.863 1.00 0.00 C ATOM 174 CG GLU A 15 -9.287 -4.020 2.315 1.00 0.00 C ATOM 175 CD GLU A 15 -10.678 -3.821 2.885 1.00 0.00 C ATOM 176 OE1 GLU A 15 -11.639 -3.740 2.092 1.00 0.00 O ATOM 177 OE2 GLU A 15 -10.805 -3.747 4.126 1.00 0.00 O ATOM 178 H GLU A 15 -6.646 -0.972 1.747 1.00 0.00 H ATOM 179 HA GLU A 15 -8.894 -1.448 3.568 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.398 -2.134 1.347 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.852 -2.952 1.174 1.00 0.00 H ATOM 182 HG2 GLU A 15 -9.354 -4.687 1.468 1.00 0.00 H ATOM 183 HG3 GLU A 15 -8.663 -4.467 3.075 1.00 0.00 H ATOM 184 N ILE A 16 -6.010 -3.012 3.587 1.00 0.00 N ATOM 185 CA ILE A 16 -5.129 -3.847 4.393 1.00 0.00 C ATOM 186 C ILE A 16 -4.827 -3.191 5.736 1.00 0.00 C ATOM 187 O ILE A 16 -5.330 -3.619 6.776 1.00 0.00 O ATOM 188 CB ILE A 16 -3.802 -4.133 3.665 1.00 0.00 C ATOM 189 CG1 ILE A 16 -4.070 -4.780 2.305 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.912 -5.026 4.517 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.188 -3.783 1.174 1.00 0.00 C ATOM 192 H ILE A 16 -5.667 -2.615 2.759 1.00 0.00 H ATOM 193 HA ILE A 16 -5.630 -4.788 4.568 1.00 0.00 H ATOM 194 HB ILE A 16 -3.290 -3.194 3.514 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.263 -5.455 2.069 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.995 -5.337 2.356 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.050 -4.781 5.560 1.00 0.00 H ATOM 198 HG22 ILE A 16 -3.177 -6.059 4.352 1.00 0.00 H ATOM 199 HG23 ILE A 16 -1.879 -4.870 4.244 1.00 0.00 H ATOM 200 HD11 ILE A 16 -5.110 -3.957 0.636 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.191 -2.781 1.576 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.352 -3.900 0.501 1.00 0.00 H ATOM 203 N CYS A 17 -4.005 -2.148 5.708 1.00 0.00 N ATOM 204 CA CYS A 17 -3.637 -1.430 6.923 1.00 0.00 C ATOM 205 C CYS A 17 -4.614 -0.291 7.199 1.00 0.00 C ATOM 206 O CYS A 17 -5.107 -0.139 8.315 1.00 0.00 O ATOM 207 CB CYS A 17 -2.214 -0.879 6.803 1.00 0.00 C ATOM 208 SG CYS A 17 -1.974 0.263 5.404 1.00 0.00 S ATOM 209 H CYS A 17 -3.635 -1.853 4.849 1.00 0.00 H ATOM 210 HA CYS A 17 -3.675 -2.128 7.745 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.966 -0.345 7.709 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.527 -1.703 6.678 1.00 0.00 H ATOM 213 N GLY A 18 -4.888 0.508 6.172 1.00 0.00 N ATOM 214 CA GLY A 18 -5.805 1.623 6.323 1.00 0.00 C ATOM 215 C GLY A 18 -5.257 2.908 5.735 1.00 0.00 C ATOM 216 O GLY A 18 -6.016 3.805 5.368 1.00 0.00 O ATOM 217 H GLY A 18 -4.465 0.339 5.304 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.734 1.380 5.830 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.997 1.775 7.376 1.00 0.00 H ATOM 220 N THR A 19 -3.934 2.999 5.646 1.00 0.00 N ATOM 221 CA THR A 19 -3.285 4.185 5.101 1.00 0.00 C ATOM 222 C THR A 19 -4.022 4.698 3.869 1.00 0.00 C ATOM 223 O THR A 19 -4.321 3.935 2.951 1.00 0.00 O ATOM 224 CB THR A 19 -1.818 3.900 4.726 1.00 0.00 C ATOM 225 OG1 THR A 19 -1.009 3.860 5.908 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.286 4.963 3.777 1.00 0.00 C ATOM 227 H THR A 19 -3.382 2.251 5.955 1.00 0.00 H ATOM 228 HA THR A 19 -3.298 4.952 5.862 1.00 0.00 H ATOM 229 HB THR A 19 -1.768 2.940 4.232 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.561 3.654 6.666 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.597 5.939 4.119 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.676 4.788 2.785 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.207 4.917 3.753 1.00 0.00 H ATOM 234 N ARG A 20 -4.311 5.995 3.856 1.00 0.00 N ATOM 235 CA ARG A 20 -5.013 6.610 2.737 1.00 0.00 C ATOM 236 C ARG A 20 -4.026 7.183 1.724 1.00 0.00 C ATOM 237 O ARG A 20 -2.866 7.437 2.047 1.00 0.00 O ATOM 238 CB ARG A 20 -5.946 7.715 3.237 1.00 0.00 C ATOM 239 CG ARG A 20 -6.764 7.317 4.454 1.00 0.00 C ATOM 240 CD ARG A 20 -7.077 8.518 5.333 1.00 0.00 C ATOM 241 NE ARG A 20 -8.277 8.310 6.138 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.945 9.294 6.730 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.532 10.547 6.606 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.029 9.024 7.446 1.00 0.00 N ATOM 245 H ARG A 20 -4.046 6.552 4.618 1.00 0.00 H ATOM 246 HA ARG A 20 -5.603 5.845 2.254 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.353 8.580 3.496 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.628 7.980 2.443 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.692 6.875 4.124 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.205 6.595 5.031 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.239 8.693 5.991 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.224 9.381 4.700 1.00 0.00 H ATOM 253 HE ARG A 20 -8.600 7.391 6.242 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.716 10.753 6.066 1.00 0.00 H ATOM 255 HH12 ARG A 20 -9.037 11.287 7.052 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.343 8.080 7.541 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.531 9.765 7.891 1.00 0.00 H ATOM 258 N PHE A 21 -4.495 7.382 0.496 1.00 0.00 N ATOM 259 CA PHE A 21 -3.653 7.923 -0.565 1.00 0.00 C ATOM 260 C PHE A 21 -4.377 9.035 -1.319 1.00 0.00 C ATOM 261 O PHE A 21 -5.590 8.975 -1.522 1.00 0.00 O ATOM 262 CB PHE A 21 -3.245 6.814 -1.536 1.00 0.00 C ATOM 263 CG PHE A 21 -2.243 5.854 -0.963 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.629 4.903 -0.032 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.915 5.901 -1.354 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.708 4.019 0.498 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.010 5.020 -0.828 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.387 4.076 0.099 1.00 0.00 C ATOM 269 H PHE A 21 -5.429 7.160 0.299 1.00 0.00 H ATOM 270 HA PHE A 21 -2.767 8.334 -0.107 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.122 6.250 -1.816 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.812 7.260 -2.419 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.662 4.856 0.281 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.602 6.639 -2.080 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.022 3.282 1.223 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.042 5.067 -1.143 1.00 0.00 H ATOM 277 HZ PHE A 21 0.334 3.387 0.512 1.00 0.00 H ATOM 278 N ARG A 22 -3.624 10.049 -1.733 1.00 0.00 N ATOM 279 CA ARG A 22 -4.193 11.175 -2.463 1.00 0.00 C ATOM 280 C ARG A 22 -5.122 10.690 -3.572 1.00 0.00 C ATOM 281 O ARG A 22 -6.283 11.094 -3.644 1.00 0.00 O ATOM 282 CB ARG A 22 -3.079 12.039 -3.058 1.00 0.00 C ATOM 283 CG ARG A 22 -2.116 11.267 -3.944 1.00 0.00 C ATOM 284 CD ARG A 22 -0.751 11.936 -4.000 1.00 0.00 C ATOM 285 NE ARG A 22 0.227 11.124 -4.718 1.00 0.00 N ATOM 286 CZ ARG A 22 1.533 11.368 -4.709 1.00 0.00 C ATOM 287 NH1 ARG A 22 2.014 12.395 -4.022 1.00 0.00 N ATOM 288 NH2 ARG A 22 2.360 10.584 -5.388 1.00 0.00 N ATOM 289 H ARG A 22 -2.663 10.040 -1.541 1.00 0.00 H ATOM 290 HA ARG A 22 -4.763 11.769 -1.765 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.526 12.825 -3.649 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.515 12.483 -2.251 1.00 0.00 H ATOM 293 HG2 ARG A 22 -1.999 10.268 -3.548 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.523 11.215 -4.943 1.00 0.00 H ATOM 295 HD2 ARG A 22 -0.852 12.887 -4.500 1.00 0.00 H ATOM 296 HD3 ARG A 22 -0.402 12.095 -2.990 1.00 0.00 H ATOM 297 HE ARG A 22 -0.107 10.360 -5.232 1.00 0.00 H ATOM 298 HH11 ARG A 22 1.393 12.987 -3.509 1.00 0.00 H ATOM 299 HH12 ARG A 22 2.998 12.576 -4.016 1.00 0.00 H ATOM 300 HH21 ARG A 22 2.001 9.809 -5.907 1.00 0.00 H ATOM 301 HH22 ARG A 22 3.343 10.768 -5.381 1.00 0.00 H ATOM 302 N HIS A 23 -4.603 9.823 -4.435 1.00 0.00 N ATOM 303 CA HIS A 23 -5.386 9.283 -5.541 1.00 0.00 C ATOM 304 C HIS A 23 -5.644 7.791 -5.346 1.00 0.00 C ATOM 305 O HIS A 23 -4.992 7.139 -4.530 1.00 0.00 O ATOM 306 CB HIS A 23 -4.664 9.518 -6.868 1.00 0.00 C ATOM 307 CG HIS A 23 -5.000 10.830 -7.507 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.047 11.011 -8.874 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.308 12.029 -6.960 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.367 12.265 -9.139 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.531 12.904 -7.994 1.00 0.00 N ATOM 312 H HIS A 23 -3.672 9.539 -4.325 1.00 0.00 H ATOM 313 HA HIS A 23 -6.333 9.800 -5.560 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.598 9.495 -6.699 1.00 0.00 H ATOM 315 HB3 HIS A 23 -4.931 8.733 -7.560 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.366 12.257 -5.904 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.477 12.695 -10.123 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.689 13.866 -7.903 1.00 0.00 H ATOM 319 N LEU A 24 -6.600 7.258 -6.099 1.00 0.00 N ATOM 320 CA LEU A 24 -6.945 5.844 -6.009 1.00 0.00 C ATOM 321 C LEU A 24 -5.926 4.986 -6.751 1.00 0.00 C ATOM 322 O LEU A 24 -5.248 4.153 -6.151 1.00 0.00 O ATOM 323 CB LEU A 24 -8.344 5.603 -6.581 1.00 0.00 C ATOM 324 CG LEU A 24 -8.898 4.187 -6.423 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.151 3.217 -7.324 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.815 3.740 -4.970 1.00 0.00 C ATOM 327 H LEU A 24 -7.085 7.828 -6.731 1.00 0.00 H ATOM 328 HA LEU A 24 -6.939 5.567 -4.966 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.024 6.281 -6.088 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.312 5.831 -7.637 1.00 0.00 H ATOM 331 HG LEU A 24 -9.939 4.180 -6.716 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.784 3.742 -8.192 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.819 2.428 -7.637 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.319 2.790 -6.782 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.567 4.587 -4.347 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.051 2.983 -4.870 1.00 0.00 H ATOM 337 HD23 LEU A 24 -9.768 3.333 -4.663 1.00 0.00 H ATOM 338 N GLN A 25 -5.822 5.198 -8.059 1.00 0.00 N ATOM 339 CA GLN A 25 -4.883 4.445 -8.883 1.00 0.00 C ATOM 340 C GLN A 25 -3.611 4.124 -8.104 1.00 0.00 C ATOM 341 O GLN A 25 -3.038 3.044 -8.247 1.00 0.00 O ATOM 342 CB GLN A 25 -4.536 5.232 -10.147 1.00 0.00 C ATOM 343 CG GLN A 25 -3.948 6.606 -9.867 1.00 0.00 C ATOM 344 CD GLN A 25 -3.497 7.316 -11.128 1.00 0.00 C ATOM 345 OE1 GLN A 25 -4.032 7.081 -12.212 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.507 8.191 -10.993 1.00 0.00 N ATOM 347 H GLN A 25 -6.389 5.876 -8.480 1.00 0.00 H ATOM 348 HA GLN A 25 -5.360 3.519 -9.166 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.817 4.668 -10.723 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.433 5.361 -10.734 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.698 7.212 -9.380 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.098 6.492 -9.211 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.128 8.326 -10.099 1.00 0.00 H ATOM 354 HE22 GLN A 25 -2.195 8.664 -11.791 1.00 0.00 H ATOM 355 N THR A 26 -3.175 5.071 -7.278 1.00 0.00 N ATOM 356 CA THR A 26 -1.970 4.890 -6.478 1.00 0.00 C ATOM 357 C THR A 26 -2.202 3.887 -5.354 1.00 0.00 C ATOM 358 O THR A 26 -1.414 2.960 -5.162 1.00 0.00 O ATOM 359 CB THR A 26 -1.494 6.223 -5.870 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.264 7.181 -6.910 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.219 6.026 -5.065 1.00 0.00 C ATOM 362 H THR A 26 -3.675 5.910 -7.208 1.00 0.00 H ATOM 363 HA THR A 26 -1.192 4.515 -7.126 1.00 0.00 H ATOM 364 HB THR A 26 -2.265 6.596 -5.211 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.993 7.155 -7.535 1.00 0.00 H ATOM 366 HG21 THR A 26 0.582 6.593 -5.515 1.00 0.00 H ATOM 367 HG22 THR A 26 0.044 4.978 -5.057 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.377 6.366 -4.052 1.00 0.00 H ATOM 369 N LEU A 27 -3.289 4.076 -4.613 1.00 0.00 N ATOM 370 CA LEU A 27 -3.626 3.187 -3.507 1.00 0.00 C ATOM 371 C LEU A 27 -3.550 1.726 -3.941 1.00 0.00 C ATOM 372 O LEU A 27 -2.979 0.888 -3.242 1.00 0.00 O ATOM 373 CB LEU A 27 -5.027 3.502 -2.982 1.00 0.00 C ATOM 374 CG LEU A 27 -5.626 2.483 -2.012 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.660 2.199 -0.872 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.960 2.979 -1.473 1.00 0.00 C ATOM 377 H LEU A 27 -3.879 4.832 -4.814 1.00 0.00 H ATOM 378 HA LEU A 27 -2.908 3.353 -2.718 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.983 4.454 -2.475 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.689 3.580 -3.832 1.00 0.00 H ATOM 381 HG LEU A 27 -5.801 1.555 -2.539 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.456 3.114 -0.337 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.738 1.802 -1.271 1.00 0.00 H ATOM 384 HD13 LEU A 27 -5.100 1.478 -0.199 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.763 2.419 -1.928 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.074 4.027 -1.705 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.987 2.843 -0.401 1.00 0.00 H ATOM 388 N LYS A 28 -4.127 1.428 -5.100 1.00 0.00 N ATOM 389 CA LYS A 28 -4.123 0.069 -5.630 1.00 0.00 C ATOM 390 C LYS A 28 -2.699 -0.464 -5.748 1.00 0.00 C ATOM 391 O LYS A 28 -2.466 -1.668 -5.646 1.00 0.00 O ATOM 392 CB LYS A 28 -4.808 0.032 -6.998 1.00 0.00 C ATOM 393 CG LYS A 28 -6.325 0.034 -6.918 1.00 0.00 C ATOM 394 CD LYS A 28 -6.953 0.431 -8.244 1.00 0.00 C ATOM 395 CE LYS A 28 -8.429 0.069 -8.292 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.635 -1.388 -8.522 1.00 0.00 N ATOM 397 H LYS A 28 -4.567 2.139 -5.612 1.00 0.00 H ATOM 398 HA LYS A 28 -4.673 -0.556 -4.944 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.497 0.895 -7.567 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.498 -0.863 -7.518 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.664 -0.957 -6.654 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.636 0.737 -6.158 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.851 1.498 -8.375 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.438 -0.083 -9.044 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.885 0.344 -7.354 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.895 0.621 -9.095 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.971 -1.553 -9.492 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.342 -1.758 -7.854 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -7.742 -1.902 -8.384 1.00 0.00 H ATOM 410 N SER A 29 -1.749 0.441 -5.963 1.00 0.00 N ATOM 411 CA SER A 29 -0.347 0.061 -6.097 1.00 0.00 C ATOM 412 C SER A 29 0.317 -0.059 -4.729 1.00 0.00 C ATOM 413 O SER A 29 1.394 -0.640 -4.598 1.00 0.00 O ATOM 414 CB SER A 29 0.401 1.085 -6.953 1.00 0.00 C ATOM 415 OG SER A 29 -0.175 1.191 -8.243 1.00 0.00 O ATOM 416 H SER A 29 -1.997 1.386 -6.035 1.00 0.00 H ATOM 417 HA SER A 29 -0.310 -0.901 -6.588 1.00 0.00 H ATOM 418 HB2 SER A 29 0.358 2.051 -6.473 1.00 0.00 H ATOM 419 HB3 SER A 29 1.432 0.779 -7.056 1.00 0.00 H ATOM 420 HG SER A 29 0.225 1.925 -8.713 1.00 0.00 H ATOM 421 N HIS A 30 -0.334 0.497 -3.712 1.00 0.00 N ATOM 422 CA HIS A 30 0.192 0.453 -2.352 1.00 0.00 C ATOM 423 C HIS A 30 -0.027 -0.922 -1.729 1.00 0.00 C ATOM 424 O HIS A 30 0.688 -1.319 -0.808 1.00 0.00 O ATOM 425 CB HIS A 30 -0.472 1.527 -1.491 1.00 0.00 C ATOM 426 CG HIS A 30 -0.489 1.198 -0.030 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.656 1.094 0.732 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.521 0.950 0.810 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.328 0.795 1.976 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.987 0.702 2.050 1.00 0.00 N ATOM 431 H HIS A 30 -1.188 0.946 -3.879 1.00 0.00 H ATOM 432 HA HIS A 30 1.253 0.647 -2.401 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.061 2.459 -1.614 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.495 1.658 -1.814 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.572 1.220 0.408 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.572 0.947 0.552 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.018 0.652 2.794 1.00 0.00 H ATOM 438 N LEU A 31 -1.019 -1.645 -2.236 1.00 0.00 N ATOM 439 CA LEU A 31 -1.333 -2.977 -1.729 1.00 0.00 C ATOM 440 C LEU A 31 -0.274 -3.987 -2.159 1.00 0.00 C ATOM 441 O LEU A 31 -0.341 -5.162 -1.800 1.00 0.00 O ATOM 442 CB LEU A 31 -2.710 -3.421 -2.226 1.00 0.00 C ATOM 443 CG LEU A 31 -3.742 -2.311 -2.425 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.132 -2.901 -2.609 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.722 -1.347 -1.248 1.00 0.00 C ATOM 446 H LEU A 31 -1.554 -1.276 -2.969 1.00 0.00 H ATOM 447 HA LEU A 31 -1.348 -2.925 -0.651 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.574 -3.920 -3.173 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.110 -4.121 -1.506 1.00 0.00 H ATOM 450 HG LEU A 31 -3.496 -1.755 -3.319 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.867 -2.113 -2.558 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.323 -3.623 -1.828 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.192 -3.389 -3.571 1.00 0.00 H ATOM 454 HD21 LEU A 31 -2.874 -0.685 -1.340 1.00 0.00 H ATOM 455 HD22 LEU A 31 -3.645 -1.905 -0.327 1.00 0.00 H ATOM 456 HD23 LEU A 31 -4.634 -0.767 -1.242 1.00 0.00 H ATOM 457 N ARG A 32 0.703 -3.520 -2.929 1.00 0.00 N ATOM 458 CA ARG A 32 1.777 -4.382 -3.407 1.00 0.00 C ATOM 459 C ARG A 32 2.733 -4.741 -2.273 1.00 0.00 C ATOM 460 O ARG A 32 3.213 -5.871 -2.186 1.00 0.00 O ATOM 461 CB ARG A 32 2.546 -3.696 -4.538 1.00 0.00 C ATOM 462 CG ARG A 32 1.946 -3.933 -5.914 1.00 0.00 C ATOM 463 CD ARG A 32 0.523 -3.402 -5.999 1.00 0.00 C ATOM 464 NE ARG A 32 0.049 -3.326 -7.379 1.00 0.00 N ATOM 465 CZ ARG A 32 0.504 -2.446 -8.264 1.00 0.00 C ATOM 466 NH1 ARG A 32 1.439 -1.573 -7.916 1.00 0.00 N ATOM 467 NH2 ARG A 32 0.023 -2.439 -9.501 1.00 0.00 N ATOM 468 H ARG A 32 0.702 -2.573 -3.183 1.00 0.00 H ATOM 469 HA ARG A 32 1.331 -5.289 -3.786 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.561 -2.632 -4.354 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.560 -4.066 -4.543 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.551 -3.428 -6.652 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.938 -4.993 -6.115 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.127 -4.060 -5.442 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.495 -2.415 -5.563 1.00 0.00 H ATOM 476 HE ARG A 32 -0.642 -3.962 -7.657 1.00 0.00 H ATOM 477 HH11 ARG A 32 1.804 -1.577 -6.986 1.00 0.00 H ATOM 478 HH12 ARG A 32 1.781 -0.913 -8.586 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.682 -3.096 -9.767 1.00 0.00 H ATOM 480 HH22 ARG A 32 0.366 -1.777 -10.167 1.00 0.00 H ATOM 481 N ILE A 33 3.004 -3.771 -1.406 1.00 0.00 N ATOM 482 CA ILE A 33 3.900 -3.985 -0.277 1.00 0.00 C ATOM 483 C ILE A 33 3.239 -4.844 0.796 1.00 0.00 C ATOM 484 O ILE A 33 3.910 -5.378 1.679 1.00 0.00 O ATOM 485 CB ILE A 33 4.343 -2.650 0.352 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.170 -1.991 1.080 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.900 -1.721 -0.717 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.596 -0.972 2.113 1.00 0.00 C ATOM 489 H ILE A 33 2.590 -2.891 -1.528 1.00 0.00 H ATOM 490 HA ILE A 33 4.779 -4.497 -0.642 1.00 0.00 H ATOM 491 HB ILE A 33 5.129 -2.855 1.062 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.543 -1.489 0.360 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.594 -2.754 1.583 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.497 -1.997 -1.680 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.621 -0.703 -0.489 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.976 -1.803 -0.740 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.674 -0.976 2.200 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.265 0.010 1.809 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.158 -1.221 3.068 1.00 0.00 H ATOM 500 N HIS A 34 1.919 -4.975 0.711 1.00 0.00 N ATOM 501 CA HIS A 34 1.167 -5.772 1.673 1.00 0.00 C ATOM 502 C HIS A 34 1.242 -7.256 1.326 1.00 0.00 C ATOM 503 O HIS A 34 1.433 -8.100 2.202 1.00 0.00 O ATOM 504 CB HIS A 34 -0.293 -5.319 1.711 1.00 0.00 C ATOM 505 CG HIS A 34 -0.505 -4.045 2.470 1.00 0.00 C ATOM 506 ND1 HIS A 34 0.075 -3.793 3.695 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.238 -2.947 2.169 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.293 -2.596 4.116 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.090 -2.062 3.208 1.00 0.00 N ATOM 510 H HIS A 34 1.440 -4.525 -0.016 1.00 0.00 H ATOM 511 HA HIS A 34 1.607 -5.620 2.646 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.642 -5.165 0.701 1.00 0.00 H ATOM 513 HB3 HIS A 34 -0.890 -6.088 2.180 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.667 -4.401 4.183 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.831 -2.795 1.278 1.00 0.00 H ATOM 516 HE1 HIS A 34 0.007 -2.133 5.044 1.00 0.00 H ATOM 517 N THR A 35 1.091 -7.567 0.043 1.00 0.00 N ATOM 518 CA THR A 35 1.140 -8.949 -0.420 1.00 0.00 C ATOM 519 C THR A 35 2.336 -9.179 -1.336 1.00 0.00 C ATOM 520 O THR A 35 2.564 -8.421 -2.278 1.00 0.00 O ATOM 521 CB THR A 35 -0.149 -9.336 -1.169 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.054 -10.685 -1.642 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.397 -8.399 -2.341 1.00 0.00 C ATOM 524 H THR A 35 0.942 -6.850 -0.608 1.00 0.00 H ATOM 525 HA THR A 35 1.234 -9.587 0.447 1.00 0.00 H ATOM 526 HB THR A 35 -0.982 -9.261 -0.484 1.00 0.00 H ATOM 527 HG1 THR A 35 0.743 -10.784 -2.168 1.00 0.00 H ATOM 528 HG21 THR A 35 -1.398 -8.547 -2.715 1.00 0.00 H ATOM 529 HG22 THR A 35 0.315 -8.608 -3.126 1.00 0.00 H ATOM 530 HG23 THR A 35 -0.282 -7.376 -2.014 1.00 0.00 H ATOM 531 N GLY A 36 3.097 -10.233 -1.054 1.00 0.00 N ATOM 532 CA GLY A 36 4.260 -10.545 -1.864 1.00 0.00 C ATOM 533 C GLY A 36 4.713 -11.982 -1.699 1.00 0.00 C ATOM 534 O GLY A 36 4.410 -12.624 -0.693 1.00 0.00 O ATOM 535 H GLY A 36 2.866 -10.803 -0.291 1.00 0.00 H ATOM 536 HA2 GLY A 36 4.020 -10.371 -2.902 1.00 0.00 H ATOM 537 HA3 GLY A 36 5.070 -9.890 -1.577 1.00 0.00 H ATOM 538 N SER A 37 5.438 -12.490 -2.690 1.00 0.00 N ATOM 539 CA SER A 37 5.928 -13.863 -2.653 1.00 0.00 C ATOM 540 C SER A 37 7.261 -13.944 -1.914 1.00 0.00 C ATOM 541 O SER A 37 8.295 -13.521 -2.429 1.00 0.00 O ATOM 542 CB SER A 37 6.085 -14.409 -4.073 1.00 0.00 C ATOM 543 OG SER A 37 7.176 -13.797 -4.738 1.00 0.00 O ATOM 544 H SER A 37 5.646 -11.928 -3.466 1.00 0.00 H ATOM 545 HA SER A 37 5.200 -14.461 -2.125 1.00 0.00 H ATOM 546 HB2 SER A 37 6.258 -15.474 -4.030 1.00 0.00 H ATOM 547 HB3 SER A 37 5.182 -14.214 -4.633 1.00 0.00 H ATOM 548 HG SER A 37 7.217 -14.111 -5.644 1.00 0.00 H ATOM 549 N GLY A 38 7.227 -14.492 -0.703 1.00 0.00 N ATOM 550 CA GLY A 38 8.437 -14.620 0.087 1.00 0.00 C ATOM 551 C GLY A 38 8.431 -13.718 1.306 1.00 0.00 C ATOM 552 O GLY A 38 7.874 -14.056 2.351 1.00 0.00 O ATOM 553 H GLY A 38 6.373 -14.812 -0.344 1.00 0.00 H ATOM 554 HA2 GLY A 38 8.536 -15.645 0.411 1.00 0.00 H ATOM 555 HA3 GLY A 38 9.286 -14.364 -0.530 1.00 0.00 H ATOM 556 N PRO A 39 9.063 -12.542 1.181 1.00 0.00 N ATOM 557 CA PRO A 39 9.143 -11.566 2.272 1.00 0.00 C ATOM 558 C PRO A 39 7.795 -10.920 2.572 1.00 0.00 C ATOM 559 O PRO A 39 7.063 -10.538 1.660 1.00 0.00 O ATOM 560 CB PRO A 39 10.130 -10.523 1.743 1.00 0.00 C ATOM 561 CG PRO A 39 10.033 -10.628 0.260 1.00 0.00 C ATOM 562 CD PRO A 39 9.749 -12.075 -0.035 1.00 0.00 C ATOM 563 HA PRO A 39 9.537 -12.011 3.174 1.00 0.00 H ATOM 564 HB2 PRO A 39 9.841 -9.541 2.090 1.00 0.00 H ATOM 565 HB3 PRO A 39 11.126 -10.755 2.090 1.00 0.00 H ATOM 566 HG2 PRO A 39 9.228 -10.006 -0.101 1.00 0.00 H ATOM 567 HG3 PRO A 39 10.969 -10.331 -0.191 1.00 0.00 H ATOM 568 HD2 PRO A 39 9.106 -12.164 -0.899 1.00 0.00 H ATOM 569 HD3 PRO A 39 10.670 -12.616 -0.191 1.00 0.00 H ATOM 570 N SER A 40 7.474 -10.801 3.856 1.00 0.00 N ATOM 571 CA SER A 40 6.212 -10.204 4.276 1.00 0.00 C ATOM 572 C SER A 40 6.455 -8.943 5.100 1.00 0.00 C ATOM 573 O SER A 40 6.029 -7.851 4.724 1.00 0.00 O ATOM 574 CB SER A 40 5.394 -11.209 5.090 1.00 0.00 C ATOM 575 OG SER A 40 4.259 -10.591 5.672 1.00 0.00 O ATOM 576 H SER A 40 8.100 -11.125 4.537 1.00 0.00 H ATOM 577 HA SER A 40 5.659 -9.939 3.388 1.00 0.00 H ATOM 578 HB2 SER A 40 5.061 -12.007 4.443 1.00 0.00 H ATOM 579 HB3 SER A 40 6.011 -11.617 5.877 1.00 0.00 H ATOM 580 HG SER A 40 4.540 -10.017 6.389 1.00 0.00 H ATOM 581 N SER A 41 7.142 -9.103 6.226 1.00 0.00 N ATOM 582 CA SER A 41 7.439 -7.979 7.107 1.00 0.00 C ATOM 583 C SER A 41 8.549 -7.111 6.523 1.00 0.00 C ATOM 584 O SER A 41 9.671 -7.573 6.318 1.00 0.00 O ATOM 585 CB SER A 41 7.845 -8.483 8.493 1.00 0.00 C ATOM 586 OG SER A 41 9.045 -9.235 8.431 1.00 0.00 O ATOM 587 H SER A 41 7.454 -9.999 6.472 1.00 0.00 H ATOM 588 HA SER A 41 6.543 -7.384 7.198 1.00 0.00 H ATOM 589 HB2 SER A 41 7.997 -7.640 9.150 1.00 0.00 H ATOM 590 HB3 SER A 41 7.060 -9.112 8.889 1.00 0.00 H ATOM 591 HG SER A 41 9.348 -9.429 9.321 1.00 0.00 H ATOM 592 N GLY A 42 8.228 -5.848 6.258 1.00 0.00 N ATOM 593 CA GLY A 42 9.207 -4.935 5.701 1.00 0.00 C ATOM 594 C GLY A 42 9.034 -3.518 6.210 1.00 0.00 C ATOM 595 O GLY A 42 9.441 -2.581 5.525 1.00 0.00 O ATOM 596 H GLY A 42 7.317 -5.535 6.443 1.00 0.00 H ATOM 597 HA2 GLY A 42 10.196 -5.282 5.961 1.00 0.00 H ATOM 598 HA3 GLY A 42 9.109 -4.932 4.625 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.151 -0.483 3.336 1.00 0.00 ZN