ATOM 1 N CYS A 9 2.685 -8.119 -5.134 1.00 0.00 N ATOM 2 CA CYS A 9 1.848 -7.085 -4.493 1.00 0.00 C ATOM 3 C CYS A 9 2.109 -7.020 -2.997 1.00 0.00 C ATOM 4 O CYS A 9 2.913 -7.783 -2.460 1.00 0.00 O ATOM 5 CB CYS A 9 0.370 -7.346 -4.762 1.00 0.00 C ATOM 6 SG CYS A 9 -0.187 -6.820 -6.412 1.00 0.00 S ATOM 7 H1 CYS A 9 3.691 -7.898 -4.998 1.00 0.00 H ATOM 8 H2 CYS A 9 2.487 -8.164 -6.152 1.00 0.00 H ATOM 9 H3 CYS A 9 2.489 -9.049 -4.713 1.00 0.00 H ATOM 10 HA CYS A 9 2.112 -6.134 -4.926 1.00 0.00 H ATOM 11 HB2 CYS A 9 0.183 -8.401 -4.676 1.00 0.00 H ATOM 12 HB3 CYS A 9 -0.224 -6.817 -4.030 1.00 0.00 H ATOM 13 N GLY A 10 1.411 -6.117 -2.329 1.00 0.00 N ATOM 14 CA GLY A 10 1.650 -5.862 -0.934 1.00 0.00 C ATOM 15 C GLY A 10 0.367 -5.554 -0.208 1.00 0.00 C ATOM 16 O GLY A 10 -0.444 -4.763 -0.689 1.00 0.00 O ATOM 17 H GLY A 10 0.701 -5.629 -2.781 1.00 0.00 H ATOM 18 HA2 GLY A 10 2.117 -6.726 -0.487 1.00 0.00 H ATOM 19 HA3 GLY A 10 2.310 -5.009 -0.846 1.00 0.00 H ATOM 20 N GLY A 11 0.175 -6.193 0.929 1.00 0.00 N ATOM 21 CA GLY A 11 -1.007 -5.951 1.724 1.00 0.00 C ATOM 22 C GLY A 11 -0.841 -4.752 2.631 1.00 0.00 C ATOM 23 O GLY A 11 0.205 -4.099 2.626 1.00 0.00 O ATOM 24 H GLY A 11 0.845 -6.837 1.233 1.00 0.00 H ATOM 25 HA2 GLY A 11 -1.844 -5.781 1.068 1.00 0.00 H ATOM 26 HA3 GLY A 11 -1.207 -6.821 2.331 1.00 0.00 H ATOM 27 N ALA A 12 -1.871 -4.450 3.403 1.00 0.00 N ATOM 28 CA ALA A 12 -1.797 -3.370 4.367 1.00 0.00 C ATOM 29 C ALA A 12 -0.726 -3.680 5.408 1.00 0.00 C ATOM 30 O ALA A 12 -0.797 -4.696 6.099 1.00 0.00 O ATOM 31 CB ALA A 12 -3.143 -3.162 5.036 1.00 0.00 C ATOM 32 H ALA A 12 -2.699 -4.969 3.323 1.00 0.00 H ATOM 33 HA ALA A 12 -1.536 -2.462 3.834 1.00 0.00 H ATOM 34 HB1 ALA A 12 -3.425 -4.060 5.566 1.00 0.00 H ATOM 35 HB2 ALA A 12 -3.887 -2.939 4.286 1.00 0.00 H ATOM 36 HB3 ALA A 12 -3.076 -2.338 5.731 1.00 0.00 H ATOM 37 N GLY A 13 0.278 -2.825 5.493 1.00 0.00 N ATOM 38 CA GLY A 13 1.354 -3.037 6.434 1.00 0.00 C ATOM 39 C GLY A 13 2.631 -3.490 5.759 1.00 0.00 C ATOM 40 O GLY A 13 3.689 -3.536 6.388 1.00 0.00 O ATOM 41 H GLY A 13 0.285 -2.031 4.911 1.00 0.00 H ATOM 42 HA2 GLY A 13 1.546 -2.112 6.956 1.00 0.00 H ATOM 43 HA3 GLY A 13 1.053 -3.785 7.148 1.00 0.00 H ATOM 44 N ALA A 14 2.542 -3.816 4.477 1.00 0.00 N ATOM 45 CA ALA A 14 3.705 -4.283 3.727 1.00 0.00 C ATOM 46 C ALA A 14 4.668 -3.137 3.458 1.00 0.00 C ATOM 47 O ALA A 14 4.246 -2.028 3.133 1.00 0.00 O ATOM 48 CB ALA A 14 3.271 -4.921 2.417 1.00 0.00 C ATOM 49 H ALA A 14 1.674 -3.738 4.017 1.00 0.00 H ATOM 50 HA ALA A 14 4.206 -5.033 4.320 1.00 0.00 H ATOM 51 HB1 ALA A 14 2.545 -5.696 2.617 1.00 0.00 H ATOM 52 HB2 ALA A 14 4.131 -5.351 1.925 1.00 0.00 H ATOM 53 HB3 ALA A 14 2.829 -4.170 1.779 1.00 0.00 H ATOM 54 N LYS A 15 5.958 -3.404 3.614 1.00 0.00 N ATOM 55 CA LYS A 15 6.980 -2.401 3.348 1.00 0.00 C ATOM 56 C LYS A 15 7.078 -2.140 1.851 1.00 0.00 C ATOM 57 O LYS A 15 7.004 -3.066 1.040 1.00 0.00 O ATOM 58 CB LYS A 15 8.338 -2.840 3.903 1.00 0.00 C ATOM 59 CG LYS A 15 8.878 -4.122 3.285 1.00 0.00 C ATOM 60 CD LYS A 15 10.258 -4.450 3.825 1.00 0.00 C ATOM 61 CE LYS A 15 10.824 -5.709 3.191 1.00 0.00 C ATOM 62 NZ LYS A 15 12.208 -5.985 3.659 1.00 0.00 N1+ ATOM 63 H LYS A 15 6.230 -4.300 3.909 1.00 0.00 H ATOM 64 HA LYS A 15 6.678 -1.485 3.840 1.00 0.00 H ATOM 65 HB2 LYS A 15 9.056 -2.053 3.724 1.00 0.00 H ATOM 66 HB3 LYS A 15 8.245 -2.992 4.969 1.00 0.00 H ATOM 67 HG2 LYS A 15 8.206 -4.934 3.518 1.00 0.00 H ATOM 68 HG3 LYS A 15 8.939 -3.997 2.214 1.00 0.00 H ATOM 69 HD2 LYS A 15 10.920 -3.625 3.615 1.00 0.00 H ATOM 70 HD3 LYS A 15 10.188 -4.596 4.893 1.00 0.00 H ATOM 71 HE2 LYS A 15 10.192 -6.544 3.451 1.00 0.00 H ATOM 72 HE3 LYS A 15 10.834 -5.584 2.118 1.00 0.00 H ATOM 73 HZ1 LYS A 15 12.829 -5.181 3.435 1.00 0.00 H ATOM 74 HZ2 LYS A 15 12.580 -6.835 3.193 1.00 0.00 H ATOM 75 HZ3 LYS A 15 12.214 -6.137 4.688 1.00 0.00 H ATOM 76 N CYS A 16 7.234 -0.882 1.491 1.00 0.00 N ATOM 77 CA CYS A 16 7.236 -0.486 0.096 1.00 0.00 C ATOM 78 C CYS A 16 8.066 0.771 -0.111 1.00 0.00 C ATOM 79 O CYS A 16 8.057 1.677 0.720 1.00 0.00 O ATOM 80 CB CYS A 16 5.794 -0.242 -0.352 1.00 0.00 C ATOM 81 SG CYS A 16 4.841 0.790 0.815 1.00 0.00 S ATOM 82 H CYS A 16 7.337 -0.192 2.184 1.00 0.00 H ATOM 83 HA CYS A 16 7.657 -1.292 -0.485 1.00 0.00 H ATOM 84 HB2 CYS A 16 5.795 0.252 -1.313 1.00 0.00 H ATOM 85 HB3 CYS A 16 5.287 -1.191 -0.442 1.00 0.00 H ATOM 86 N SER A 17 8.812 0.804 -1.201 1.00 0.00 N ATOM 87 CA SER A 17 9.505 2.010 -1.612 1.00 0.00 C ATOM 88 C SER A 17 8.688 2.692 -2.696 1.00 0.00 C ATOM 89 O SER A 17 8.747 3.908 -2.877 1.00 0.00 O ATOM 90 CB SER A 17 10.909 1.675 -2.113 1.00 0.00 C ATOM 91 OG SER A 17 11.649 0.989 -1.117 1.00 0.00 O ATOM 92 H SER A 17 8.904 -0.009 -1.743 1.00 0.00 H ATOM 93 HA SER A 17 9.575 2.666 -0.755 1.00 0.00 H ATOM 94 HB2 SER A 17 10.837 1.045 -2.988 1.00 0.00 H ATOM 95 HB3 SER A 17 11.428 2.588 -2.367 1.00 0.00 H ATOM 96 HG SER A 17 11.538 0.039 -1.235 1.00 0.00 H ATOM 97 N THR A 18 7.896 1.883 -3.388 1.00 0.00 N ATOM 98 CA THR A 18 6.986 2.363 -4.410 1.00 0.00 C ATOM 99 C THR A 18 5.587 1.827 -4.145 1.00 0.00 C ATOM 100 O THR A 18 5.431 0.780 -3.520 1.00 0.00 O ATOM 101 CB THR A 18 7.433 1.920 -5.814 1.00 0.00 C ATOM 102 OG1 THR A 18 7.894 0.560 -5.780 1.00 0.00 O ATOM 103 CG2 THR A 18 8.529 2.824 -6.356 1.00 0.00 C ATOM 104 H THR A 18 7.915 0.923 -3.188 1.00 0.00 H ATOM 105 HA THR A 18 6.972 3.440 -4.373 1.00 0.00 H ATOM 106 HB THR A 18 6.575 1.981 -6.472 1.00 0.00 H ATOM 107 HG1 THR A 18 7.993 0.277 -4.865 1.00 0.00 H ATOM 108 HG21 THR A 18 8.163 3.840 -6.417 1.00 0.00 H ATOM 109 HG22 THR A 18 8.820 2.488 -7.340 1.00 0.00 H ATOM 110 HG23 THR A 18 9.384 2.788 -5.697 1.00 0.00 H ATOM 111 N LYS A 19 4.572 2.539 -4.613 1.00 0.00 N ATOM 112 CA LYS A 19 3.198 2.110 -4.406 1.00 0.00 C ATOM 113 C LYS A 19 2.767 1.126 -5.487 1.00 0.00 C ATOM 114 O LYS A 19 1.764 0.431 -5.341 1.00 0.00 O ATOM 115 CB LYS A 19 2.245 3.303 -4.347 1.00 0.00 C ATOM 116 CG LYS A 19 2.184 4.133 -5.616 1.00 0.00 C ATOM 117 CD LYS A 19 1.185 5.271 -5.479 1.00 0.00 C ATOM 118 CE LYS A 19 1.164 6.146 -6.718 1.00 0.00 C ATOM 119 NZ LYS A 19 0.166 7.240 -6.608 1.00 0.00 N1+ ATOM 120 H LYS A 19 4.751 3.373 -5.106 1.00 0.00 H ATOM 121 HA LYS A 19 3.165 1.597 -3.457 1.00 0.00 H ATOM 122 HB2 LYS A 19 1.258 2.933 -4.142 1.00 0.00 H ATOM 123 HB3 LYS A 19 2.550 3.948 -3.535 1.00 0.00 H ATOM 124 HG2 LYS A 19 3.161 4.545 -5.815 1.00 0.00 H ATOM 125 HG3 LYS A 19 1.883 3.497 -6.436 1.00 0.00 H ATOM 126 HD2 LYS A 19 0.200 4.855 -5.327 1.00 0.00 H ATOM 127 HD3 LYS A 19 1.456 5.876 -4.625 1.00 0.00 H ATOM 128 HE2 LYS A 19 2.143 6.578 -6.853 1.00 0.00 H ATOM 129 HE3 LYS A 19 0.921 5.533 -7.573 1.00 0.00 H ATOM 130 HZ1 LYS A 19 0.393 7.855 -5.800 1.00 0.00 H ATOM 131 HZ2 LYS A 19 -0.785 6.846 -6.472 1.00 0.00 H ATOM 132 HZ3 LYS A 19 0.171 7.815 -7.477 1.00 0.00 H ATOM 133 N SER A 20 3.537 1.068 -6.568 1.00 0.00 N ATOM 134 CA SER A 20 3.318 0.071 -7.609 1.00 0.00 C ATOM 135 C SER A 20 3.766 -1.308 -7.122 1.00 0.00 C ATOM 136 O SER A 20 3.572 -2.319 -7.801 1.00 0.00 O ATOM 137 CB SER A 20 4.080 0.461 -8.877 1.00 0.00 C ATOM 138 OG SER A 20 3.690 1.749 -9.326 1.00 0.00 O ATOM 139 H SER A 20 4.264 1.717 -6.674 1.00 0.00 H ATOM 140 HA SER A 20 2.261 0.040 -7.826 1.00 0.00 H ATOM 141 HB2 SER A 20 5.139 0.471 -8.669 1.00 0.00 H ATOM 142 HB3 SER A 20 3.872 -0.258 -9.657 1.00 0.00 H ATOM 143 HG SER A 20 2.878 2.013 -8.870 1.00 0.00 H ATOM 144 N ASP A 21 4.375 -1.331 -5.939 1.00 0.00 N ATOM 145 CA ASP A 21 4.806 -2.575 -5.314 1.00 0.00 C ATOM 146 C ASP A 21 3.592 -3.365 -4.850 1.00 0.00 C ATOM 147 O ASP A 21 3.519 -4.582 -5.015 1.00 0.00 O ATOM 148 CB ASP A 21 5.724 -2.277 -4.123 1.00 0.00 C ATOM 149 CG ASP A 21 6.388 -3.519 -3.561 1.00 0.00 C ATOM 150 OD1 ASP A 21 7.605 -3.693 -3.787 1.00 0.00 O ATOM 151 OD2 ASP A 21 5.709 -4.319 -2.889 1.00 0.00 O1- ATOM 152 H ASP A 21 4.535 -0.487 -5.472 1.00 0.00 H ATOM 153 HA ASP A 21 5.347 -3.153 -6.047 1.00 0.00 H ATOM 154 HB2 ASP A 21 6.499 -1.595 -4.442 1.00 0.00 H ATOM 155 HB3 ASP A 21 5.147 -1.811 -3.336 1.00 0.00 H ATOM 156 N CYS A 22 2.626 -2.655 -4.296 1.00 0.00 N ATOM 157 CA CYS A 22 1.411 -3.271 -3.798 1.00 0.00 C ATOM 158 C CYS A 22 0.327 -3.265 -4.876 1.00 0.00 C ATOM 159 O CYS A 22 0.478 -2.625 -5.917 1.00 0.00 O ATOM 160 CB CYS A 22 0.943 -2.546 -2.535 1.00 0.00 C ATOM 161 SG CYS A 22 2.142 -2.626 -1.165 1.00 0.00 S ATOM 162 H CYS A 22 2.728 -1.683 -4.227 1.00 0.00 H ATOM 163 HA CYS A 22 1.644 -4.295 -3.547 1.00 0.00 H ATOM 164 HB2 CYS A 22 0.780 -1.506 -2.764 1.00 0.00 H ATOM 165 HB3 CYS A 22 0.019 -2.987 -2.193 1.00 0.00 H ATOM 166 N CYS A 23 -0.756 -3.994 -4.630 1.00 0.00 N ATOM 167 CA CYS A 23 -1.822 -4.141 -5.615 1.00 0.00 C ATOM 168 C CYS A 23 -2.712 -2.905 -5.648 1.00 0.00 C ATOM 169 O CYS A 23 -2.846 -2.198 -4.648 1.00 0.00 O ATOM 170 CB CYS A 23 -2.663 -5.382 -5.308 1.00 0.00 C ATOM 171 SG CYS A 23 -2.211 -6.870 -6.270 1.00 0.00 S ATOM 172 H CYS A 23 -0.856 -4.421 -3.756 1.00 0.00 H ATOM 173 HA CYS A 23 -1.361 -4.262 -6.584 1.00 0.00 H ATOM 174 HB2 CYS A 23 -2.555 -5.627 -4.261 1.00 0.00 H ATOM 175 HB3 CYS A 23 -3.701 -5.162 -5.512 1.00 0.00 H ATOM 176 N SER A 24 -3.312 -2.661 -6.809 1.00 0.00 N ATOM 177 CA SER A 24 -4.162 -1.498 -7.029 1.00 0.00 C ATOM 178 C SER A 24 -5.285 -1.437 -5.996 1.00 0.00 C ATOM 179 O SER A 24 -6.183 -2.280 -5.975 1.00 0.00 O ATOM 180 CB SER A 24 -4.742 -1.540 -8.446 1.00 0.00 C ATOM 181 OG SER A 24 -5.502 -0.377 -8.737 1.00 0.00 O ATOM 182 H SER A 24 -3.179 -3.295 -7.549 1.00 0.00 H ATOM 183 HA SER A 24 -3.547 -0.615 -6.928 1.00 0.00 H ATOM 184 HB2 SER A 24 -3.936 -1.612 -9.160 1.00 0.00 H ATOM 185 HB3 SER A 24 -5.383 -2.404 -8.540 1.00 0.00 H ATOM 186 HG SER A 24 -6.191 -0.605 -9.373 1.00 0.00 H ATOM 187 N GLY A 25 -5.216 -0.430 -5.139 1.00 0.00 N ATOM 188 CA GLY A 25 -6.170 -0.292 -4.059 1.00 0.00 C ATOM 189 C GLY A 25 -5.458 -0.189 -2.732 1.00 0.00 C ATOM 190 O GLY A 25 -5.951 0.429 -1.786 1.00 0.00 O ATOM 191 H GLY A 25 -4.496 0.228 -5.236 1.00 0.00 H ATOM 192 HA2 GLY A 25 -6.757 0.600 -4.218 1.00 0.00 H ATOM 193 HA3 GLY A 25 -6.823 -1.152 -4.046 1.00 0.00 H ATOM 194 N LEU A 26 -4.289 -0.800 -2.677 1.00 0.00 N ATOM 195 CA LEU A 26 -3.416 -0.707 -1.525 1.00 0.00 C ATOM 196 C LEU A 26 -2.198 0.112 -1.901 1.00 0.00 C ATOM 197 O LEU A 26 -1.368 -0.320 -2.700 1.00 0.00 O ATOM 198 CB LEU A 26 -2.993 -2.098 -1.066 1.00 0.00 C ATOM 199 CG LEU A 26 -4.138 -3.004 -0.612 1.00 0.00 C ATOM 200 CD1 LEU A 26 -3.710 -4.459 -0.651 1.00 0.00 C ATOM 201 CD2 LEU A 26 -4.591 -2.623 0.788 1.00 0.00 C ATOM 202 H LEU A 26 -3.993 -1.333 -3.451 1.00 0.00 H ATOM 203 HA LEU A 26 -3.952 -0.209 -0.731 1.00 0.00 H ATOM 204 HB2 LEU A 26 -2.475 -2.581 -1.881 1.00 0.00 H ATOM 205 HB3 LEU A 26 -2.305 -1.981 -0.242 1.00 0.00 H ATOM 206 HG LEU A 26 -4.975 -2.883 -1.283 1.00 0.00 H ATOM 207 HD11 LEU A 26 -3.498 -4.746 -1.670 1.00 0.00 H ATOM 208 HD12 LEU A 26 -4.504 -5.078 -0.259 1.00 0.00 H ATOM 209 HD13 LEU A 26 -2.824 -4.586 -0.051 1.00 0.00 H ATOM 210 HD21 LEU A 26 -4.936 -1.600 0.788 1.00 0.00 H ATOM 211 HD22 LEU A 26 -3.763 -2.723 1.474 1.00 0.00 H ATOM 212 HD23 LEU A 26 -5.394 -3.274 1.097 1.00 0.00 H ATOM 213 N TRP A 27 -2.096 1.297 -1.337 1.00 0.00 N ATOM 214 CA TRP A 27 -1.074 2.238 -1.758 1.00 0.00 C ATOM 215 C TRP A 27 -0.055 2.464 -0.654 1.00 0.00 C ATOM 216 O TRP A 27 -0.348 2.267 0.525 1.00 0.00 O ATOM 217 CB TRP A 27 -1.711 3.564 -2.183 1.00 0.00 C ATOM 218 CG TRP A 27 -2.687 3.422 -3.317 1.00 0.00 C ATOM 219 CD1 TRP A 27 -3.991 3.823 -3.329 1.00 0.00 C ATOM 220 CD2 TRP A 27 -2.442 2.827 -4.599 1.00 0.00 C ATOM 221 NE1 TRP A 27 -4.569 3.521 -4.536 1.00 0.00 N ATOM 222 CE2 TRP A 27 -3.640 2.909 -5.333 1.00 0.00 C ATOM 223 CE3 TRP A 27 -1.326 2.236 -5.200 1.00 0.00 C ATOM 224 CZ2 TRP A 27 -3.753 2.424 -6.632 1.00 0.00 C ATOM 225 CZ3 TRP A 27 -1.440 1.755 -6.489 1.00 0.00 C ATOM 226 CH2 TRP A 27 -2.646 1.851 -7.193 1.00 0.00 C ATOM 227 H TRP A 27 -2.701 1.533 -0.604 1.00 0.00 H ATOM 228 HA TRP A 27 -0.566 1.810 -2.609 1.00 0.00 H ATOM 229 HB2 TRP A 27 -2.238 3.988 -1.340 1.00 0.00 H ATOM 230 HB3 TRP A 27 -0.934 4.245 -2.494 1.00 0.00 H ATOM 231 HD1 TRP A 27 -4.483 4.308 -2.502 1.00 0.00 H ATOM 232 HE1 TRP A 27 -5.503 3.715 -4.786 1.00 0.00 H ATOM 233 HE3 TRP A 27 -0.389 2.150 -4.675 1.00 0.00 H ATOM 234 HZ2 TRP A 27 -4.676 2.492 -7.188 1.00 0.00 H ATOM 235 HZ3 TRP A 27 -0.588 1.296 -6.968 1.00 0.00 H ATOM 236 HH2 TRP A 27 -2.689 1.460 -8.199 1.00 0.00 H ATOM 237 N CYS A 28 1.138 2.873 -1.056 1.00 0.00 N ATOM 238 CA CYS A 28 2.255 3.049 -0.141 1.00 0.00 C ATOM 239 C CYS A 28 2.183 4.416 0.533 1.00 0.00 C ATOM 240 O CYS A 28 1.684 5.378 -0.052 1.00 0.00 O ATOM 241 CB CYS A 28 3.569 2.905 -0.914 1.00 0.00 C ATOM 242 SG CYS A 28 5.043 2.690 0.130 1.00 0.00 S ATOM 243 H CYS A 28 1.273 3.067 -2.004 1.00 0.00 H ATOM 244 HA CYS A 28 2.200 2.279 0.612 1.00 0.00 H ATOM 245 HB2 CYS A 28 3.502 2.043 -1.560 1.00 0.00 H ATOM 246 HB3 CYS A 28 3.719 3.789 -1.517 1.00 0.00 H ATOM 247 N SER A 29 2.685 4.497 1.760 1.00 0.00 N ATOM 248 CA SER A 29 2.651 5.734 2.529 1.00 0.00 C ATOM 249 C SER A 29 3.828 6.649 2.174 1.00 0.00 C ATOM 250 O SER A 29 4.419 7.288 3.050 1.00 0.00 O ATOM 251 CB SER A 29 2.667 5.402 4.023 1.00 0.00 C ATOM 252 OG SER A 29 3.767 4.563 4.346 1.00 0.00 O ATOM 253 H SER A 29 3.083 3.698 2.169 1.00 0.00 H ATOM 254 HA SER A 29 1.730 6.246 2.295 1.00 0.00 H ATOM 255 HB2 SER A 29 2.745 6.314 4.593 1.00 0.00 H ATOM 256 HB3 SER A 29 1.752 4.891 4.286 1.00 0.00 H ATOM 257 HG SER A 29 4.338 5.018 4.979 1.00 0.00 H ATOM 258 N GLY A 30 4.153 6.722 0.889 1.00 0.00 N ATOM 259 CA GLY A 30 5.292 7.505 0.455 1.00 0.00 C ATOM 260 C GLY A 30 6.602 6.873 0.874 1.00 0.00 C ATOM 261 O GLY A 30 7.300 7.399 1.743 1.00 0.00 O ATOM 262 H GLY A 30 3.606 6.246 0.227 1.00 0.00 H ATOM 263 HA2 GLY A 30 5.271 7.589 -0.621 1.00 0.00 H ATOM 264 HA3 GLY A 30 5.226 8.493 0.888 1.00 0.00 H ATOM 265 N SER A 31 6.921 5.736 0.256 1.00 0.00 N ATOM 266 CA SER A 31 8.114 4.965 0.593 1.00 0.00 C ATOM 267 C SER A 31 8.084 4.539 2.061 1.00 0.00 C ATOM 268 O SER A 31 8.967 4.891 2.847 1.00 0.00 O ATOM 269 CB SER A 31 9.382 5.769 0.286 1.00 0.00 C ATOM 270 OG SER A 31 9.407 6.183 -1.073 1.00 0.00 O ATOM 271 H SER A 31 6.337 5.410 -0.459 1.00 0.00 H ATOM 272 HA SER A 31 8.110 4.076 -0.020 1.00 0.00 H ATOM 273 HB2 SER A 31 9.414 6.644 0.917 1.00 0.00 H ATOM 274 HB3 SER A 31 10.248 5.154 0.478 1.00 0.00 H ATOM 275 HG SER A 31 9.601 5.422 -1.637 1.00 0.00 H ATOM 276 N GLY A 32 7.059 3.783 2.423 1.00 0.00 N ATOM 277 CA GLY A 32 6.916 3.322 3.786 1.00 0.00 C ATOM 278 C GLY A 32 6.231 1.977 3.861 1.00 0.00 C ATOM 279 O GLY A 32 6.851 0.941 3.615 1.00 0.00 O ATOM 280 H GLY A 32 6.395 3.520 1.749 1.00 0.00 H ATOM 281 HA2 GLY A 32 7.895 3.242 4.233 1.00 0.00 H ATOM 282 HA3 GLY A 32 6.333 4.042 4.341 1.00 0.00 H ATOM 283 N HIS A 33 4.953 1.991 4.202 1.00 0.00 N ATOM 284 CA HIS A 33 4.161 0.771 4.282 1.00 0.00 C ATOM 285 C HIS A 33 2.813 0.992 3.614 1.00 0.00 C ATOM 286 O HIS A 33 2.182 2.030 3.805 1.00 0.00 O ATOM 287 CB HIS A 33 3.947 0.343 5.741 1.00 0.00 C ATOM 288 CG HIS A 33 5.185 -0.133 6.438 1.00 0.00 C ATOM 289 ND1 HIS A 33 5.415 -1.456 6.750 1.00 0.00 N ATOM 290 CD2 HIS A 33 6.260 0.548 6.897 1.00 0.00 C ATOM 291 CE1 HIS A 33 6.575 -1.564 7.369 1.00 0.00 C ATOM 292 NE2 HIS A 33 7.107 -0.364 7.471 1.00 0.00 N ATOM 293 H HIS A 33 4.516 2.855 4.393 1.00 0.00 H ATOM 294 HA HIS A 33 4.693 -0.008 3.756 1.00 0.00 H ATOM 295 HB2 HIS A 33 3.562 1.181 6.298 1.00 0.00 H ATOM 296 HB3 HIS A 33 3.223 -0.460 5.768 1.00 0.00 H ATOM 297 HD1 HIS A 33 4.806 -2.210 6.560 1.00 0.00 H ATOM 298 HD2 HIS A 33 6.422 1.614 6.821 1.00 0.00 H ATOM 299 HE1 HIS A 33 7.014 -2.482 7.730 1.00 0.00 H ATOM 300 HE2 HIS A 33 7.873 -0.138 8.044 1.00 0.00 H ATOM 301 N CYS A 34 2.386 0.026 2.817 1.00 0.00 N ATOM 302 CA CYS A 34 1.091 0.099 2.161 1.00 0.00 C ATOM 303 C CYS A 34 -0.026 0.011 3.186 1.00 0.00 C ATOM 304 O CYS A 34 0.162 -0.531 4.270 1.00 0.00 O ATOM 305 CB CYS A 34 0.955 -1.010 1.120 1.00 0.00 C ATOM 306 SG CYS A 34 2.048 -0.786 -0.322 1.00 0.00 S ATOM 307 H CYS A 34 2.962 -0.758 2.662 1.00 0.00 H ATOM 308 HA CYS A 34 1.027 1.056 1.663 1.00 0.00 H ATOM 309 HB2 CYS A 34 1.198 -1.957 1.580 1.00 0.00 H ATOM 310 HB3 CYS A 34 -0.063 -1.039 0.764 1.00 0.00 H ATOM 311 N TYR A 35 -1.179 0.558 2.852 1.00 0.00 N ATOM 312 CA TYR A 35 -2.299 0.589 3.773 1.00 0.00 C ATOM 313 C TYR A 35 -3.609 0.456 3.015 1.00 0.00 C ATOM 314 O TYR A 35 -3.634 0.537 1.780 1.00 0.00 O ATOM 315 CB TYR A 35 -2.278 1.889 4.588 1.00 0.00 C ATOM 316 CG TYR A 35 -2.277 3.146 3.745 1.00 0.00 C ATOM 317 CD1 TYR A 35 -1.089 3.686 3.265 1.00 0.00 C ATOM 318 CD2 TYR A 35 -3.465 3.789 3.424 1.00 0.00 C ATOM 319 CE1 TYR A 35 -1.088 4.828 2.489 1.00 0.00 C ATOM 320 CE2 TYR A 35 -3.470 4.932 2.651 1.00 0.00 C ATOM 321 CZ TYR A 35 -2.280 5.445 2.185 1.00 0.00 C ATOM 322 OH TYR A 35 -2.284 6.578 1.406 1.00 0.00 O ATOM 323 H TYR A 35 -1.282 0.956 1.959 1.00 0.00 H ATOM 324 HA TYR A 35 -2.200 -0.250 4.446 1.00 0.00 H ATOM 325 HB2 TYR A 35 -3.148 1.920 5.223 1.00 0.00 H ATOM 326 HB3 TYR A 35 -1.390 1.903 5.204 1.00 0.00 H ATOM 327 HD1 TYR A 35 -0.156 3.198 3.505 1.00 0.00 H ATOM 328 HD2 TYR A 35 -4.397 3.385 3.791 1.00 0.00 H ATOM 329 HE1 TYR A 35 -0.155 5.231 2.125 1.00 0.00 H ATOM 330 HE2 TYR A 35 -4.404 5.417 2.412 1.00 0.00 H ATOM 331 HH TYR A 35 -2.856 7.242 1.814 1.00 0.00 H ATOM 332 N HIS A 36 -4.689 0.244 3.759 1.00 0.00 N ATOM 333 CA HIS A 36 -6.016 0.095 3.176 1.00 0.00 C ATOM 334 C HIS A 36 -6.524 1.437 2.656 1.00 0.00 C ATOM 335 O HIS A 36 -7.306 2.112 3.325 1.00 0.00 O ATOM 336 CB HIS A 36 -7.014 -0.448 4.209 1.00 0.00 C ATOM 337 CG HIS A 36 -6.773 -1.866 4.639 1.00 0.00 C ATOM 338 ND1 HIS A 36 -6.571 -2.226 5.953 1.00 0.00 N ATOM 339 CD2 HIS A 36 -6.742 -3.018 3.930 1.00 0.00 C ATOM 340 CE1 HIS A 36 -6.427 -3.534 6.033 1.00 0.00 C ATOM 341 NE2 HIS A 36 -6.526 -4.039 4.820 1.00 0.00 N ATOM 342 H HIS A 36 -4.591 0.199 4.734 1.00 0.00 H ATOM 343 HA HIS A 36 -5.936 -0.602 2.356 1.00 0.00 H ATOM 344 HB2 HIS A 36 -6.972 0.170 5.092 1.00 0.00 H ATOM 345 HB3 HIS A 36 -8.009 -0.393 3.792 1.00 0.00 H ATOM 346 HD1 HIS A 36 -6.539 -1.610 6.720 1.00 0.00 H ATOM 347 HD2 HIS A 36 -6.865 -3.116 2.860 1.00 0.00 H ATOM 348 HE1 HIS A 36 -6.260 -4.097 6.939 1.00 0.00 H ATOM 349 HE2 HIS A 36 -6.597 -4.996 4.613 1.00 0.00 H ATOM 350 N ARG A 37 -6.069 1.830 1.475 1.00 0.00 N ATOM 351 CA ARG A 37 -6.454 3.117 0.909 1.00 0.00 C ATOM 352 C ARG A 37 -7.810 2.997 0.226 1.00 0.00 C ATOM 353 O ARG A 37 -8.771 3.655 0.615 1.00 0.00 O ATOM 354 CB ARG A 37 -5.387 3.593 -0.084 1.00 0.00 C ATOM 355 CG ARG A 37 -5.388 5.096 -0.358 1.00 0.00 C ATOM 356 CD ARG A 37 -6.580 5.545 -1.190 1.00 0.00 C ATOM 357 NE ARG A 37 -6.387 6.888 -1.739 1.00 0.00 N ATOM 358 CZ ARG A 37 -7.377 7.694 -2.120 1.00 0.00 C ATOM 359 NH1 ARG A 37 -8.644 7.337 -1.941 1.00 0.00 N1+ ATOM 360 NH2 ARG A 37 -7.095 8.865 -2.673 1.00 0.00 N ATOM 361 H ARG A 37 -5.455 1.247 0.979 1.00 0.00 H ATOM 362 HA ARG A 37 -6.532 3.826 1.716 1.00 0.00 H ATOM 363 HB2 ARG A 37 -4.415 3.324 0.300 1.00 0.00 H ATOM 364 HB3 ARG A 37 -5.542 3.081 -1.024 1.00 0.00 H ATOM 365 HG2 ARG A 37 -5.415 5.616 0.586 1.00 0.00 H ATOM 366 HG3 ARG A 37 -4.480 5.353 -0.881 1.00 0.00 H ATOM 367 HD2 ARG A 37 -6.716 4.849 -2.002 1.00 0.00 H ATOM 368 HD3 ARG A 37 -7.461 5.544 -0.564 1.00 0.00 H ATOM 369 HE ARG A 37 -5.461 7.197 -1.853 1.00 0.00 H ATOM 370 HH11 ARG A 37 -8.866 6.457 -1.514 1.00 0.00 H ATOM 371 HH12 ARG A 37 -9.387 7.944 -2.237 1.00 0.00 H ATOM 372 HH21 ARG A 37 -6.139 9.144 -2.805 1.00 0.00 H ATOM 373 HH22 ARG A 37 -7.833 9.479 -2.963 1.00 0.00 H ATOM 374 N ARG A 38 -7.883 2.147 -0.786 1.00 0.00 N ATOM 375 CA ARG A 38 -9.137 1.906 -1.487 1.00 0.00 C ATOM 376 C ARG A 38 -9.663 0.514 -1.162 1.00 0.00 C ATOM 377 O ARG A 38 -10.869 0.306 -1.021 1.00 0.00 O ATOM 378 CB ARG A 38 -8.954 2.062 -2.997 1.00 0.00 C ATOM 379 CG ARG A 38 -10.256 1.998 -3.778 1.00 0.00 C ATOM 380 CD ARG A 38 -10.024 2.217 -5.263 1.00 0.00 C ATOM 381 NE ARG A 38 -11.276 2.240 -6.014 1.00 0.00 N ATOM 382 CZ ARG A 38 -11.375 2.612 -7.286 1.00 0.00 C ATOM 383 NH1 ARG A 38 -10.293 2.978 -7.961 1.00 0.00 N1+ ATOM 384 NH2 ARG A 38 -12.557 2.615 -7.885 1.00 0.00 N ATOM 385 H ARG A 38 -7.070 1.677 -1.074 1.00 0.00 H ATOM 386 HA ARG A 38 -9.853 2.637 -1.143 1.00 0.00 H ATOM 387 HB2 ARG A 38 -8.487 3.014 -3.194 1.00 0.00 H ATOM 388 HB3 ARG A 38 -8.309 1.275 -3.351 1.00 0.00 H ATOM 389 HG2 ARG A 38 -10.703 1.025 -3.634 1.00 0.00 H ATOM 390 HG3 ARG A 38 -10.925 2.762 -3.410 1.00 0.00 H ATOM 391 HD2 ARG A 38 -9.516 3.159 -5.401 1.00 0.00 H ATOM 392 HD3 ARG A 38 -9.405 1.416 -5.639 1.00 0.00 H ATOM 393 HE ARG A 38 -12.094 1.966 -5.537 1.00 0.00 H ATOM 394 HH11 ARG A 38 -9.396 2.977 -7.513 1.00 0.00 H ATOM 395 HH12 ARG A 38 -10.367 3.259 -8.921 1.00 0.00 H ATOM 396 HH21 ARG A 38 -13.381 2.339 -7.378 1.00 0.00 H ATOM 397 HH22 ARG A 38 -12.636 2.891 -8.843 1.00 0.00 H