ATOM 32 N ILE A 3 -4.472 7.725 -0.835 1.00 0.00 N ATOM 33 CA ILE A 3 -3.770 7.124 0.286 1.00 0.00 C ATOM 34 C ILE A 3 -4.573 5.928 0.803 1.00 0.00 C ATOM 35 O ILE A 3 -5.800 5.898 0.761 1.00 0.00 O ATOM 36 CB ILE A 3 -3.474 8.175 1.358 1.00 0.00 C ATOM 37 CG1 ILE A 3 -2.496 9.230 0.836 1.00 0.00 C ATOM 38 CG2 ILE A 3 -2.975 7.518 2.647 1.00 0.00 C ATOM 39 CD1 ILE A 3 -3.095 10.633 0.943 1.00 0.00 C ATOM 40 H ILE A 3 -5.290 8.245 -0.592 1.00 0.00 H ATOM 41 HA ILE A 3 -2.811 6.762 -0.084 1.00 0.00 H ATOM 42 HB ILE A 3 -4.404 8.690 1.598 1.00 0.00 H ATOM 43 HG12 ILE A 3 -1.567 9.182 1.405 1.00 0.00 H ATOM 44 HG13 ILE A 3 -2.245 9.015 -0.203 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.097 6.911 2.429 1.00 0.00 H ATOM 46 HG22 ILE A 3 -2.712 8.291 3.370 1.00 0.00 H ATOM 47 HG23 ILE A 3 -3.761 6.886 3.060 1.00 0.00 H ATOM 48 HD11 ILE A 3 -3.848 10.648 1.731 1.00 0.00 H ATOM 49 HD12 ILE A 3 -2.306 11.347 1.181 1.00 0.00 H ATOM 50 HD13 ILE A 3 -3.556 10.905 -0.006 1.00 0.00 H ATOM 51 N TYR A 4 -3.840 4.929 1.299 1.00 0.00 N ATOM 52 CA TYR A 4 -4.449 3.724 1.826 1.00 0.00 C ATOM 53 C TYR A 4 -4.112 3.580 3.303 1.00 0.00 C ATOM 54 O TYR A 4 -2.992 3.906 3.692 1.00 0.00 O ATOM 55 CB TYR A 4 -3.951 2.517 1.037 1.00 0.00 C ATOM 56 CG TYR A 4 -4.659 2.326 -0.283 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.417 3.209 -1.342 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.557 1.265 -0.449 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.073 3.032 -2.566 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.213 1.087 -1.673 1.00 0.00 C ATOM 61 CZ TYR A 4 -5.971 1.971 -2.731 1.00 0.00 C ATOM 62 OH TYR A 4 -6.609 1.798 -3.924 1.00 0.00 O ATOM 63 H TYR A 4 -2.832 5.002 1.310 1.00 0.00 H ATOM 64 HA TYR A 4 -5.531 3.797 1.715 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.885 2.641 0.845 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.096 1.622 1.642 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.724 4.028 -1.214 1.00 0.00 H ATOM 68 HD2 TYR A 4 -5.745 0.583 0.368 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.886 3.714 -3.382 1.00 0.00 H ATOM 70 HE2 TYR A 4 -6.906 0.269 -1.800 1.00 0.00 H ATOM 71 HH TYR A 4 -6.087 2.090 -4.675 1.00 0.00 H ATOM 72 N VAL A 5 -5.069 3.102 4.086 1.00 0.00 N ATOM 73 CA VAL A 5 -4.851 2.924 5.511 1.00 0.00 C ATOM 74 C VAL A 5 -5.068 1.455 5.877 1.00 0.00 C ATOM 75 O VAL A 5 -6.107 0.879 5.557 1.00 0.00 O ATOM 76 CB VAL A 5 -5.751 3.876 6.301 1.00 0.00 C ATOM 77 CG1 VAL A 5 -7.207 3.406 6.271 1.00 0.00 C ATOM 78 CG2 VAL A 5 -5.255 4.033 7.740 1.00 0.00 C ATOM 79 H VAL A 5 -5.977 2.839 3.761 1.00 0.00 H ATOM 80 HA VAL A 5 -3.814 3.189 5.721 1.00 0.00 H ATOM 81 HB VAL A 5 -5.705 4.855 5.823 1.00 0.00 H ATOM 82 HG11 VAL A 5 -7.489 3.164 5.246 1.00 0.00 H ATOM 83 HG12 VAL A 5 -7.315 2.520 6.896 1.00 0.00 H ATOM 84 HG13 VAL A 5 -7.852 4.199 6.649 1.00 0.00 H ATOM 85 HG21 VAL A 5 -4.981 3.056 8.138 1.00 0.00 H ATOM 86 HG22 VAL A 5 -4.385 4.689 7.755 1.00 0.00 H ATOM 87 HG23 VAL A 5 -6.046 4.466 8.352 1.00 0.00 H ATOM 88 N CYS A 6 -4.071 0.890 6.542 1.00 0.00 N ATOM 89 CA CYS A 6 -4.140 -0.502 6.955 1.00 0.00 C ATOM 90 C CYS A 6 -5.198 -0.625 8.054 1.00 0.00 C ATOM 91 O CYS A 6 -5.381 0.295 8.849 1.00 0.00 O ATOM 92 CB CYS A 6 -2.777 -1.024 7.413 1.00 0.00 C ATOM 93 SG CYS A 6 -2.687 -2.838 7.639 1.00 0.00 S ATOM 94 H CYS A 6 -3.229 1.365 6.798 1.00 0.00 H ATOM 95 HA CYS A 6 -4.428 -1.075 6.074 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.025 -0.725 6.683 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.517 -0.541 8.355 1.00 0.00 H ATOM 98 N THR A 7 -5.865 -1.769 8.062 1.00 0.00 N ATOM 99 CA THR A 7 -6.900 -2.025 9.050 1.00 0.00 C ATOM 100 C THR A 7 -6.433 -3.085 10.049 1.00 0.00 C ATOM 101 O THR A 7 -7.238 -3.631 10.802 1.00 0.00 O ATOM 102 CB THR A 7 -8.179 -2.412 8.306 1.00 0.00 C ATOM 103 OG1 THR A 7 -7.728 -3.276 7.267 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.805 -1.231 7.563 1.00 0.00 C ATOM 105 H THR A 7 -5.710 -2.512 7.411 1.00 0.00 H ATOM 106 HA THR A 7 -7.070 -1.107 9.614 1.00 0.00 H ATOM 107 HB THR A 7 -8.899 -2.872 8.983 1.00 0.00 H ATOM 108 HG1 THR A 7 -7.380 -2.737 6.500 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.029 -0.507 7.311 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.280 -1.587 6.648 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.552 -0.756 8.198 1.00 0.00 H ATOM 112 N VAL A 8 -5.134 -3.345 10.023 1.00 0.00 N ATOM 113 CA VAL A 8 -4.550 -4.330 10.917 1.00 0.00 C ATOM 114 C VAL A 8 -3.737 -3.614 11.998 1.00 0.00 C ATOM 115 O VAL A 8 -3.875 -3.914 13.183 1.00 0.00 O ATOM 116 CB VAL A 8 -3.723 -5.338 10.117 1.00 0.00 C ATOM 117 CG1 VAL A 8 -2.994 -6.311 11.046 1.00 0.00 C ATOM 118 CG2 VAL A 8 -4.598 -6.091 9.113 1.00 0.00 C ATOM 119 H VAL A 8 -4.486 -2.897 9.408 1.00 0.00 H ATOM 120 HA VAL A 8 -5.369 -4.869 11.394 1.00 0.00 H ATOM 121 HB VAL A 8 -2.970 -4.784 9.556 1.00 0.00 H ATOM 122 HG11 VAL A 8 -3.692 -6.696 11.789 1.00 0.00 H ATOM 123 HG12 VAL A 8 -2.591 -7.138 10.462 1.00 0.00 H ATOM 124 HG13 VAL A 8 -2.179 -5.790 11.550 1.00 0.00 H ATOM 125 HG21 VAL A 8 -5.648 -5.918 9.344 1.00 0.00 H ATOM 126 HG22 VAL A 8 -4.384 -5.734 8.105 1.00 0.00 H ATOM 127 HG23 VAL A 8 -4.384 -7.158 9.173 1.00 0.00 H ATOM 128 N CYS A 9 -2.909 -2.682 11.550 1.00 0.00 N ATOM 129 CA CYS A 9 -2.074 -1.921 12.464 1.00 0.00 C ATOM 130 C CYS A 9 -2.363 -0.434 12.253 1.00 0.00 C ATOM 131 O CYS A 9 -2.878 0.236 13.148 1.00 0.00 O ATOM 132 CB CYS A 9 -0.591 -2.246 12.280 1.00 0.00 C ATOM 133 SG CYS A 9 -0.059 -2.443 10.540 1.00 0.00 S ATOM 134 H CYS A 9 -2.803 -2.445 10.585 1.00 0.00 H ATOM 135 HA CYS A 9 -2.351 -2.230 13.472 1.00 0.00 H ATOM 136 HB2 CYS A 9 0.000 -1.453 12.738 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.364 -3.165 12.820 1.00 0.00 H ATOM 138 N GLY A 10 -2.020 0.040 11.064 1.00 0.00 N ATOM 139 CA GLY A 10 -2.236 1.436 10.724 1.00 0.00 C ATOM 140 C GLY A 10 -0.971 2.058 10.131 1.00 0.00 C ATOM 141 O GLY A 10 -0.396 3.005 10.664 1.00 0.00 O ATOM 142 H GLY A 10 -1.602 -0.511 10.342 1.00 0.00 H ATOM 143 HA2 GLY A 10 -2.534 1.989 11.615 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.055 1.518 10.010 1.00 0.00 H ATOM 145 N TYR A 11 -0.544 1.496 8.998 1.00 0.00 N ATOM 146 CA TYR A 11 0.642 1.968 8.312 1.00 0.00 C ATOM 147 C TYR A 11 0.259 2.545 6.956 1.00 0.00 C ATOM 148 O TYR A 11 0.209 1.794 5.983 1.00 0.00 O ATOM 149 CB TYR A 11 1.627 0.814 8.149 1.00 0.00 C ATOM 150 CG TYR A 11 2.598 1.006 7.008 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.756 1.770 7.195 1.00 0.00 C ATOM 152 CD2 TYR A 11 2.339 0.419 5.764 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.655 1.947 6.137 1.00 0.00 C ATOM 154 CE2 TYR A 11 3.239 0.597 4.706 1.00 0.00 C ATOM 155 CZ TYR A 11 4.397 1.361 4.893 1.00 0.00 C ATOM 156 OH TYR A 11 5.274 1.533 3.862 1.00 0.00 O ATOM 157 H TYR A 11 -1.052 0.719 8.600 1.00 0.00 H ATOM 158 HA TYR A 11 1.110 2.751 8.910 1.00 0.00 H ATOM 159 HB2 TYR A 11 2.195 0.708 9.074 1.00 0.00 H ATOM 160 HB3 TYR A 11 1.064 -0.103 7.977 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.955 2.223 8.155 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.445 -0.170 5.620 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.549 2.537 6.281 1.00 0.00 H ATOM 164 HE2 TYR A 11 3.039 0.144 3.746 1.00 0.00 H ATOM 165 HH TYR A 11 4.838 1.671 3.018 1.00 0.00 H ATOM 166 N GLU A 12 -0.001 3.844 6.916 1.00 0.00 N ATOM 167 CA GLU A 12 -0.375 4.494 5.672 1.00 0.00 C ATOM 168 C GLU A 12 0.573 4.074 4.547 1.00 0.00 C ATOM 169 O GLU A 12 1.776 4.320 4.582 1.00 0.00 O ATOM 170 CB GLU A 12 -0.396 6.015 5.833 1.00 0.00 C ATOM 171 CG GLU A 12 0.870 6.509 6.536 1.00 0.00 C ATOM 172 CD GLU A 12 0.535 7.135 7.892 1.00 0.00 C ATOM 173 OE1 GLU A 12 0.234 6.410 8.851 1.00 0.00 O ATOM 174 OE2 GLU A 12 0.599 8.423 7.929 1.00 0.00 O ATOM 175 H GLU A 12 0.042 4.447 7.713 1.00 0.00 H ATOM 176 HA GLU A 12 -1.385 4.144 5.455 1.00 0.00 H ATOM 177 HB2 GLU A 12 -0.481 6.487 4.854 1.00 0.00 H ATOM 178 HB3 GLU A 12 -1.274 6.312 6.406 1.00 0.00 H ATOM 179 HG2 GLU A 12 1.561 5.678 6.675 1.00 0.00 H ATOM 180 HG3 GLU A 12 1.376 7.243 5.908 1.00 0.00 H ATOM 181 N TYR A 13 -0.006 3.425 3.534 1.00 0.00 N ATOM 182 CA TYR A 13 0.755 2.959 2.393 1.00 0.00 C ATOM 183 C TYR A 13 0.931 4.092 1.392 1.00 0.00 C ATOM 184 O TYR A 13 0.371 4.013 0.299 1.00 0.00 O ATOM 185 CB TYR A 13 0.034 1.777 1.751 1.00 0.00 C ATOM 186 CG TYR A 13 0.546 1.436 0.372 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.789 0.808 0.222 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.222 1.746 -0.757 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.263 0.491 -1.056 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.253 1.429 -2.035 1.00 0.00 C ATOM 191 CZ TYR A 13 1.495 0.801 -2.185 1.00 0.00 C ATOM 192 OH TYR A 13 1.957 0.492 -3.430 1.00 0.00 O ATOM 193 H TYR A 13 -1.000 3.248 3.554 1.00 0.00 H ATOM 194 HA TYR A 13 1.738 2.632 2.732 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.156 0.905 2.393 1.00 0.00 H ATOM 196 HB3 TYR A 13 -1.027 2.014 1.679 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.382 0.569 1.093 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.180 2.230 -0.641 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.222 0.007 -1.172 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.340 1.668 -2.906 1.00 0.00 H ATOM 201 HH TYR A 13 2.265 1.259 -3.918 1.00 0.00 H ATOM 202 N ASP A 14 1.691 5.109 1.773 1.00 0.00 N ATOM 203 CA ASP A 14 1.923 6.241 0.893 1.00 0.00 C ATOM 204 C ASP A 14 2.511 5.742 -0.429 1.00 0.00 C ATOM 205 O ASP A 14 3.645 5.273 -0.502 1.00 0.00 O ATOM 206 CB ASP A 14 2.918 7.225 1.512 1.00 0.00 C ATOM 207 CG ASP A 14 2.924 8.619 0.882 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.940 9.043 0.258 1.00 0.00 O ATOM 209 OD2 ASP A 14 4.013 9.290 1.055 1.00 0.00 O ATOM 210 H ASP A 14 2.143 5.166 2.663 1.00 0.00 H ATOM 211 HA ASP A 14 0.947 6.709 0.765 1.00 0.00 H ATOM 212 HB2 ASP A 14 2.695 7.323 2.574 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.920 6.802 1.434 1.00 0.00 H ATOM 214 N PRO A 15 1.703 5.856 -1.485 1.00 0.00 N ATOM 215 CA PRO A 15 2.054 5.450 -2.829 1.00 0.00 C ATOM 216 C PRO A 15 3.378 6.086 -3.225 1.00 0.00 C ATOM 217 O PRO A 15 4.037 5.574 -4.129 1.00 0.00 O ATOM 218 CB PRO A 15 0.915 5.966 -3.704 1.00 0.00 C ATOM 219 CG PRO A 15 -0.246 6.080 -2.796 1.00 0.00 C ATOM 220 CD PRO A 15 0.364 6.403 -1.434 1.00 0.00 C ATOM 221 HA PRO A 15 2.128 4.365 -2.903 1.00 0.00 H ATOM 222 HB2 PRO A 15 1.138 6.940 -4.142 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.700 5.234 -4.482 1.00 0.00 H ATOM 224 HG2 PRO A 15 -0.930 6.879 -3.081 1.00 0.00 H ATOM 225 HG3 PRO A 15 -0.754 5.115 -2.804 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.377 7.479 -1.259 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.198 5.898 -0.648 1.00 0.00 H ATOM 228 N ALA A 16 3.739 7.171 -2.556 1.00 0.00 N ATOM 229 CA ALA A 16 4.985 7.856 -2.856 1.00 0.00 C ATOM 230 C ALA A 16 6.153 7.068 -2.261 1.00 0.00 C ATOM 231 O ALA A 16 7.284 7.176 -2.732 1.00 0.00 O ATOM 232 CB ALA A 16 4.920 9.290 -2.327 1.00 0.00 C ATOM 233 H ALA A 16 3.198 7.581 -1.821 1.00 0.00 H ATOM 234 HA ALA A 16 5.093 7.887 -3.941 1.00 0.00 H ATOM 235 HB1 ALA A 16 5.762 9.470 -1.659 1.00 0.00 H ATOM 236 HB2 ALA A 16 3.987 9.435 -1.783 1.00 0.00 H ATOM 237 HB3 ALA A 16 4.964 9.989 -3.163 1.00 0.00 H ATOM 238 N LYS A 17 5.838 6.291 -1.234 1.00 0.00 N ATOM 239 CA LYS A 17 6.848 5.484 -0.570 1.00 0.00 C ATOM 240 C LYS A 17 6.850 4.079 -1.174 1.00 0.00 C ATOM 241 O LYS A 17 7.812 3.330 -1.009 1.00 0.00 O ATOM 242 CB LYS A 17 6.635 5.502 0.946 1.00 0.00 C ATOM 243 CG LYS A 17 7.883 6.013 1.668 1.00 0.00 C ATOM 244 CD LYS A 17 7.506 6.796 2.927 1.00 0.00 C ATOM 245 CE LYS A 17 8.723 7.000 3.832 1.00 0.00 C ATOM 246 NZ LYS A 17 8.397 7.925 4.939 1.00 0.00 N ATOM 247 H LYS A 17 4.916 6.209 -0.858 1.00 0.00 H ATOM 248 HA LYS A 17 7.815 5.946 -0.765 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.784 6.137 1.190 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.394 4.498 1.294 1.00 0.00 H ATOM 251 HG2 LYS A 17 8.522 5.172 1.936 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.460 6.651 0.998 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.091 7.764 2.647 1.00 0.00 H ATOM 254 HD3 LYS A 17 6.728 6.262 3.473 1.00 0.00 H ATOM 255 HE2 LYS A 17 9.048 6.041 4.235 1.00 0.00 H ATOM 256 HE3 LYS A 17 9.554 7.399 3.249 1.00 0.00 H ATOM 257 N GLY A 18 5.762 3.763 -1.861 1.00 0.00 N ATOM 258 CA GLY A 18 5.626 2.460 -2.490 1.00 0.00 C ATOM 259 C GLY A 18 6.122 1.349 -1.563 1.00 0.00 C ATOM 260 O GLY A 18 5.698 1.261 -0.412 1.00 0.00 O ATOM 261 H GLY A 18 4.984 4.378 -1.990 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.193 2.442 -3.421 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.582 2.284 -2.749 1.00 0.00 H ATOM 264 N ASP A 19 7.014 0.528 -2.099 1.00 0.00 N ATOM 265 CA ASP A 19 7.572 -0.574 -1.334 1.00 0.00 C ATOM 266 C ASP A 19 8.868 -1.044 -1.996 1.00 0.00 C ATOM 267 O ASP A 19 8.886 -1.954 -2.822 1.00 0.00 O ATOM 268 CB ASP A 19 6.605 -1.759 -1.290 1.00 0.00 C ATOM 269 CG ASP A 19 5.882 -1.956 0.043 1.00 0.00 C ATOM 270 OD1 ASP A 19 4.813 -1.250 0.193 1.00 0.00 O ATOM 271 OD2 ASP A 19 6.318 -2.744 0.896 1.00 0.00 O ATOM 272 H ASP A 19 7.354 0.607 -3.036 1.00 0.00 H ATOM 273 HA ASP A 19 7.736 -0.173 -0.333 1.00 0.00 H ATOM 274 HB2 ASP A 19 5.860 -1.630 -2.075 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.159 -2.669 -1.524 1.00 0.00 H ATOM 313 N GLY A 23 9.612 -5.183 -3.905 1.00 0.00 N ATOM 314 CA GLY A 23 9.619 -5.149 -5.358 1.00 0.00 C ATOM 315 C GLY A 23 8.644 -4.094 -5.885 1.00 0.00 C ATOM 316 O GLY A 23 7.906 -4.346 -6.837 1.00 0.00 O ATOM 317 H GLY A 23 9.690 -4.290 -3.461 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.346 -6.129 -5.749 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.625 -4.931 -5.715 1.00 0.00 H ATOM 320 N ILE A 24 8.673 -2.935 -5.245 1.00 0.00 N ATOM 321 CA ILE A 24 7.801 -1.841 -5.638 1.00 0.00 C ATOM 322 C ILE A 24 8.612 -0.545 -5.698 1.00 0.00 C ATOM 323 O ILE A 24 9.514 -0.334 -4.888 1.00 0.00 O ATOM 324 CB ILE A 24 6.587 -1.764 -4.710 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.023 -3.158 -4.428 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.524 -0.820 -5.277 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.291 -3.712 -5.651 1.00 0.00 C ATOM 328 H ILE A 24 9.276 -2.738 -4.472 1.00 0.00 H ATOM 329 HA ILE A 24 7.429 -2.062 -6.638 1.00 0.00 H ATOM 330 HB ILE A 24 6.911 -1.348 -3.757 1.00 0.00 H ATOM 331 HG12 ILE A 24 6.833 -3.831 -4.148 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.340 -3.112 -3.580 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.795 -0.535 -6.293 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.558 -1.325 -5.286 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.461 0.072 -4.654 1.00 0.00 H ATOM 336 HD11 ILE A 24 5.305 -2.970 -6.450 1.00 0.00 H ATOM 337 HD12 ILE A 24 5.788 -4.621 -5.991 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.259 -3.941 -5.385 1.00 0.00 H ATOM 339 N LYS A 25 8.262 0.290 -6.665 1.00 0.00 N ATOM 340 CA LYS A 25 8.946 1.560 -6.842 1.00 0.00 C ATOM 341 C LYS A 25 7.967 2.704 -6.571 1.00 0.00 C ATOM 342 O LYS A 25 6.776 2.626 -6.863 1.00 0.00 O ATOM 343 CB LYS A 25 9.604 1.627 -8.222 1.00 0.00 C ATOM 344 CG LYS A 25 11.128 1.548 -8.107 1.00 0.00 C ATOM 345 CD LYS A 25 11.765 1.249 -9.466 1.00 0.00 C ATOM 346 CE LYS A 25 11.536 2.403 -10.444 1.00 0.00 C ATOM 347 NZ LYS A 25 10.487 2.051 -11.426 1.00 0.00 N ATOM 348 H LYS A 25 7.528 0.112 -7.320 1.00 0.00 H ATOM 349 HA LYS A 25 9.745 1.606 -6.102 1.00 0.00 H ATOM 350 HB2 LYS A 25 9.239 0.809 -8.843 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.321 2.555 -8.719 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.516 2.489 -7.718 1.00 0.00 H ATOM 353 HG3 LYS A 25 11.402 0.771 -7.394 1.00 0.00 H ATOM 354 HD2 LYS A 25 12.834 1.080 -9.341 1.00 0.00 H ATOM 355 HD3 LYS A 25 11.343 0.332 -9.876 1.00 0.00 H ATOM 356 HE2 LYS A 25 11.244 3.299 -9.896 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.466 2.637 -10.964 1.00 0.00 H ATOM 358 N PRO A 26 8.505 3.783 -5.998 1.00 0.00 N ATOM 359 CA PRO A 26 7.765 4.979 -5.655 1.00 0.00 C ATOM 360 C PRO A 26 6.881 5.385 -6.825 1.00 0.00 C ATOM 361 O PRO A 26 7.367 5.415 -7.955 1.00 0.00 O ATOM 362 CB PRO A 26 8.834 6.036 -5.383 1.00 0.00 C ATOM 363 CG PRO A 26 10.015 5.272 -4.964 1.00 0.00 C ATOM 364 CD PRO A 26 9.902 3.908 -5.641 1.00 0.00 C ATOM 365 HA PRO A 26 7.154 4.820 -4.767 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.078 6.616 -6.273 1.00 0.00 H ATOM 367 HB3 PRO A 26 8.496 6.688 -4.578 1.00 0.00 H ATOM 368 HG2 PRO A 26 10.999 5.694 -5.169 1.00 0.00 H ATOM 369 HG3 PRO A 26 9.834 5.218 -3.891 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.546 3.855 -6.519 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.160 3.122 -4.933 1.00 0.00 H ATOM 372 N GLY A 27 5.621 5.683 -6.542 1.00 0.00 N ATOM 373 CA GLY A 27 4.693 6.081 -7.587 1.00 0.00 C ATOM 374 C GLY A 27 3.991 4.863 -8.189 1.00 0.00 C ATOM 375 O GLY A 27 3.933 4.716 -9.409 1.00 0.00 O ATOM 376 H GLY A 27 5.234 5.656 -5.620 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.229 6.620 -8.368 1.00 0.00 H ATOM 378 HA3 GLY A 27 3.952 6.768 -7.177 1.00 0.00 H ATOM 379 N THR A 28 3.474 4.021 -7.306 1.00 0.00 N ATOM 380 CA THR A 28 2.778 2.820 -7.736 1.00 0.00 C ATOM 381 C THR A 28 1.377 2.768 -7.122 1.00 0.00 C ATOM 382 O THR A 28 1.232 2.737 -5.901 1.00 0.00 O ATOM 383 CB THR A 28 3.646 1.615 -7.372 1.00 0.00 C ATOM 384 OG1 THR A 28 4.867 1.843 -8.070 1.00 0.00 O ATOM 385 CG2 THR A 28 3.115 0.309 -7.968 1.00 0.00 C ATOM 386 H THR A 28 3.526 4.148 -6.316 1.00 0.00 H ATOM 387 HA THR A 28 2.651 2.865 -8.817 1.00 0.00 H ATOM 388 HB THR A 28 3.763 1.530 -6.292 1.00 0.00 H ATOM 389 HG1 THR A 28 5.415 2.526 -7.587 1.00 0.00 H ATOM 390 HG21 THR A 28 2.036 0.384 -8.103 1.00 0.00 H ATOM 391 HG22 THR A 28 3.590 0.130 -8.933 1.00 0.00 H ATOM 392 HG23 THR A 28 3.340 -0.516 -7.293 1.00 0.00 H ATOM 393 N LYS A 29 0.382 2.760 -7.997 1.00 0.00 N ATOM 394 CA LYS A 29 -1.001 2.711 -7.556 1.00 0.00 C ATOM 395 C LYS A 29 -1.241 1.413 -6.784 1.00 0.00 C ATOM 396 O LYS A 29 -0.600 0.398 -7.054 1.00 0.00 O ATOM 397 CB LYS A 29 -1.948 2.905 -8.742 1.00 0.00 C ATOM 398 CG LYS A 29 -2.148 4.391 -9.047 1.00 0.00 C ATOM 399 CD LYS A 29 -2.427 4.613 -10.535 1.00 0.00 C ATOM 400 CE LYS A 29 -3.774 5.310 -10.742 1.00 0.00 C ATOM 401 NZ LYS A 29 -4.858 4.312 -10.877 1.00 0.00 N ATOM 402 H LYS A 29 0.510 2.785 -8.988 1.00 0.00 H ATOM 403 HA LYS A 29 -1.158 3.550 -6.878 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.546 2.401 -9.620 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.911 2.443 -8.523 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.977 4.780 -8.456 1.00 0.00 H ATOM 407 HG3 LYS A 29 -1.258 4.949 -8.753 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.631 5.215 -10.972 1.00 0.00 H ATOM 409 HD3 LYS A 29 -2.425 3.655 -11.056 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.981 5.970 -9.900 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.733 5.935 -11.634 1.00 0.00 H ATOM 412 N PHE A 30 -2.166 1.486 -5.838 1.00 0.00 N ATOM 413 CA PHE A 30 -2.498 0.329 -5.024 1.00 0.00 C ATOM 414 C PHE A 30 -3.301 -0.695 -5.830 1.00 0.00 C ATOM 415 O PHE A 30 -3.547 -1.805 -5.360 1.00 0.00 O ATOM 416 CB PHE A 30 -3.356 0.831 -3.861 1.00 0.00 C ATOM 417 CG PHE A 30 -3.777 -0.265 -2.880 1.00 0.00 C ATOM 418 CD1 PHE A 30 -4.783 -1.120 -3.206 1.00 0.00 C ATOM 419 CD2 PHE A 30 -3.144 -0.384 -1.682 1.00 0.00 C ATOM 420 CE1 PHE A 30 -5.173 -2.137 -2.295 1.00 0.00 C ATOM 421 CE2 PHE A 30 -3.535 -1.401 -0.771 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.541 -2.256 -1.097 1.00 0.00 C ATOM 423 H PHE A 30 -2.682 2.315 -5.624 1.00 0.00 H ATOM 424 HA PHE A 30 -1.559 -0.121 -4.702 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.802 1.597 -3.319 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.250 1.308 -4.262 1.00 0.00 H ATOM 427 HD1 PHE A 30 -5.289 -1.024 -4.166 1.00 0.00 H ATOM 428 HD2 PHE A 30 -2.338 0.301 -1.421 1.00 0.00 H ATOM 429 HE1 PHE A 30 -5.980 -2.822 -2.556 1.00 0.00 H ATOM 430 HE2 PHE A 30 -3.028 -1.497 0.189 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.840 -3.037 -0.398 1.00 0.00 H ATOM 432 N GLU A 31 -3.687 -0.285 -7.029 1.00 0.00 N ATOM 433 CA GLU A 31 -4.457 -1.153 -7.904 1.00 0.00 C ATOM 434 C GLU A 31 -3.524 -1.926 -8.840 1.00 0.00 C ATOM 435 O GLU A 31 -3.949 -2.871 -9.503 1.00 0.00 O ATOM 436 CB GLU A 31 -5.491 -0.353 -8.698 1.00 0.00 C ATOM 437 CG GLU A 31 -6.858 -0.391 -8.013 1.00 0.00 C ATOM 438 CD GLU A 31 -7.982 -0.117 -9.015 1.00 0.00 C ATOM 439 OE1 GLU A 31 -7.907 -0.567 -10.168 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.959 0.590 -8.559 1.00 0.00 O ATOM 441 H GLU A 31 -3.483 0.619 -7.404 1.00 0.00 H ATOM 442 HA GLU A 31 -4.974 -1.847 -7.242 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.158 0.680 -8.798 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.574 -0.759 -9.707 1.00 0.00 H ATOM 445 HG2 GLU A 31 -7.009 -1.366 -7.549 1.00 0.00 H ATOM 446 HG3 GLU A 31 -6.889 0.350 -7.215 1.00 0.00 H ATOM 447 N ASP A 32 -2.272 -1.495 -8.863 1.00 0.00 N ATOM 448 CA ASP A 32 -1.276 -2.134 -9.706 1.00 0.00 C ATOM 449 C ASP A 32 -0.402 -3.052 -8.849 1.00 0.00 C ATOM 450 O ASP A 32 0.616 -3.561 -9.317 1.00 0.00 O ATOM 451 CB ASP A 32 -0.366 -1.097 -10.367 1.00 0.00 C ATOM 452 CG ASP A 32 -1.076 -0.117 -11.303 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.060 -0.617 -11.972 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.709 1.064 -11.389 1.00 0.00 O ATOM 455 H ASP A 32 -1.935 -0.726 -8.320 1.00 0.00 H ATOM 456 HA ASP A 32 -1.845 -2.682 -10.456 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.139 -0.529 -9.586 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.406 -1.620 -10.931 1.00 0.00 H ATOM 459 N LEU A 33 -0.830 -3.236 -7.609 1.00 0.00 N ATOM 460 CA LEU A 33 -0.100 -4.084 -6.682 1.00 0.00 C ATOM 461 C LEU A 33 -0.181 -5.537 -7.155 1.00 0.00 C ATOM 462 O LEU A 33 -1.188 -5.994 -7.691 1.00 0.00 O ATOM 463 CB LEU A 33 -0.602 -3.873 -5.253 1.00 0.00 C ATOM 464 CG LEU A 33 -0.292 -2.512 -4.627 1.00 0.00 C ATOM 465 CD1 LEU A 33 -1.125 -2.287 -3.363 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.207 -2.360 -4.360 1.00 0.00 C ATOM 467 H LEU A 33 -1.659 -2.819 -7.236 1.00 0.00 H ATOM 468 HA LEU A 33 0.944 -3.771 -6.707 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.682 -4.017 -5.243 1.00 0.00 H ATOM 470 HB3 LEU A 33 -0.171 -4.648 -4.619 1.00 0.00 H ATOM 471 HG LEU A 33 -0.572 -1.736 -5.339 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.231 -3.229 -2.826 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.626 -1.558 -2.724 1.00 0.00 H ATOM 474 HD13 LEU A 33 -2.111 -1.913 -3.640 1.00 0.00 H ATOM 475 HD21 LEU A 33 1.684 -3.339 -4.400 1.00 0.00 H ATOM 476 HD22 LEU A 33 1.646 -1.709 -5.116 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.358 -1.922 -3.373 1.00 0.00 H ATOM 478 N PRO A 34 0.919 -6.263 -6.939 1.00 0.00 N ATOM 479 CA PRO A 34 1.061 -7.656 -7.303 1.00 0.00 C ATOM 480 C PRO A 34 -0.250 -8.386 -7.052 1.00 0.00 C ATOM 481 O PRO A 34 -0.911 -8.770 -8.016 1.00 0.00 O ATOM 482 CB PRO A 34 2.167 -8.187 -6.394 1.00 0.00 C ATOM 483 CG PRO A 34 2.992 -6.990 -6.079 1.00 0.00 C ATOM 484 CD PRO A 34 2.121 -5.758 -6.312 1.00 0.00 C ATOM 485 HA PRO A 34 1.348 -7.760 -8.350 1.00 0.00 H ATOM 486 HB2 PRO A 34 1.774 -8.608 -5.468 1.00 0.00 H ATOM 487 HB3 PRO A 34 2.752 -8.929 -6.937 1.00 0.00 H ATOM 488 HG2 PRO A 34 3.483 -6.905 -5.110 1.00 0.00 H ATOM 489 HG3 PRO A 34 3.726 -7.134 -6.872 1.00 0.00 H ATOM 490 HD2 PRO A 34 1.900 -5.255 -5.370 1.00 0.00 H ATOM 491 HD3 PRO A 34 2.622 -5.075 -6.998 1.00 0.00 H ATOM 492 N ASP A 35 -0.598 -8.562 -5.786 1.00 0.00 N ATOM 493 CA ASP A 35 -1.831 -9.248 -5.437 1.00 0.00 C ATOM 494 C ASP A 35 -1.684 -9.877 -4.050 1.00 0.00 C ATOM 495 O ASP A 35 -2.573 -9.748 -3.209 1.00 0.00 O ATOM 496 CB ASP A 35 -2.139 -10.367 -6.433 1.00 0.00 C ATOM 497 CG ASP A 35 -3.018 -11.495 -5.888 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.475 -12.210 -4.962 1.00 0.00 O ATOM 499 OD2 ASP A 35 -4.163 -11.681 -6.326 1.00 0.00 O ATOM 500 H ASP A 35 -0.056 -8.246 -5.007 1.00 0.00 H ATOM 501 HA ASP A 35 -2.604 -8.481 -5.467 1.00 0.00 H ATOM 502 HB2 ASP A 35 -2.631 -9.933 -7.304 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.198 -10.795 -6.779 1.00 0.00 H ATOM 504 N ASP A 36 -0.557 -10.545 -3.854 1.00 0.00 N ATOM 505 CA ASP A 36 -0.283 -11.194 -2.583 1.00 0.00 C ATOM 506 C ASP A 36 0.498 -10.235 -1.683 1.00 0.00 C ATOM 507 O ASP A 36 1.227 -10.668 -0.792 1.00 0.00 O ATOM 508 CB ASP A 36 0.564 -12.453 -2.780 1.00 0.00 C ATOM 509 CG ASP A 36 2.061 -12.202 -2.973 1.00 0.00 C ATOM 510 OD1 ASP A 36 2.487 -11.628 -3.986 1.00 0.00 O ATOM 511 OD2 ASP A 36 2.814 -12.628 -2.016 1.00 0.00 O ATOM 512 H ASP A 36 0.161 -10.645 -4.543 1.00 0.00 H ATOM 513 HA ASP A 36 -1.261 -11.447 -2.174 1.00 0.00 H ATOM 514 HB2 ASP A 36 0.429 -13.102 -1.915 1.00 0.00 H ATOM 515 HB3 ASP A 36 0.188 -12.995 -3.647 1.00 0.00 H ATOM 516 N TRP A 37 0.320 -8.949 -1.947 1.00 0.00 N ATOM 517 CA TRP A 37 0.998 -7.924 -1.172 1.00 0.00 C ATOM 518 C TRP A 37 0.409 -7.932 0.240 1.00 0.00 C ATOM 519 O TRP A 37 -0.688 -8.444 0.456 1.00 0.00 O ATOM 520 CB TRP A 37 0.894 -6.560 -1.856 1.00 0.00 C ATOM 521 CG TRP A 37 1.625 -5.436 -1.119 1.00 0.00 C ATOM 522 CD1 TRP A 37 2.922 -5.107 -1.195 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.046 -4.501 -0.184 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.220 -4.033 -0.382 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.043 -3.653 0.253 1.00 0.00 C ATOM 526 CE3 TRP A 37 -0.276 -4.377 0.276 1.00 0.00 C ATOM 527 CZ2 TRP A 37 1.822 -2.620 1.172 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.481 -3.340 1.195 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.512 -2.477 1.645 1.00 0.00 C ATOM 530 H TRP A 37 -0.274 -8.604 -2.674 1.00 0.00 H ATOM 531 HA TRP A 37 2.057 -8.181 -1.136 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.296 -6.639 -2.866 1.00 0.00 H ATOM 533 HB3 TRP A 37 -0.158 -6.293 -1.952 1.00 0.00 H ATOM 534 HD1 TRP A 37 3.650 -5.623 -1.821 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.198 -3.568 -0.259 1.00 0.00 H ATOM 536 HE3 TRP A 37 -1.081 -5.034 -0.053 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.626 -1.963 1.501 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.489 -3.200 1.584 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.271 -1.693 2.362 1.00 0.00 H ATOM 540 N ALA A 38 1.164 -7.357 1.165 1.00 0.00 N ATOM 541 CA ALA A 38 0.731 -7.292 2.550 1.00 0.00 C ATOM 542 C ALA A 38 1.408 -6.103 3.236 1.00 0.00 C ATOM 543 O ALA A 38 2.417 -5.594 2.751 1.00 0.00 O ATOM 544 CB ALA A 38 1.039 -8.619 3.245 1.00 0.00 C ATOM 545 H ALA A 38 2.056 -6.943 0.981 1.00 0.00 H ATOM 546 HA ALA A 38 -0.348 -7.136 2.553 1.00 0.00 H ATOM 547 HB1 ALA A 38 2.104 -8.836 3.159 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.767 -8.549 4.299 1.00 0.00 H ATOM 549 HB3 ALA A 38 0.466 -9.418 2.774 1.00 0.00 H ATOM 550 N CYS A 39 0.824 -5.695 4.353 1.00 0.00 N ATOM 551 CA CYS A 39 1.358 -4.576 5.111 1.00 0.00 C ATOM 552 C CYS A 39 2.732 -4.975 5.654 1.00 0.00 C ATOM 553 O CYS A 39 2.870 -5.870 6.485 1.00 0.00 O ATOM 554 CB CYS A 39 0.407 -4.143 6.228 1.00 0.00 C ATOM 555 SG CYS A 39 0.981 -2.713 7.214 1.00 0.00 S ATOM 556 H CYS A 39 0.004 -6.114 4.741 1.00 0.00 H ATOM 557 HA CYS A 39 1.445 -3.740 4.416 1.00 0.00 H ATOM 558 HB2 CYS A 39 -0.560 -3.899 5.788 1.00 0.00 H ATOM 559 HB3 CYS A 39 0.248 -4.988 6.898 1.00 0.00 H ATOM 560 N PRO A 40 3.758 -4.280 5.158 1.00 0.00 N ATOM 561 CA PRO A 40 5.141 -4.489 5.531 1.00 0.00 C ATOM 562 C PRO A 40 5.283 -4.382 7.043 1.00 0.00 C ATOM 563 O PRO A 40 6.330 -4.756 7.569 1.00 0.00 O ATOM 564 CB PRO A 40 5.909 -3.372 4.828 1.00 0.00 C ATOM 565 CG PRO A 40 5.057 -2.952 3.704 1.00 0.00 C ATOM 566 CD PRO A 40 3.632 -3.222 4.180 1.00 0.00 C ATOM 567 HA PRO A 40 5.495 -5.464 5.195 1.00 0.00 H ATOM 568 HB2 PRO A 40 6.089 -2.519 5.482 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.849 -3.769 4.445 1.00 0.00 H ATOM 570 HG2 PRO A 40 5.129 -1.924 3.349 1.00 0.00 H ATOM 571 HG3 PRO A 40 5.375 -3.651 2.931 1.00 0.00 H ATOM 572 HD2 PRO A 40 3.191 -2.325 4.615 1.00 0.00 H ATOM 573 HD3 PRO A 40 3.025 -3.577 3.347 1.00 0.00 H ATOM 574 N VAL A 41 4.249 -3.881 7.703 1.00 0.00 N ATOM 575 CA VAL A 41 4.283 -3.734 9.148 1.00 0.00 C ATOM 576 C VAL A 41 3.850 -5.049 9.800 1.00 0.00 C ATOM 577 O VAL A 41 4.656 -5.726 10.436 1.00 0.00 O ATOM 578 CB VAL A 41 3.422 -2.543 9.574 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.519 -2.309 11.083 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.808 -1.283 8.797 1.00 0.00 C ATOM 581 H VAL A 41 3.401 -3.578 7.267 1.00 0.00 H ATOM 582 HA VAL A 41 5.314 -3.524 9.433 1.00 0.00 H ATOM 583 HB VAL A 41 2.385 -2.778 9.337 1.00 0.00 H ATOM 584 HG11 VAL A 41 4.052 -3.139 11.546 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.057 -1.380 11.272 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.516 -2.240 11.504 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.809 -1.403 8.383 1.00 0.00 H ATOM 588 HG22 VAL A 41 3.097 -1.124 7.986 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.792 -0.424 9.468 1.00 0.00 H ATOM 590 N CYS A 42 2.577 -5.370 9.620 1.00 0.00 N ATOM 591 CA CYS A 42 2.027 -6.591 10.182 1.00 0.00 C ATOM 592 C CYS A 42 2.111 -7.690 9.121 1.00 0.00 C ATOM 593 O CYS A 42 2.558 -8.800 9.405 1.00 0.00 O ATOM 594 CB CYS A 42 0.595 -6.389 10.682 1.00 0.00 C ATOM 595 SG CYS A 42 -0.543 -5.633 9.465 1.00 0.00 S ATOM 596 H CYS A 42 1.928 -4.813 9.101 1.00 0.00 H ATOM 597 HA CYS A 42 2.641 -6.842 11.048 1.00 0.00 H ATOM 598 HB2 CYS A 42 0.191 -7.355 10.986 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.621 -5.761 11.573 1.00 0.00 H ATOM 600 N GLY A 43 1.673 -7.342 7.919 1.00 0.00 N ATOM 601 CA GLY A 43 1.693 -8.285 6.814 1.00 0.00 C ATOM 602 C GLY A 43 0.320 -8.931 6.620 1.00 0.00 C ATOM 603 O GLY A 43 0.218 -10.150 6.484 1.00 0.00 O ATOM 604 H GLY A 43 1.311 -6.437 7.697 1.00 0.00 H ATOM 605 HA2 GLY A 43 2.439 -9.057 7.003 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.990 -7.772 5.899 1.00 0.00 H ATOM 607 N ALA A 44 -0.701 -8.087 6.614 1.00 0.00 N ATOM 608 CA ALA A 44 -2.063 -8.561 6.439 1.00 0.00 C ATOM 609 C ALA A 44 -2.377 -8.656 4.944 1.00 0.00 C ATOM 610 O ALA A 44 -1.666 -8.084 4.119 1.00 0.00 O ATOM 611 CB ALA A 44 -3.026 -7.631 7.179 1.00 0.00 C ATOM 612 H ALA A 44 -0.608 -7.097 6.725 1.00 0.00 H ATOM 613 HA ALA A 44 -2.127 -9.556 6.879 1.00 0.00 H ATOM 614 HB1 ALA A 44 -2.584 -7.331 8.129 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.965 -8.153 7.364 1.00 0.00 H ATOM 616 HB3 ALA A 44 -3.216 -6.746 6.571 1.00 0.00 H ATOM 617 N SER A 45 -3.443 -9.383 4.641 1.00 0.00 N ATOM 618 CA SER A 45 -3.860 -9.560 3.261 1.00 0.00 C ATOM 619 C SER A 45 -4.117 -8.198 2.613 1.00 0.00 C ATOM 620 O SER A 45 -4.677 -7.303 3.243 1.00 0.00 O ATOM 621 CB SER A 45 -5.112 -10.435 3.172 1.00 0.00 C ATOM 622 OG SER A 45 -5.243 -11.051 1.894 1.00 0.00 O ATOM 623 H SER A 45 -4.016 -9.844 5.319 1.00 0.00 H ATOM 624 HA SER A 45 -3.028 -10.066 2.771 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.072 -11.205 3.943 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.994 -9.828 3.374 1.00 0.00 H ATOM 627 HG SER A 45 -5.194 -10.359 1.174 1.00 0.00 H ATOM 628 N LYS A 46 -3.694 -8.085 1.362 1.00 0.00 N ATOM 629 CA LYS A 46 -3.872 -6.847 0.622 1.00 0.00 C ATOM 630 C LYS A 46 -5.333 -6.406 0.717 1.00 0.00 C ATOM 631 O LYS A 46 -5.645 -5.231 0.527 1.00 0.00 O ATOM 632 CB LYS A 46 -3.370 -7.006 -0.815 1.00 0.00 C ATOM 633 CG LYS A 46 -3.581 -5.719 -1.615 1.00 0.00 C ATOM 634 CD LYS A 46 -3.124 -5.893 -3.065 1.00 0.00 C ATOM 635 CE LYS A 46 -4.277 -6.374 -3.949 1.00 0.00 C ATOM 636 NZ LYS A 46 -4.657 -5.325 -4.920 1.00 0.00 N ATOM 637 H LYS A 46 -3.239 -8.818 0.857 1.00 0.00 H ATOM 638 HA LYS A 46 -3.250 -6.090 1.098 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.311 -7.265 -0.809 1.00 0.00 H ATOM 640 HB3 LYS A 46 -3.896 -7.829 -1.299 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.635 -5.441 -1.593 1.00 0.00 H ATOM 642 HG3 LYS A 46 -3.027 -4.903 -1.151 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.740 -4.946 -3.445 1.00 0.00 H ATOM 644 HD3 LYS A 46 -2.304 -6.610 -3.108 1.00 0.00 H ATOM 645 HE2 LYS A 46 -3.983 -7.280 -4.479 1.00 0.00 H ATOM 646 HE3 LYS A 46 -5.135 -6.632 -3.329 1.00 0.00 H ATOM 647 N ASP A 47 -6.192 -7.371 1.012 1.00 0.00 N ATOM 648 CA ASP A 47 -7.613 -7.097 1.135 1.00 0.00 C ATOM 649 C ASP A 47 -7.915 -6.622 2.558 1.00 0.00 C ATOM 650 O ASP A 47 -8.859 -7.097 3.188 1.00 0.00 O ATOM 651 CB ASP A 47 -8.442 -8.355 0.871 1.00 0.00 C ATOM 652 CG ASP A 47 -9.801 -8.108 0.213 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.448 -7.077 0.451 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.199 -9.040 -0.585 1.00 0.00 O ATOM 655 H ASP A 47 -5.931 -8.324 1.165 1.00 0.00 H ATOM 656 HA ASP A 47 -7.823 -6.332 0.388 1.00 0.00 H ATOM 657 HB2 ASP A 47 -7.864 -9.026 0.234 1.00 0.00 H ATOM 658 HB3 ASP A 47 -8.602 -8.873 1.817 1.00 0.00 H ATOM 659 N ALA A 48 -7.095 -5.692 3.024 1.00 0.00 N ATOM 660 CA ALA A 48 -7.263 -5.148 4.361 1.00 0.00 C ATOM 661 C ALA A 48 -7.273 -3.620 4.288 1.00 0.00 C ATOM 662 O ALA A 48 -8.108 -2.970 4.916 1.00 0.00 O ATOM 663 CB ALA A 48 -6.155 -5.680 5.271 1.00 0.00 C ATOM 664 H ALA A 48 -6.330 -5.311 2.506 1.00 0.00 H ATOM 665 HA ALA A 48 -8.225 -5.492 4.741 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.396 -5.451 6.310 1.00 0.00 H ATOM 667 HB2 ALA A 48 -5.208 -5.209 5.006 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.070 -6.760 5.148 1.00 0.00 H ATOM 669 N PHE A 49 -6.336 -3.090 3.515 1.00 0.00 N ATOM 670 CA PHE A 49 -6.227 -1.650 3.352 1.00 0.00 C ATOM 671 C PHE A 49 -7.476 -1.079 2.678 1.00 0.00 C ATOM 672 O PHE A 49 -8.141 -1.770 1.907 1.00 0.00 O ATOM 673 CB PHE A 49 -5.015 -1.392 2.455 1.00 0.00 C ATOM 674 CG PHE A 49 -3.670 -1.563 3.163 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.104 -2.796 3.260 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.039 -0.482 3.696 1.00 0.00 C ATOM 677 CE1 PHE A 49 -1.855 -2.955 3.918 1.00 0.00 C ATOM 678 CE2 PHE A 49 -1.791 -0.641 4.353 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.225 -1.874 4.450 1.00 0.00 C ATOM 680 H PHE A 49 -5.661 -3.625 3.008 1.00 0.00 H ATOM 681 HA PHE A 49 -6.124 -1.218 4.347 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.055 -2.071 1.604 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.078 -0.379 2.058 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.609 -3.663 2.833 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.492 0.506 3.619 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.402 -3.943 3.995 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.285 0.225 4.780 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.266 -1.996 4.955 1.00 0.00 H ATOM 689 N GLU A 50 -7.757 0.177 2.992 1.00 0.00 N ATOM 690 CA GLU A 50 -8.915 0.850 2.426 1.00 0.00 C ATOM 691 C GLU A 50 -8.592 2.320 2.150 1.00 0.00 C ATOM 692 O GLU A 50 -8.175 3.047 3.050 1.00 0.00 O ATOM 693 CB GLU A 50 -10.130 0.718 3.346 1.00 0.00 C ATOM 694 CG GLU A 50 -9.790 1.163 4.770 1.00 0.00 C ATOM 695 CD GLU A 50 -11.061 1.449 5.573 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.971 2.125 5.073 1.00 0.00 O ATOM 697 OE2 GLU A 50 -11.083 0.939 6.758 1.00 0.00 O ATOM 698 H GLU A 50 -7.211 0.733 3.619 1.00 0.00 H ATOM 699 HA GLU A 50 -9.119 0.333 1.488 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.951 1.321 2.959 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.472 -0.317 3.357 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.207 0.388 5.268 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.168 2.058 4.736 1.00 0.00 H ATOM 704 N LYS A 51 -8.799 2.714 0.902 1.00 0.00 N ATOM 705 CA LYS A 51 -8.536 4.084 0.497 1.00 0.00 C ATOM 706 C LYS A 51 -9.076 5.039 1.563 1.00 0.00 C ATOM 707 O LYS A 51 -10.276 5.302 1.615 1.00 0.00 O ATOM 708 CB LYS A 51 -9.094 4.345 -0.903 1.00 0.00 C ATOM 709 CG LYS A 51 -8.522 5.637 -1.490 1.00 0.00 C ATOM 710 CD LYS A 51 -9.158 5.953 -2.845 1.00 0.00 C ATOM 711 CE LYS A 51 -9.979 7.242 -2.779 1.00 0.00 C ATOM 712 NZ LYS A 51 -11.188 7.045 -1.948 1.00 0.00 N ATOM 713 H LYS A 51 -9.139 2.116 0.176 1.00 0.00 H ATOM 714 HA LYS A 51 -7.454 4.206 0.440 1.00 0.00 H ATOM 715 HB2 LYS A 51 -8.854 3.507 -1.558 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.181 4.412 -0.858 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.698 6.463 -0.800 1.00 0.00 H ATOM 718 HG3 LYS A 51 -7.442 5.542 -1.604 1.00 0.00 H ATOM 719 HD2 LYS A 51 -8.380 6.052 -3.602 1.00 0.00 H ATOM 720 HD3 LYS A 51 -9.798 5.126 -3.152 1.00 0.00 H ATOM 721 HE2 LYS A 51 -9.372 8.046 -2.362 1.00 0.00 H ATOM 722 HE3 LYS A 51 -10.268 7.549 -3.784 1.00 0.00 H ATOM 723 N GLN A 52 -8.163 5.534 2.386 1.00 0.00 N ATOM 724 CA GLN A 52 -8.533 6.454 3.448 1.00 0.00 C ATOM 725 C GLN A 52 -9.867 6.038 4.070 1.00 0.00 C ATOM 726 O GLN A 52 -9.961 5.860 5.284 1.00 0.00 O ATOM 727 CB GLN A 52 -8.595 7.892 2.929 1.00 0.00 C ATOM 728 CG GLN A 52 -9.540 8.003 1.731 1.00 0.00 C ATOM 729 CD GLN A 52 -9.646 9.452 1.249 1.00 0.00 C ATOM 730 OE1 GLN A 52 -8.676 10.071 0.845 1.00 0.00 O ATOM 731 NE2 GLN A 52 -10.876 9.954 1.314 1.00 0.00 N ATOM 732 OXT GLN A 52 -10.835 5.892 3.293 1.00 0.00 O ATOM 733 H GLN A 52 -7.188 5.315 2.337 1.00 0.00 H ATOM 734 HA GLN A 52 -7.738 6.376 4.189 1.00 0.00 H ATOM 735 HB2 GLN A 52 -8.932 8.556 3.726 1.00 0.00 H ATOM 736 HB3 GLN A 52 -7.596 8.222 2.641 1.00 0.00 H ATOM 737 HG2 GLN A 52 -9.179 7.372 0.919 1.00 0.00 H ATOM 738 HG3 GLN A 52 -10.528 7.635 2.007 1.00 0.00 H ATOM 739 HE21 GLN A 52 -11.628 9.392 1.656 1.00 0.00 H ATOM 740 HE22 GLN A 52 -11.047 10.895 1.021 1.00 0.00 H