ATOM 1 N GLN A 1 8.399 -6.076 33.559 1.00 0.00 N ATOM 2 CA GLN A 1 8.925 -5.022 34.481 1.00 0.00 C ATOM 3 C GLN A 1 7.781 -4.139 34.994 1.00 0.00 C ATOM 4 O GLN A 1 6.639 -4.290 34.599 1.00 0.00 O ATOM 5 CB GLN A 1 9.900 -4.193 33.639 1.00 0.00 C ATOM 6 CG GLN A 1 11.284 -4.850 33.651 1.00 0.00 C ATOM 7 CD GLN A 1 11.888 -4.807 32.244 1.00 0.00 C ATOM 8 OE1 GLN A 1 12.310 -3.766 31.783 1.00 0.00 O ATOM 9 NE2 GLN A 1 11.948 -5.903 31.537 1.00 0.00 N ATOM 10 H1 GLN A 1 9.192 -6.610 33.152 1.00 0.00 H ATOM 11 H2 GLN A 1 7.853 -5.627 32.794 1.00 0.00 H ATOM 12 H3 GLN A 1 7.783 -6.724 34.089 1.00 0.00 H ATOM 13 HA GLN A 1 9.448 -5.472 35.310 1.00 0.00 H ATOM 14 HB2 GLN A 1 9.536 -4.131 32.625 1.00 0.00 H ATOM 15 HB3 GLN A 1 9.975 -3.198 34.053 1.00 0.00 H ATOM 16 HG2 GLN A 1 11.929 -4.317 34.336 1.00 0.00 H ATOM 17 HG3 GLN A 1 11.193 -5.877 33.969 1.00 0.00 H ATOM 18 HE21 GLN A 1 11.608 -6.745 31.905 1.00 0.00 H ATOM 19 HE22 GLN A 1 12.334 -5.882 30.636 1.00 0.00 H ATOM 20 N VAL A 2 8.088 -3.218 35.868 1.00 0.00 N ATOM 21 CA VAL A 2 7.034 -2.312 36.416 1.00 0.00 C ATOM 22 C VAL A 2 7.509 -0.853 36.357 1.00 0.00 C ATOM 23 O VAL A 2 8.687 -0.573 36.482 1.00 0.00 O ATOM 24 CB VAL A 2 6.818 -2.773 37.867 1.00 0.00 C ATOM 25 CG1 VAL A 2 8.054 -2.454 38.716 1.00 0.00 C ATOM 26 CG2 VAL A 2 5.599 -2.054 38.455 1.00 0.00 C ATOM 27 H VAL A 2 9.016 -3.119 36.163 1.00 0.00 H ATOM 28 HA VAL A 2 6.120 -2.427 35.856 1.00 0.00 H ATOM 29 HB VAL A 2 6.645 -3.839 37.878 1.00 0.00 H ATOM 30 HG11 VAL A 2 8.931 -2.874 38.250 1.00 0.00 H ATOM 31 HG12 VAL A 2 7.932 -2.879 39.702 1.00 0.00 H ATOM 32 HG13 VAL A 2 8.167 -1.383 38.799 1.00 0.00 H ATOM 33 HG21 VAL A 2 5.228 -2.611 39.302 1.00 0.00 H ATOM 34 HG22 VAL A 2 4.826 -1.984 37.704 1.00 0.00 H ATOM 35 HG23 VAL A 2 5.884 -1.062 38.772 1.00 0.00 H ATOM 36 N TYR A 3 6.595 0.071 36.163 1.00 0.00 N ATOM 37 CA TYR A 3 6.965 1.523 36.088 1.00 0.00 C ATOM 38 C TYR A 3 8.011 1.758 34.985 1.00 0.00 C ATOM 39 O TYR A 3 9.194 1.879 35.249 1.00 0.00 O ATOM 40 CB TYR A 3 7.529 1.873 37.472 1.00 0.00 C ATOM 41 CG TYR A 3 6.728 3.003 38.073 1.00 0.00 C ATOM 42 CD1 TYR A 3 7.013 4.328 37.723 1.00 0.00 C ATOM 43 CD2 TYR A 3 5.700 2.725 38.982 1.00 0.00 C ATOM 44 CE1 TYR A 3 6.269 5.375 38.280 1.00 0.00 C ATOM 45 CE2 TYR A 3 4.956 3.772 39.540 1.00 0.00 C ATOM 46 CZ TYR A 3 5.241 5.097 39.189 1.00 0.00 C ATOM 47 OH TYR A 3 4.509 6.129 39.738 1.00 0.00 O ATOM 48 H TYR A 3 5.656 -0.192 36.063 1.00 0.00 H ATOM 49 HA TYR A 3 6.086 2.117 35.892 1.00 0.00 H ATOM 50 HB2 TYR A 3 7.470 1.008 38.116 1.00 0.00 H ATOM 51 HB3 TYR A 3 8.561 2.178 37.375 1.00 0.00 H ATOM 52 HD1 TYR A 3 7.806 4.543 37.022 1.00 0.00 H ATOM 53 HD2 TYR A 3 5.480 1.703 39.253 1.00 0.00 H ATOM 54 HE1 TYR A 3 6.488 6.397 38.009 1.00 0.00 H ATOM 55 HE2 TYR A 3 4.163 3.557 40.241 1.00 0.00 H ATOM 56 HH TYR A 3 3.759 6.300 39.163 1.00 0.00 H ATOM 57 N LYS A 4 7.578 1.823 33.751 1.00 0.00 N ATOM 58 CA LYS A 4 8.537 2.050 32.628 1.00 0.00 C ATOM 59 C LYS A 4 8.711 3.552 32.368 1.00 0.00 C ATOM 60 O LYS A 4 7.768 4.317 32.439 1.00 0.00 O ATOM 61 CB LYS A 4 7.906 1.364 31.412 1.00 0.00 C ATOM 62 CG LYS A 4 8.898 1.382 30.247 1.00 0.00 C ATOM 63 CD LYS A 4 8.346 0.551 29.085 1.00 0.00 C ATOM 64 CE LYS A 4 9.483 -0.246 28.435 1.00 0.00 C ATOM 65 NZ LYS A 4 10.248 0.745 27.620 1.00 0.00 N ATOM 66 H LYS A 4 6.621 1.726 33.564 1.00 0.00 H ATOM 67 HA LYS A 4 9.489 1.596 32.852 1.00 0.00 H ATOM 68 HB2 LYS A 4 7.660 0.343 31.663 1.00 0.00 H ATOM 69 HB3 LYS A 4 7.008 1.892 31.127 1.00 0.00 H ATOM 70 HG2 LYS A 4 9.050 2.402 29.920 1.00 0.00 H ATOM 71 HG3 LYS A 4 9.840 0.965 30.570 1.00 0.00 H ATOM 72 HD2 LYS A 4 7.594 -0.131 29.457 1.00 0.00 H ATOM 73 HD3 LYS A 4 7.903 1.208 28.350 1.00 0.00 H ATOM 74 HE2 LYS A 4 10.118 -0.678 29.198 1.00 0.00 H ATOM 75 HE3 LYS A 4 9.083 -1.018 27.797 1.00 0.00 H ATOM 76 HZ1 LYS A 4 10.439 1.594 28.189 1.00 0.00 H ATOM 77 HZ2 LYS A 4 9.691 1.006 26.779 1.00 0.00 H ATOM 78 HZ3 LYS A 4 11.149 0.322 27.321 1.00 0.00 H ATOM 79 N GLY A 5 9.913 3.971 32.062 1.00 0.00 N ATOM 80 CA GLY A 5 10.162 5.416 31.791 1.00 0.00 C ATOM 81 C GLY A 5 11.484 5.573 31.036 1.00 0.00 C ATOM 82 O GLY A 5 11.602 5.178 29.891 1.00 0.00 O ATOM 83 H GLY A 5 10.652 3.332 32.008 1.00 0.00 H ATOM 84 HA2 GLY A 5 9.355 5.811 31.191 1.00 0.00 H ATOM 85 HA3 GLY A 5 10.216 5.955 32.724 1.00 0.00 H ATOM 86 N GLY A 6 12.477 6.145 31.669 1.00 0.00 N ATOM 87 CA GLY A 6 13.795 6.331 30.994 1.00 0.00 C ATOM 88 C GLY A 6 14.733 7.123 31.908 1.00 0.00 C ATOM 89 O GLY A 6 15.124 8.232 31.595 1.00 0.00 O ATOM 90 H GLY A 6 12.354 6.453 32.590 1.00 0.00 H ATOM 91 HA2 GLY A 6 14.229 5.364 30.782 1.00 0.00 H ATOM 92 HA3 GLY A 6 13.654 6.873 30.072 1.00 0.00 H ATOM 93 N TYR A 7 15.096 6.561 33.034 1.00 0.00 N ATOM 94 CA TYR A 7 16.010 7.277 33.974 1.00 0.00 C ATOM 95 C TYR A 7 17.452 6.805 33.761 1.00 0.00 C ATOM 96 O TYR A 7 17.792 5.677 34.065 1.00 0.00 O ATOM 97 CB TYR A 7 15.519 6.904 35.378 1.00 0.00 C ATOM 98 CG TYR A 7 14.290 7.716 35.718 1.00 0.00 C ATOM 99 CD1 TYR A 7 14.427 8.997 36.267 1.00 0.00 C ATOM 100 CD2 TYR A 7 13.015 7.188 35.484 1.00 0.00 C ATOM 101 CE1 TYR A 7 13.289 9.748 36.582 1.00 0.00 C ATOM 102 CE2 TYR A 7 11.877 7.939 35.799 1.00 0.00 C ATOM 103 CZ TYR A 7 12.014 9.220 36.349 1.00 0.00 C ATOM 104 OH TYR A 7 10.891 9.961 36.660 1.00 0.00 O ATOM 105 H TYR A 7 14.766 5.669 33.262 1.00 0.00 H ATOM 106 HA TYR A 7 15.936 8.341 33.828 1.00 0.00 H ATOM 107 HB2 TYR A 7 15.276 5.853 35.407 1.00 0.00 H ATOM 108 HB3 TYR A 7 16.296 7.113 36.098 1.00 0.00 H ATOM 109 HD1 TYR A 7 15.410 9.405 36.447 1.00 0.00 H ATOM 110 HD2 TYR A 7 12.908 6.200 35.061 1.00 0.00 H ATOM 111 HE1 TYR A 7 13.394 10.736 37.006 1.00 0.00 H ATOM 112 HE2 TYR A 7 10.893 7.531 35.619 1.00 0.00 H ATOM 113 HH TYR A 7 10.842 10.039 37.616 1.00 0.00 H ATOM 114 N ALA A 8 18.297 7.664 33.232 1.00 0.00 N ATOM 115 CA ALA A 8 19.727 7.286 32.981 1.00 0.00 C ATOM 116 C ALA A 8 19.804 6.032 32.094 1.00 0.00 C ATOM 117 O ALA A 8 20.563 5.117 32.357 1.00 0.00 O ATOM 118 CB ALA A 8 20.326 7.017 34.366 1.00 0.00 C ATOM 119 H ALA A 8 17.986 8.563 32.994 1.00 0.00 H ATOM 120 HA ALA A 8 20.248 8.104 32.510 1.00 0.00 H ATOM 121 HB1 ALA A 8 21.402 6.974 34.290 1.00 0.00 H ATOM 122 HB2 ALA A 8 19.955 6.076 34.744 1.00 0.00 H ATOM 123 HB3 ALA A 8 20.044 7.812 35.040 1.00 0.00 H ATOM 124 N ARG A 9 19.022 5.989 31.042 1.00 0.00 N ATOM 125 CA ARG A 9 19.040 4.808 30.133 1.00 0.00 C ATOM 126 C ARG A 9 19.045 5.270 28.667 1.00 0.00 C ATOM 127 O ARG A 9 18.001 5.405 28.056 1.00 0.00 O ATOM 128 CB ARG A 9 17.755 4.038 30.462 1.00 0.00 C ATOM 129 CG ARG A 9 17.866 2.603 29.938 1.00 0.00 C ATOM 130 CD ARG A 9 18.506 1.714 31.008 1.00 0.00 C ATOM 131 NE ARG A 9 19.354 0.747 30.252 1.00 0.00 N ATOM 132 CZ ARG A 9 20.655 0.794 30.363 1.00 0.00 C ATOM 133 NH1 ARG A 9 21.254 0.116 31.307 1.00 0.00 N ATOM 134 NH2 ARG A 9 21.353 1.522 29.531 1.00 0.00 N ATOM 135 H ARG A 9 18.423 6.737 30.850 1.00 0.00 H ATOM 136 HA ARG A 9 19.900 4.193 30.337 1.00 0.00 H ATOM 137 HB2 ARG A 9 17.611 4.021 31.532 1.00 0.00 H ATOM 138 HB3 ARG A 9 16.915 4.526 29.993 1.00 0.00 H ATOM 139 HG2 ARG A 9 16.880 2.231 29.702 1.00 0.00 H ATOM 140 HG3 ARG A 9 18.478 2.590 29.048 1.00 0.00 H ATOM 141 HD2 ARG A 9 19.113 2.309 31.677 1.00 0.00 H ATOM 142 HD3 ARG A 9 17.746 1.184 31.560 1.00 0.00 H ATOM 143 HE ARG A 9 18.935 0.075 29.674 1.00 0.00 H ATOM 144 HH11 ARG A 9 20.716 -0.438 31.943 1.00 0.00 H ATOM 145 HH12 ARG A 9 22.250 0.148 31.393 1.00 0.00 H ATOM 146 HH21 ARG A 9 20.891 2.042 28.812 1.00 0.00 H ATOM 147 HH22 ARG A 9 22.349 1.561 29.612 1.00 0.00 H ATOM 148 N PRO A 10 20.230 5.502 28.151 1.00 0.00 N ATOM 149 CA PRO A 10 20.376 5.957 26.740 1.00 0.00 C ATOM 150 C PRO A 10 20.055 4.814 25.768 1.00 0.00 C ATOM 151 O PRO A 10 19.882 3.678 26.170 1.00 0.00 O ATOM 152 CB PRO A 10 21.846 6.363 26.646 1.00 0.00 C ATOM 153 CG PRO A 10 22.535 5.579 27.717 1.00 0.00 C ATOM 154 CD PRO A 10 21.532 5.366 28.820 1.00 0.00 C ATOM 155 HA PRO A 10 19.746 6.808 26.546 1.00 0.00 H ATOM 156 HB2 PRO A 10 22.244 6.106 25.673 1.00 0.00 H ATOM 157 HB3 PRO A 10 21.957 7.419 26.832 1.00 0.00 H ATOM 158 HG2 PRO A 10 22.863 4.626 27.323 1.00 0.00 H ATOM 159 HG3 PRO A 10 23.379 6.134 28.095 1.00 0.00 H ATOM 160 HD2 PRO A 10 21.642 4.377 29.244 1.00 0.00 H ATOM 161 HD3 PRO A 10 21.639 6.122 29.583 1.00 0.00 H ATOM 162 N ILE A 11 19.970 5.111 24.493 1.00 0.00 N ATOM 163 CA ILE A 11 19.655 4.049 23.485 1.00 0.00 C ATOM 164 C ILE A 11 20.695 2.913 23.552 1.00 0.00 C ATOM 165 O ILE A 11 21.862 3.122 23.275 1.00 0.00 O ATOM 166 CB ILE A 11 19.687 4.759 22.118 1.00 0.00 C ATOM 167 CG1 ILE A 11 19.383 3.744 21.011 1.00 0.00 C ATOM 168 CG2 ILE A 11 21.065 5.386 21.867 1.00 0.00 C ATOM 169 CD1 ILE A 11 18.760 4.464 19.813 1.00 0.00 C ATOM 170 H ILE A 11 20.109 6.034 24.200 1.00 0.00 H ATOM 171 HA ILE A 11 18.667 3.657 23.665 1.00 0.00 H ATOM 172 HB ILE A 11 18.936 5.536 22.106 1.00 0.00 H ATOM 173 HG12 ILE A 11 20.300 3.262 20.705 1.00 0.00 H ATOM 174 HG13 ILE A 11 18.693 3.001 21.380 1.00 0.00 H ATOM 175 HG21 ILE A 11 20.942 6.341 21.378 1.00 0.00 H ATOM 176 HG22 ILE A 11 21.650 4.733 21.237 1.00 0.00 H ATOM 177 HG23 ILE A 11 21.575 5.527 22.809 1.00 0.00 H ATOM 178 HD11 ILE A 11 17.833 4.928 20.114 1.00 0.00 H ATOM 179 HD12 ILE A 11 18.565 3.751 19.026 1.00 0.00 H ATOM 180 HD13 ILE A 11 19.441 5.221 19.452 1.00 0.00 H ATOM 181 N PRO A 12 20.229 1.742 23.924 1.00 0.00 N ATOM 182 CA PRO A 12 21.124 0.559 24.029 1.00 0.00 C ATOM 183 C PRO A 12 21.452 0.004 22.633 1.00 0.00 C ATOM 184 O PRO A 12 20.971 -1.046 22.247 1.00 0.00 O ATOM 185 CB PRO A 12 20.299 -0.440 24.838 1.00 0.00 C ATOM 186 CG PRO A 12 18.871 -0.058 24.600 1.00 0.00 C ATOM 187 CD PRO A 12 18.842 1.415 24.282 1.00 0.00 C ATOM 188 HA PRO A 12 22.027 0.810 24.562 1.00 0.00 H ATOM 189 HB2 PRO A 12 20.484 -1.447 24.489 1.00 0.00 H ATOM 190 HB3 PRO A 12 20.532 -0.357 25.887 1.00 0.00 H ATOM 191 HG2 PRO A 12 18.475 -0.623 23.767 1.00 0.00 H ATOM 192 HG3 PRO A 12 18.287 -0.249 25.487 1.00 0.00 H ATOM 193 HD2 PRO A 12 18.179 1.609 23.451 1.00 0.00 H ATOM 194 HD3 PRO A 12 18.540 1.982 25.149 1.00 0.00 H ATOM 195 N ARG A 13 22.270 0.712 21.881 1.00 0.00 N ATOM 196 CA ARG A 13 22.655 0.263 20.500 1.00 0.00 C ATOM 197 C ARG A 13 21.425 0.217 19.574 1.00 0.00 C ATOM 198 O ARG A 13 20.573 -0.640 19.719 1.00 0.00 O ATOM 199 CB ARG A 13 23.260 -1.138 20.668 1.00 0.00 C ATOM 200 CG ARG A 13 23.874 -1.599 19.342 1.00 0.00 C ATOM 201 CD ARG A 13 23.696 -3.113 19.189 1.00 0.00 C ATOM 202 NE ARG A 13 22.336 -3.291 18.601 1.00 0.00 N ATOM 203 CZ ARG A 13 21.421 -3.961 19.253 1.00 0.00 C ATOM 204 NH1 ARG A 13 21.510 -5.263 19.348 1.00 0.00 N ATOM 205 NH2 ARG A 13 20.423 -3.328 19.809 1.00 0.00 N ATOM 206 H ARG A 13 22.636 1.553 22.231 1.00 0.00 H ATOM 207 HA ARG A 13 23.399 0.929 20.092 1.00 0.00 H ATOM 208 HB2 ARG A 13 24.027 -1.109 21.430 1.00 0.00 H ATOM 209 HB3 ARG A 13 22.487 -1.832 20.963 1.00 0.00 H ATOM 210 HG2 ARG A 13 23.383 -1.093 18.523 1.00 0.00 H ATOM 211 HG3 ARG A 13 24.927 -1.360 19.331 1.00 0.00 H ATOM 212 HD2 ARG A 13 24.451 -3.513 18.525 1.00 0.00 H ATOM 213 HD3 ARG A 13 23.748 -3.597 20.153 1.00 0.00 H ATOM 214 HE ARG A 13 22.127 -2.905 17.724 1.00 0.00 H ATOM 215 HH11 ARG A 13 22.275 -5.745 18.922 1.00 0.00 H ATOM 216 HH12 ARG A 13 20.811 -5.778 19.846 1.00 0.00 H ATOM 217 HH21 ARG A 13 20.357 -2.331 19.735 1.00 0.00 H ATOM 218 HH22 ARG A 13 19.723 -3.837 20.311 1.00 0.00 H ATOM 219 N PRO A 14 21.379 1.140 18.642 1.00 0.00 N ATOM 220 CA PRO A 14 20.247 1.194 17.679 1.00 0.00 C ATOM 221 C PRO A 14 20.342 0.029 16.679 1.00 0.00 C ATOM 222 O PRO A 14 21.254 -0.020 15.873 1.00 0.00 O ATOM 223 CB PRO A 14 20.432 2.541 16.981 1.00 0.00 C ATOM 224 CG PRO A 14 21.889 2.850 17.117 1.00 0.00 C ATOM 225 CD PRO A 14 22.360 2.207 18.395 1.00 0.00 C ATOM 226 HA PRO A 14 19.304 1.176 18.201 1.00 0.00 H ATOM 227 HB2 PRO A 14 20.157 2.462 15.938 1.00 0.00 H ATOM 228 HB3 PRO A 14 19.845 3.302 17.469 1.00 0.00 H ATOM 229 HG2 PRO A 14 22.432 2.446 16.274 1.00 0.00 H ATOM 230 HG3 PRO A 14 22.035 3.918 17.173 1.00 0.00 H ATOM 231 HD2 PRO A 14 23.351 1.793 18.265 1.00 0.00 H ATOM 232 HD3 PRO A 14 22.348 2.918 19.206 1.00 0.00 H ATOM 233 N PRO A 15 19.397 -0.881 16.770 1.00 0.00 N ATOM 234 CA PRO A 15 19.383 -2.061 15.865 1.00 0.00 C ATOM 235 C PRO A 15 18.966 -1.652 14.443 1.00 0.00 C ATOM 236 O PRO A 15 18.396 -0.595 14.245 1.00 0.00 O ATOM 237 CB PRO A 15 18.345 -2.985 16.495 1.00 0.00 C ATOM 238 CG PRO A 15 17.443 -2.083 17.276 1.00 0.00 C ATOM 239 CD PRO A 15 18.266 -0.898 17.710 1.00 0.00 C ATOM 240 HA PRO A 15 20.347 -2.542 15.855 1.00 0.00 H ATOM 241 HB2 PRO A 15 17.788 -3.503 15.726 1.00 0.00 H ATOM 242 HB3 PRO A 15 18.822 -3.692 17.156 1.00 0.00 H ATOM 243 HG2 PRO A 15 16.620 -1.758 16.654 1.00 0.00 H ATOM 244 HG3 PRO A 15 17.066 -2.601 18.146 1.00 0.00 H ATOM 245 HD2 PRO A 15 17.686 0.012 17.626 1.00 0.00 H ATOM 246 HD3 PRO A 15 18.621 -1.031 18.718 1.00 0.00 H ATOM 247 N PRO A 16 19.268 -2.511 13.496 1.00 0.00 N ATOM 248 CA PRO A 16 18.922 -2.239 12.076 1.00 0.00 C ATOM 249 C PRO A 16 17.408 -2.371 11.853 1.00 0.00 C ATOM 250 O PRO A 16 16.883 -3.460 11.702 1.00 0.00 O ATOM 251 CB PRO A 16 19.690 -3.314 11.308 1.00 0.00 C ATOM 252 CG PRO A 16 19.885 -4.426 12.288 1.00 0.00 C ATOM 253 CD PRO A 16 19.953 -3.802 13.657 1.00 0.00 C ATOM 254 HA PRO A 16 19.266 -1.260 11.782 1.00 0.00 H ATOM 255 HB2 PRO A 16 19.112 -3.654 10.459 1.00 0.00 H ATOM 256 HB3 PRO A 16 20.647 -2.934 10.985 1.00 0.00 H ATOM 257 HG2 PRO A 16 19.054 -5.114 12.233 1.00 0.00 H ATOM 258 HG3 PRO A 16 20.808 -4.944 12.079 1.00 0.00 H ATOM 259 HD2 PRO A 16 19.436 -4.421 14.379 1.00 0.00 H ATOM 260 HD3 PRO A 16 20.978 -3.644 13.952 1.00 0.00 H ATOM 261 N PHE A 17 16.707 -1.265 11.836 1.00 0.00 N ATOM 262 CA PHE A 17 15.229 -1.307 11.626 1.00 0.00 C ATOM 263 C PHE A 17 14.900 -1.624 10.163 1.00 0.00 C ATOM 264 O PHE A 17 15.728 -1.481 9.281 1.00 0.00 O ATOM 265 CB PHE A 17 14.729 0.093 11.999 1.00 0.00 C ATOM 266 CG PHE A 17 13.230 0.065 12.194 1.00 0.00 C ATOM 267 CD1 PHE A 17 12.681 -0.542 13.330 1.00 0.00 C ATOM 268 CD2 PHE A 17 12.389 0.645 11.235 1.00 0.00 C ATOM 269 CE1 PHE A 17 11.293 -0.568 13.507 1.00 0.00 C ATOM 270 CE2 PHE A 17 11.002 0.618 11.413 1.00 0.00 C ATOM 271 CZ PHE A 17 10.453 0.011 12.550 1.00 0.00 C ATOM 272 H PHE A 17 17.156 -0.404 11.962 1.00 0.00 H ATOM 273 HA PHE A 17 14.778 -2.040 12.275 1.00 0.00 H ATOM 274 HB2 PHE A 17 15.204 0.411 12.915 1.00 0.00 H ATOM 275 HB3 PHE A 17 14.975 0.785 11.208 1.00 0.00 H ATOM 276 HD1 PHE A 17 13.329 -0.989 14.069 1.00 0.00 H ATOM 277 HD2 PHE A 17 12.812 1.113 10.359 1.00 0.00 H ATOM 278 HE1 PHE A 17 10.870 -1.037 14.384 1.00 0.00 H ATOM 279 HE2 PHE A 17 10.354 1.066 10.674 1.00 0.00 H ATOM 280 HZ PHE A 17 9.382 -0.009 12.688 1.00 0.00 H ATOM 281 N VAL A 18 13.692 -2.054 9.909 1.00 0.00 N ATOM 282 CA VAL A 18 13.280 -2.389 8.509 1.00 0.00 C ATOM 283 C VAL A 18 13.145 -1.108 7.674 1.00 0.00 C ATOM 284 O VAL A 18 12.845 -0.046 8.189 1.00 0.00 O ATOM 285 CB VAL A 18 11.922 -3.092 8.648 1.00 0.00 C ATOM 286 CG1 VAL A 18 11.354 -3.406 7.260 1.00 0.00 C ATOM 287 CG2 VAL A 18 12.099 -4.399 9.427 1.00 0.00 C ATOM 288 H VAL A 18 13.052 -2.156 10.643 1.00 0.00 H ATOM 289 HA VAL A 18 13.995 -3.058 8.058 1.00 0.00 H ATOM 290 HB VAL A 18 11.237 -2.446 9.178 1.00 0.00 H ATOM 291 HG11 VAL A 18 11.033 -2.489 6.787 1.00 0.00 H ATOM 292 HG12 VAL A 18 10.512 -4.074 7.359 1.00 0.00 H ATOM 293 HG13 VAL A 18 12.117 -3.875 6.657 1.00 0.00 H ATOM 294 HG21 VAL A 18 12.971 -4.922 9.061 1.00 0.00 H ATOM 295 HG22 VAL A 18 11.225 -5.019 9.292 1.00 0.00 H ATOM 296 HG23 VAL A 18 12.225 -4.180 10.476 1.00 0.00 H ATOM 297 N ARG A 19 13.366 -1.205 6.387 1.00 0.00 N ATOM 298 CA ARG A 19 13.253 0.000 5.508 1.00 0.00 C ATOM 299 C ARG A 19 11.778 0.390 5.322 1.00 0.00 C ATOM 300 O ARG A 19 10.947 -0.454 5.037 1.00 0.00 O ATOM 301 CB ARG A 19 13.873 -0.420 4.172 1.00 0.00 C ATOM 302 CG ARG A 19 14.428 0.811 3.450 1.00 0.00 C ATOM 303 CD ARG A 19 15.893 1.023 3.847 1.00 0.00 C ATOM 304 NE ARG A 19 16.677 0.141 2.933 1.00 0.00 N ATOM 305 CZ ARG A 19 17.939 0.389 2.712 1.00 0.00 C ATOM 306 NH1 ARG A 19 18.282 1.258 1.799 1.00 0.00 N ATOM 307 NH2 ARG A 19 18.857 -0.233 3.405 1.00 0.00 N ATOM 308 H ARG A 19 13.606 -2.072 5.999 1.00 0.00 H ATOM 309 HA ARG A 19 13.811 0.821 5.928 1.00 0.00 H ATOM 310 HB2 ARG A 19 14.673 -1.124 4.352 1.00 0.00 H ATOM 311 HB3 ARG A 19 13.117 -0.886 3.556 1.00 0.00 H ATOM 312 HG2 ARG A 19 14.361 0.662 2.381 1.00 0.00 H ATOM 313 HG3 ARG A 19 13.853 1.681 3.727 1.00 0.00 H ATOM 314 HD2 ARG A 19 16.172 2.059 3.706 1.00 0.00 H ATOM 315 HD3 ARG A 19 16.051 0.727 4.873 1.00 0.00 H ATOM 316 HE ARG A 19 16.244 -0.625 2.498 1.00 0.00 H ATOM 317 HH11 ARG A 19 17.578 1.734 1.271 1.00 0.00 H ATOM 318 HH12 ARG A 19 19.249 1.451 1.627 1.00 0.00 H ATOM 319 HH21 ARG A 19 18.592 -0.899 4.103 1.00 0.00 H ATOM 320 HH22 ARG A 19 19.825 -0.047 3.237 1.00 0.00 H ATOM 321 N PRO A 20 11.501 1.665 5.491 1.00 0.00 N ATOM 322 CA PRO A 20 10.112 2.176 5.337 1.00 0.00 C ATOM 323 C PRO A 20 9.706 2.221 3.856 1.00 0.00 C ATOM 324 O PRO A 20 10.409 1.722 2.996 1.00 0.00 O ATOM 325 CB PRO A 20 10.184 3.584 5.924 1.00 0.00 C ATOM 326 CG PRO A 20 11.615 3.992 5.785 1.00 0.00 C ATOM 327 CD PRO A 20 12.444 2.736 5.841 1.00 0.00 C ATOM 328 HA PRO A 20 9.419 1.575 5.903 1.00 0.00 H ATOM 329 HB2 PRO A 20 9.543 4.255 5.369 1.00 0.00 H ATOM 330 HB3 PRO A 20 9.905 3.571 6.966 1.00 0.00 H ATOM 331 HG2 PRO A 20 11.764 4.492 4.837 1.00 0.00 H ATOM 332 HG3 PRO A 20 11.893 4.648 6.596 1.00 0.00 H ATOM 333 HD2 PRO A 20 13.252 2.786 5.124 1.00 0.00 H ATOM 334 HD3 PRO A 20 12.827 2.581 6.837 1.00 0.00 H ATOM 335 N LEU A 21 8.573 2.820 3.563 1.00 0.00 N ATOM 336 CA LEU A 21 8.086 2.919 2.147 1.00 0.00 C ATOM 337 C LEU A 21 7.849 1.518 1.558 1.00 0.00 C ATOM 338 O LEU A 21 8.640 1.031 0.770 1.00 0.00 O ATOM 339 CB LEU A 21 9.191 3.663 1.383 1.00 0.00 C ATOM 340 CG LEU A 21 8.581 4.404 0.189 1.00 0.00 C ATOM 341 CD1 LEU A 21 8.369 5.875 0.551 1.00 0.00 C ATOM 342 CD2 LEU A 21 9.530 4.307 -1.009 1.00 0.00 C ATOM 343 H LEU A 21 8.036 3.209 4.284 1.00 0.00 H ATOM 344 HA LEU A 21 7.173 3.492 2.112 1.00 0.00 H ATOM 345 HB2 LEU A 21 9.671 4.373 2.042 1.00 0.00 H ATOM 346 HB3 LEU A 21 9.923 2.952 1.027 1.00 0.00 H ATOM 347 HG LEU A 21 7.631 3.956 -0.066 1.00 0.00 H ATOM 348 HD11 LEU A 21 9.313 6.315 0.841 1.00 0.00 H ATOM 349 HD12 LEU A 21 7.672 5.947 1.372 1.00 0.00 H ATOM 350 HD13 LEU A 21 7.974 6.404 -0.304 1.00 0.00 H ATOM 351 HD21 LEU A 21 9.104 4.835 -1.849 1.00 0.00 H ATOM 352 HD22 LEU A 21 9.673 3.269 -1.272 1.00 0.00 H ATOM 353 HD23 LEU A 21 10.482 4.748 -0.753 1.00 0.00 H ATOM 354 N PRO A 22 6.756 0.913 1.964 1.00 0.00 N ATOM 355 CA PRO A 22 6.405 -0.447 1.472 1.00 0.00 C ATOM 356 C PRO A 22 5.906 -0.388 0.021 1.00 0.00 C ATOM 357 O PRO A 22 5.128 0.475 -0.344 1.00 0.00 O ATOM 358 CB PRO A 22 5.289 -0.891 2.415 1.00 0.00 C ATOM 359 CG PRO A 22 4.680 0.376 2.925 1.00 0.00 C ATOM 360 CD PRO A 22 5.756 1.431 2.908 1.00 0.00 C ATOM 361 HA PRO A 22 7.249 -1.112 1.559 1.00 0.00 H ATOM 362 HB2 PRO A 22 4.555 -1.475 1.876 1.00 0.00 H ATOM 363 HB3 PRO A 22 5.696 -1.462 3.236 1.00 0.00 H ATOM 364 HG2 PRO A 22 3.859 0.672 2.285 1.00 0.00 H ATOM 365 HG3 PRO A 22 4.327 0.234 3.935 1.00 0.00 H ATOM 366 HD2 PRO A 22 5.354 2.373 2.560 1.00 0.00 H ATOM 367 HD3 PRO A 22 6.193 1.542 3.888 1.00 0.00 H ATOM 368 N GLY A 23 6.348 -1.304 -0.806 1.00 0.00 N ATOM 369 CA GLY A 23 5.907 -1.314 -2.233 1.00 0.00 C ATOM 370 C GLY A 23 4.852 -2.404 -2.434 1.00 0.00 C ATOM 371 O GLY A 23 5.150 -3.582 -2.380 1.00 0.00 O ATOM 372 H GLY A 23 6.974 -1.988 -0.485 1.00 0.00 H ATOM 373 HA2 GLY A 23 5.489 -0.350 -2.488 1.00 0.00 H ATOM 374 HA3 GLY A 23 6.755 -1.517 -2.870 1.00 0.00 H ATOM 375 N GLY A 24 3.618 -2.022 -2.664 1.00 0.00 N ATOM 376 CA GLY A 24 2.541 -3.036 -2.867 1.00 0.00 C ATOM 377 C GLY A 24 1.895 -3.376 -1.518 1.00 0.00 C ATOM 378 O GLY A 24 2.360 -4.255 -0.819 1.00 0.00 O ATOM 379 H GLY A 24 3.401 -1.067 -2.700 1.00 0.00 H ATOM 380 HA2 GLY A 24 1.793 -2.637 -3.538 1.00 0.00 H ATOM 381 HA3 GLY A 24 2.965 -3.932 -3.293 1.00 0.00 H ATOM 382 N PRO A 25 0.841 -2.661 -1.196 1.00 0.00 N ATOM 383 CA PRO A 25 0.123 -2.893 0.087 1.00 0.00 C ATOM 384 C PRO A 25 -0.659 -4.215 0.046 1.00 0.00 C ATOM 385 O PRO A 25 -1.004 -4.712 -1.011 1.00 0.00 O ATOM 386 CB PRO A 25 -0.823 -1.698 0.188 1.00 0.00 C ATOM 387 CG PRO A 25 -1.031 -1.245 -1.221 1.00 0.00 C ATOM 388 CD PRO A 25 0.223 -1.584 -1.983 1.00 0.00 C ATOM 389 HA PRO A 25 0.814 -2.886 0.914 1.00 0.00 H ATOM 390 HB2 PRO A 25 -1.763 -2.001 0.632 1.00 0.00 H ATOM 391 HB3 PRO A 25 -0.372 -0.909 0.768 1.00 0.00 H ATOM 392 HG2 PRO A 25 -1.879 -1.761 -1.652 1.00 0.00 H ATOM 393 HG3 PRO A 25 -1.194 -0.179 -1.246 1.00 0.00 H ATOM 394 HD2 PRO A 25 -0.021 -1.930 -2.978 1.00 0.00 H ATOM 395 HD3 PRO A 25 0.883 -0.732 -2.028 1.00 0.00 H ATOM 396 N ILE A 26 -0.936 -4.784 1.193 1.00 0.00 N ATOM 397 CA ILE A 26 -1.690 -6.074 1.240 1.00 0.00 C ATOM 398 C ILE A 26 -3.177 -5.848 0.917 1.00 0.00 C ATOM 399 O ILE A 26 -3.675 -4.739 0.980 1.00 0.00 O ATOM 400 CB ILE A 26 -1.506 -6.590 2.677 1.00 0.00 C ATOM 401 CG1 ILE A 26 -2.003 -8.036 2.770 1.00 0.00 C ATOM 402 CG2 ILE A 26 -2.298 -5.716 3.657 1.00 0.00 C ATOM 403 CD1 ILE A 26 -1.372 -8.718 3.985 1.00 0.00 C ATOM 404 H ILE A 26 -0.644 -4.363 2.027 1.00 0.00 H ATOM 405 HA ILE A 26 -1.261 -6.777 0.544 1.00 0.00 H ATOM 406 HB ILE A 26 -0.458 -6.554 2.936 1.00 0.00 H ATOM 407 HG12 ILE A 26 -3.078 -8.039 2.872 1.00 0.00 H ATOM 408 HG13 ILE A 26 -1.725 -8.571 1.874 1.00 0.00 H ATOM 409 HG21 ILE A 26 -2.221 -4.680 3.360 1.00 0.00 H ATOM 410 HG22 ILE A 26 -1.897 -5.836 4.652 1.00 0.00 H ATOM 411 HG23 ILE A 26 -3.337 -6.016 3.649 1.00 0.00 H ATOM 412 HD11 ILE A 26 -0.297 -8.624 3.934 1.00 0.00 H ATOM 413 HD12 ILE A 26 -1.641 -9.764 3.990 1.00 0.00 H ATOM 414 HD13 ILE A 26 -1.732 -8.250 4.890 1.00 0.00 H ATOM 415 N GLY A 27 -3.881 -6.898 0.574 1.00 0.00 N ATOM 416 CA GLY A 27 -5.334 -6.766 0.243 1.00 0.00 C ATOM 417 C GLY A 27 -5.500 -6.522 -1.262 1.00 0.00 C ATOM 418 O GLY A 27 -5.657 -5.395 -1.688 1.00 0.00 O ATOM 419 H GLY A 27 -3.452 -7.777 0.532 1.00 0.00 H ATOM 420 HA2 GLY A 27 -5.849 -7.675 0.522 1.00 0.00 H ATOM 421 HA3 GLY A 27 -5.753 -5.934 0.787 1.00 0.00 H ATOM 422 N PRO A 28 -5.461 -7.593 -2.021 1.00 0.00 N ATOM 423 CA PRO A 28 -5.608 -7.488 -3.496 1.00 0.00 C ATOM 424 C PRO A 28 -7.081 -7.276 -3.879 1.00 0.00 C ATOM 425 O PRO A 28 -7.921 -7.024 -3.035 1.00 0.00 O ATOM 426 CB PRO A 28 -5.100 -8.837 -4.000 1.00 0.00 C ATOM 427 CG PRO A 28 -5.295 -9.789 -2.861 1.00 0.00 C ATOM 428 CD PRO A 28 -5.277 -8.985 -1.584 1.00 0.00 C ATOM 429 HA PRO A 28 -4.994 -6.692 -3.884 1.00 0.00 H ATOM 430 HB2 PRO A 28 -5.673 -9.155 -4.861 1.00 0.00 H ATOM 431 HB3 PRO A 28 -4.052 -8.773 -4.249 1.00 0.00 H ATOM 432 HG2 PRO A 28 -6.246 -10.294 -2.965 1.00 0.00 H ATOM 433 HG3 PRO A 28 -4.494 -10.512 -2.845 1.00 0.00 H ATOM 434 HD2 PRO A 28 -6.088 -9.291 -0.938 1.00 0.00 H ATOM 435 HD3 PRO A 28 -4.329 -9.095 -1.081 1.00 0.00 H ATOM 436 N TYR A 29 -7.397 -7.381 -5.147 1.00 0.00 N ATOM 437 CA TYR A 29 -8.813 -7.192 -5.594 1.00 0.00 C ATOM 438 C TYR A 29 -9.629 -8.463 -5.307 1.00 0.00 C ATOM 439 O TYR A 29 -10.128 -9.113 -6.207 1.00 0.00 O ATOM 440 CB TYR A 29 -8.712 -6.930 -7.101 1.00 0.00 C ATOM 441 CG TYR A 29 -9.937 -6.185 -7.581 1.00 0.00 C ATOM 442 CD1 TYR A 29 -9.975 -4.786 -7.527 1.00 0.00 C ATOM 443 CD2 TYR A 29 -11.028 -6.894 -8.095 1.00 0.00 C ATOM 444 CE1 TYR A 29 -11.104 -4.098 -7.986 1.00 0.00 C ATOM 445 CE2 TYR A 29 -12.158 -6.207 -8.551 1.00 0.00 C ATOM 446 CZ TYR A 29 -12.196 -4.807 -8.496 1.00 0.00 C ATOM 447 OH TYR A 29 -13.309 -4.129 -8.949 1.00 0.00 O ATOM 448 H TYR A 29 -6.704 -7.585 -5.806 1.00 0.00 H ATOM 449 HA TYR A 29 -9.253 -6.343 -5.100 1.00 0.00 H ATOM 450 HB2 TYR A 29 -7.832 -6.339 -7.302 1.00 0.00 H ATOM 451 HB3 TYR A 29 -8.638 -7.873 -7.625 1.00 0.00 H ATOM 452 HD1 TYR A 29 -9.134 -4.238 -7.129 1.00 0.00 H ATOM 453 HD2 TYR A 29 -11.001 -7.973 -8.138 1.00 0.00 H ATOM 454 HE1 TYR A 29 -11.131 -3.018 -7.945 1.00 0.00 H ATOM 455 HE2 TYR A 29 -13.000 -6.755 -8.945 1.00 0.00 H ATOM 456 HH TYR A 29 -13.208 -3.988 -9.894 1.00 0.00 H ATOM 457 N ASN A 30 -9.759 -8.824 -4.053 1.00 0.00 N ATOM 458 CA ASN A 30 -10.530 -10.052 -3.697 1.00 0.00 C ATOM 459 C ASN A 30 -11.393 -9.809 -2.450 1.00 0.00 C ATOM 460 O ASN A 30 -11.513 -10.663 -1.591 1.00 0.00 O ATOM 461 CB ASN A 30 -9.463 -11.116 -3.417 1.00 0.00 C ATOM 462 CG ASN A 30 -8.950 -11.693 -4.739 1.00 0.00 C ATOM 463 OD1 ASN A 30 -9.506 -12.641 -5.258 1.00 0.00 O ATOM 464 ND2 ASN A 30 -7.904 -11.159 -5.310 1.00 0.00 N ATOM 465 H ASN A 30 -9.346 -8.290 -3.346 1.00 0.00 H ATOM 466 HA ASN A 30 -11.147 -10.358 -4.524 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.642 -10.668 -2.876 1.00 0.00 H ATOM 468 HB3 ASN A 30 -9.892 -11.908 -2.824 1.00 0.00 H ATOM 469 HD21 ASN A 30 -7.454 -10.395 -4.893 1.00 0.00 H ATOM 470 HD22 ASN A 30 -7.570 -11.523 -6.156 1.00 0.00 H ATOM 471 N GLY A 31 -12.000 -8.651 -2.346 1.00 0.00 N ATOM 472 CA GLY A 31 -12.856 -8.357 -1.158 1.00 0.00 C ATOM 473 C GLY A 31 -13.578 -7.017 -1.339 1.00 0.00 C ATOM 474 O GLY A 31 -13.643 -6.217 -0.426 1.00 0.00 O ATOM 475 H GLY A 31 -11.893 -7.978 -3.048 1.00 0.00 H ATOM 476 HA2 GLY A 31 -13.584 -9.145 -1.039 1.00 0.00 H ATOM 477 HA3 GLY A 31 -12.234 -8.308 -0.280 1.00 0.00 H ATOM 478 N CYS A 32 -14.129 -6.770 -2.504 1.00 0.00 N ATOM 479 CA CYS A 32 -14.855 -5.482 -2.742 1.00 0.00 C ATOM 480 C CYS A 32 -15.637 -5.546 -4.065 1.00 0.00 C ATOM 481 O CYS A 32 -15.136 -5.141 -5.099 1.00 0.00 O ATOM 482 CB CYS A 32 -13.765 -4.405 -2.814 1.00 0.00 C ATOM 483 SG CYS A 32 -14.538 -2.768 -2.825 1.00 0.00 S ATOM 484 H CYS A 32 -14.069 -7.433 -3.224 1.00 0.00 H ATOM 485 HA CYS A 32 -15.523 -5.272 -1.921 1.00 0.00 H ATOM 486 HB2 CYS A 32 -13.115 -4.489 -1.956 1.00 0.00 H ATOM 487 HB3 CYS A 32 -13.187 -4.537 -3.717 1.00 0.00 H ATOM 488 N PRO A 33 -16.845 -6.056 -3.988 1.00 0.00 N ATOM 489 CA PRO A 33 -17.706 -6.171 -5.199 1.00 0.00 C ATOM 490 C PRO A 33 -18.117 -4.781 -5.709 1.00 0.00 C ATOM 491 O PRO A 33 -18.412 -3.887 -4.936 1.00 0.00 O ATOM 492 CB PRO A 33 -18.917 -6.961 -4.702 1.00 0.00 C ATOM 493 CG PRO A 33 -18.954 -6.714 -3.229 1.00 0.00 C ATOM 494 CD PRO A 33 -17.522 -6.569 -2.789 1.00 0.00 C ATOM 495 HA PRO A 33 -17.199 -6.725 -5.972 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.822 -6.597 -5.170 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.787 -8.015 -4.897 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.505 -5.806 -3.019 1.00 0.00 H ATOM 499 HG3 PRO A 33 -19.408 -7.551 -2.721 1.00 0.00 H ATOM 500 HD2 PRO A 33 -17.444 -5.866 -1.971 1.00 0.00 H ATOM 501 HD3 PRO A 33 -17.110 -7.525 -2.510 1.00 0.00 H ATOM 502 N VAL A 34 -18.130 -4.598 -7.010 1.00 0.00 N ATOM 503 CA VAL A 34 -18.512 -3.268 -7.596 1.00 0.00 C ATOM 504 C VAL A 34 -19.945 -2.878 -7.188 1.00 0.00 C ATOM 505 O VAL A 34 -20.258 -1.710 -7.046 1.00 0.00 O ATOM 506 CB VAL A 34 -18.412 -3.459 -9.118 1.00 0.00 C ATOM 507 CG1 VAL A 34 -18.898 -2.197 -9.842 1.00 0.00 C ATOM 508 CG2 VAL A 34 -16.955 -3.724 -9.506 1.00 0.00 C ATOM 509 H VAL A 34 -17.883 -5.336 -7.604 1.00 0.00 H ATOM 510 HA VAL A 34 -17.816 -2.508 -7.278 1.00 0.00 H ATOM 511 HB VAL A 34 -19.024 -4.299 -9.415 1.00 0.00 H ATOM 512 HG11 VAL A 34 -18.050 -1.577 -10.092 1.00 0.00 H ATOM 513 HG12 VAL A 34 -19.568 -1.646 -9.200 1.00 0.00 H ATOM 514 HG13 VAL A 34 -19.416 -2.479 -10.746 1.00 0.00 H ATOM 515 HG21 VAL A 34 -16.704 -4.751 -9.286 1.00 0.00 H ATOM 516 HG22 VAL A 34 -16.307 -3.067 -8.946 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.825 -3.542 -10.564 1.00 0.00 H ATOM 518 N SER A 35 -20.815 -3.844 -7.000 1.00 0.00 N ATOM 519 CA SER A 35 -22.226 -3.531 -6.604 1.00 0.00 C ATOM 520 C SER A 35 -22.318 -3.063 -5.137 1.00 0.00 C ATOM 521 O SER A 35 -23.382 -2.694 -4.675 1.00 0.00 O ATOM 522 CB SER A 35 -22.992 -4.843 -6.795 1.00 0.00 C ATOM 523 OG SER A 35 -24.361 -4.558 -7.060 1.00 0.00 O ATOM 524 H SER A 35 -20.540 -4.777 -7.121 1.00 0.00 H ATOM 525 HA SER A 35 -22.633 -2.778 -7.257 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.577 -5.387 -7.628 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.904 -5.443 -5.898 1.00 0.00 H ATOM 528 HG SER A 35 -24.896 -5.164 -6.541 1.00 0.00 H ATOM 529 N CYS A 36 -21.220 -3.079 -4.403 1.00 0.00 N ATOM 530 CA CYS A 36 -21.245 -2.640 -2.966 1.00 0.00 C ATOM 531 C CYS A 36 -22.290 -3.438 -2.166 1.00 0.00 C ATOM 532 O CYS A 36 -22.838 -2.957 -1.190 1.00 0.00 O ATOM 533 CB CYS A 36 -21.601 -1.148 -2.993 1.00 0.00 C ATOM 534 SG CYS A 36 -20.202 -0.192 -3.640 1.00 0.00 S ATOM 535 H CYS A 36 -20.376 -3.384 -4.794 1.00 0.00 H ATOM 536 HA CYS A 36 -20.272 -2.770 -2.525 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.463 -0.994 -3.626 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.830 -0.817 -1.992 1.00 0.00 H ATOM 539 N ARG A 37 -22.563 -4.656 -2.570 1.00 0.00 N ATOM 540 CA ARG A 37 -23.560 -5.490 -1.839 1.00 0.00 C ATOM 541 C ARG A 37 -22.921 -6.810 -1.393 1.00 0.00 C ATOM 542 O ARG A 37 -21.891 -7.214 -1.899 1.00 0.00 O ATOM 543 CB ARG A 37 -24.686 -5.745 -2.845 1.00 0.00 C ATOM 544 CG ARG A 37 -25.694 -4.595 -2.781 1.00 0.00 C ATOM 545 CD ARG A 37 -26.674 -4.706 -3.953 1.00 0.00 C ATOM 546 NE ARG A 37 -27.992 -4.287 -3.395 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.423 -3.066 -3.576 1.00 0.00 C ATOM 548 NH1 ARG A 37 -28.902 -2.709 -4.739 1.00 0.00 N ATOM 549 NH2 ARG A 37 -28.374 -2.204 -2.594 1.00 0.00 N ATOM 550 H ARG A 37 -22.106 -5.024 -3.352 1.00 0.00 H ATOM 551 HA ARG A 37 -23.943 -4.954 -0.988 1.00 0.00 H ATOM 552 HB2 ARG A 37 -24.270 -5.809 -3.840 1.00 0.00 H ATOM 553 HB3 ARG A 37 -25.183 -6.672 -2.602 1.00 0.00 H ATOM 554 HG2 ARG A 37 -26.237 -4.646 -1.848 1.00 0.00 H ATOM 555 HG3 ARG A 37 -25.169 -3.654 -2.841 1.00 0.00 H ATOM 556 HD2 ARG A 37 -26.374 -4.044 -4.755 1.00 0.00 H ATOM 557 HD3 ARG A 37 -26.729 -5.724 -4.304 1.00 0.00 H ATOM 558 HE ARG A 37 -28.537 -4.927 -2.891 1.00 0.00 H ATOM 559 HH11 ARG A 37 -28.940 -3.371 -5.490 1.00 0.00 H ATOM 560 HH12 ARG A 37 -29.231 -1.776 -4.882 1.00 0.00 H ATOM 561 HH21 ARG A 37 -28.008 -2.480 -1.704 1.00 0.00 H ATOM 562 HH22 ARG A 37 -28.701 -1.269 -2.731 1.00 0.00 H ATOM 563 N GLY A 38 -23.523 -7.479 -0.441 1.00 0.00 N ATOM 564 CA GLY A 38 -22.953 -8.770 0.051 1.00 0.00 C ATOM 565 C GLY A 38 -21.681 -8.499 0.865 1.00 0.00 C ATOM 566 O GLY A 38 -20.777 -9.311 0.898 1.00 0.00 O ATOM 567 H GLY A 38 -24.349 -7.130 -0.045 1.00 0.00 H ATOM 568 HA2 GLY A 38 -23.681 -9.269 0.674 1.00 0.00 H ATOM 569 HA3 GLY A 38 -22.708 -9.399 -0.791 1.00 0.00 H ATOM 570 N ILE A 39 -21.610 -7.365 1.526 1.00 0.00 N ATOM 571 CA ILE A 39 -20.405 -7.032 2.346 1.00 0.00 C ATOM 572 C ILE A 39 -20.831 -6.324 3.634 1.00 0.00 C ATOM 573 O ILE A 39 -21.913 -5.770 3.721 1.00 0.00 O ATOM 574 CB ILE A 39 -19.545 -6.094 1.482 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.328 -4.810 1.169 1.00 0.00 C ATOM 576 CG2 ILE A 39 -19.158 -6.799 0.177 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.534 -3.936 0.196 1.00 0.00 C ATOM 578 H ILE A 39 -22.354 -6.732 1.486 1.00 0.00 H ATOM 579 HA ILE A 39 -19.854 -7.925 2.577 1.00 0.00 H ATOM 580 HB ILE A 39 -18.646 -5.841 2.026 1.00 0.00 H ATOM 581 HG12 ILE A 39 -21.279 -5.069 0.728 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.495 -4.262 2.086 1.00 0.00 H ATOM 583 HG21 ILE A 39 -19.980 -6.742 -0.519 1.00 0.00 H ATOM 584 HG22 ILE A 39 -18.928 -7.834 0.381 1.00 0.00 H ATOM 585 HG23 ILE A 39 -18.292 -6.315 -0.247 1.00 0.00 H ATOM 586 HD11 ILE A 39 -20.058 -3.005 0.039 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.427 -4.452 -0.747 1.00 0.00 H ATOM 588 HD13 ILE A 39 -18.556 -3.735 0.609 1.00 0.00 H ATOM 589 N SER A 40 -19.986 -6.331 4.629 1.00 0.00 N ATOM 590 CA SER A 40 -20.329 -5.652 5.911 1.00 0.00 C ATOM 591 C SER A 40 -20.072 -4.149 5.787 1.00 0.00 C ATOM 592 O SER A 40 -19.342 -3.709 4.918 1.00 0.00 O ATOM 593 CB SER A 40 -19.393 -6.261 6.957 1.00 0.00 C ATOM 594 OG SER A 40 -19.430 -7.678 6.863 1.00 0.00 O ATOM 595 H SER A 40 -19.121 -6.777 4.532 1.00 0.00 H ATOM 596 HA SER A 40 -21.355 -5.843 6.176 1.00 0.00 H ATOM 597 HB2 SER A 40 -18.386 -5.922 6.782 1.00 0.00 H ATOM 598 HB3 SER A 40 -19.707 -5.948 7.942 1.00 0.00 H ATOM 599 HG SER A 40 -20.180 -7.991 7.374 1.00 0.00 H ATOM 600 N PHE A 41 -20.653 -3.362 6.657 1.00 0.00 N ATOM 601 CA PHE A 41 -20.429 -1.884 6.601 1.00 0.00 C ATOM 602 C PHE A 41 -18.927 -1.592 6.711 1.00 0.00 C ATOM 603 O PHE A 41 -18.383 -0.810 5.955 1.00 0.00 O ATOM 604 CB PHE A 41 -21.183 -1.314 7.807 1.00 0.00 C ATOM 605 CG PHE A 41 -21.183 0.198 7.744 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.026 0.864 6.845 1.00 0.00 C ATOM 607 CD2 PHE A 41 -20.340 0.932 8.587 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.026 2.263 6.791 1.00 0.00 C ATOM 609 CE2 PHE A 41 -20.340 2.330 8.532 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.182 2.996 7.634 1.00 0.00 C ATOM 611 H PHE A 41 -21.227 -3.744 7.353 1.00 0.00 H ATOM 612 HA PHE A 41 -20.826 -1.477 5.685 1.00 0.00 H ATOM 613 HB2 PHE A 41 -22.199 -1.675 7.798 1.00 0.00 H ATOM 614 HB3 PHE A 41 -20.697 -1.633 8.718 1.00 0.00 H ATOM 615 HD1 PHE A 41 -22.677 0.299 6.194 1.00 0.00 H ATOM 616 HD2 PHE A 41 -19.689 0.419 9.280 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.675 2.776 6.098 1.00 0.00 H ATOM 618 HE2 PHE A 41 -19.690 2.897 9.183 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.183 4.075 7.593 1.00 0.00 H ATOM 620 N SER A 42 -18.256 -2.234 7.637 1.00 0.00 N ATOM 621 CA SER A 42 -16.785 -2.018 7.790 1.00 0.00 C ATOM 622 C SER A 42 -16.055 -2.496 6.531 1.00 0.00 C ATOM 623 O SER A 42 -15.091 -1.894 6.100 1.00 0.00 O ATOM 624 CB SER A 42 -16.372 -2.858 9.002 1.00 0.00 C ATOM 625 OG SER A 42 -15.195 -2.307 9.582 1.00 0.00 O ATOM 626 H SER A 42 -18.721 -2.868 8.223 1.00 0.00 H ATOM 627 HA SER A 42 -16.578 -0.976 7.972 1.00 0.00 H ATOM 628 HB2 SER A 42 -17.162 -2.850 9.734 1.00 0.00 H ATOM 629 HB3 SER A 42 -16.187 -3.876 8.686 1.00 0.00 H ATOM 630 HG SER A 42 -14.487 -2.371 8.936 1.00 0.00 H ATOM 631 N GLN A 43 -16.520 -3.566 5.933 1.00 0.00 N ATOM 632 CA GLN A 43 -15.869 -4.082 4.690 1.00 0.00 C ATOM 633 C GLN A 43 -16.016 -3.052 3.566 1.00 0.00 C ATOM 634 O GLN A 43 -15.073 -2.757 2.854 1.00 0.00 O ATOM 635 CB GLN A 43 -16.631 -5.369 4.347 1.00 0.00 C ATOM 636 CG GLN A 43 -15.643 -6.482 3.992 1.00 0.00 C ATOM 637 CD GLN A 43 -15.468 -7.411 5.196 1.00 0.00 C ATOM 638 OE1 GLN A 43 -16.116 -8.435 5.288 1.00 0.00 O ATOM 639 NE2 GLN A 43 -14.615 -7.096 6.131 1.00 0.00 N ATOM 640 H GLN A 43 -17.307 -4.025 6.296 1.00 0.00 H ATOM 641 HA GLN A 43 -14.831 -4.298 4.872 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.221 -5.673 5.200 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.283 -5.187 3.507 1.00 0.00 H ATOM 644 HG2 GLN A 43 -16.026 -7.047 3.153 1.00 0.00 H ATOM 645 HG3 GLN A 43 -14.692 -6.051 3.731 1.00 0.00 H ATOM 646 HE21 GLN A 43 -14.092 -6.271 6.061 1.00 0.00 H ATOM 647 HE22 GLN A 43 -14.499 -7.685 6.905 1.00 0.00 H ATOM 648 N ALA A 44 -17.196 -2.497 3.414 1.00 0.00 N ATOM 649 CA ALA A 44 -17.420 -1.474 2.347 1.00 0.00 C ATOM 650 C ALA A 44 -16.680 -0.179 2.702 1.00 0.00 C ATOM 651 O ALA A 44 -16.140 0.492 1.843 1.00 0.00 O ATOM 652 CB ALA A 44 -18.934 -1.252 2.322 1.00 0.00 C ATOM 653 H ALA A 44 -17.933 -2.748 4.013 1.00 0.00 H ATOM 654 HA ALA A 44 -17.083 -1.846 1.394 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.205 -0.722 1.422 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.227 -0.671 3.185 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.440 -2.207 2.344 1.00 0.00 H ATOM 658 N ARG A 45 -16.638 0.160 3.969 1.00 0.00 N ATOM 659 CA ARG A 45 -15.919 1.396 4.396 1.00 0.00 C ATOM 660 C ARG A 45 -14.411 1.214 4.175 1.00 0.00 C ATOM 661 O ARG A 45 -13.716 2.131 3.780 1.00 0.00 O ATOM 662 CB ARG A 45 -16.231 1.550 5.889 1.00 0.00 C ATOM 663 CG ARG A 45 -15.834 2.955 6.363 1.00 0.00 C ATOM 664 CD ARG A 45 -16.787 3.998 5.770 1.00 0.00 C ATOM 665 NE ARG A 45 -17.966 4.013 6.684 1.00 0.00 N ATOM 666 CZ ARG A 45 -18.175 5.037 7.468 1.00 0.00 C ATOM 667 NH1 ARG A 45 -18.799 6.090 7.010 1.00 0.00 N ATOM 668 NH2 ARG A 45 -17.761 5.006 8.709 1.00 0.00 N ATOM 669 H ARG A 45 -17.070 -0.410 4.641 1.00 0.00 H ATOM 670 HA ARG A 45 -16.284 2.248 3.851 1.00 0.00 H ATOM 671 HB2 ARG A 45 -17.288 1.401 6.051 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.675 0.814 6.450 1.00 0.00 H ATOM 673 HG2 ARG A 45 -15.882 2.994 7.442 1.00 0.00 H ATOM 674 HG3 ARG A 45 -14.825 3.170 6.042 1.00 0.00 H ATOM 675 HD2 ARG A 45 -16.313 4.969 5.748 1.00 0.00 H ATOM 676 HD3 ARG A 45 -17.095 3.705 4.778 1.00 0.00 H ATOM 677 HE ARG A 45 -18.587 3.253 6.693 1.00 0.00 H ATOM 678 HH11 ARG A 45 -19.114 6.112 6.062 1.00 0.00 H ATOM 679 HH12 ARG A 45 -18.961 6.875 7.608 1.00 0.00 H ATOM 680 HH21 ARG A 45 -17.284 4.200 9.057 1.00 0.00 H ATOM 681 HH22 ARG A 45 -17.921 5.790 9.310 1.00 0.00 H ATOM 682 N SER A 46 -13.912 0.027 4.428 1.00 0.00 N ATOM 683 CA SER A 46 -12.454 -0.244 4.240 1.00 0.00 C ATOM 684 C SER A 46 -12.062 -0.103 2.761 1.00 0.00 C ATOM 685 O SER A 46 -11.046 0.483 2.440 1.00 0.00 O ATOM 686 CB SER A 46 -12.255 -1.686 4.714 1.00 0.00 C ATOM 687 OG SER A 46 -10.959 -2.137 4.340 1.00 0.00 O ATOM 688 H SER A 46 -14.503 -0.691 4.746 1.00 0.00 H ATOM 689 HA SER A 46 -11.868 0.425 4.849 1.00 0.00 H ATOM 690 HB2 SER A 46 -12.350 -1.730 5.787 1.00 0.00 H ATOM 691 HB3 SER A 46 -13.012 -2.317 4.264 1.00 0.00 H ATOM 692 HG SER A 46 -11.063 -2.783 3.636 1.00 0.00 H ATOM 693 N CYS A 47 -12.856 -0.640 1.863 1.00 0.00 N ATOM 694 CA CYS A 47 -12.523 -0.542 0.404 1.00 0.00 C ATOM 695 C CYS A 47 -12.561 0.916 -0.070 1.00 0.00 C ATOM 696 O CYS A 47 -11.849 1.294 -0.979 1.00 0.00 O ATOM 697 CB CYS A 47 -13.595 -1.355 -0.320 1.00 0.00 C ATOM 698 SG CYS A 47 -13.124 -1.549 -2.056 1.00 0.00 S ATOM 699 H CYS A 47 -13.669 -1.109 2.146 1.00 0.00 H ATOM 700 HA CYS A 47 -11.552 -0.970 0.215 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.683 -2.326 0.140 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.541 -0.841 -0.259 1.00 0.00 H ATOM 703 N CYS A 48 -13.385 1.734 0.530 1.00 0.00 N ATOM 704 CA CYS A 48 -13.456 3.164 0.099 1.00 0.00 C ATOM 705 C CYS A 48 -12.178 3.912 0.501 1.00 0.00 C ATOM 706 O CYS A 48 -11.644 4.693 -0.261 1.00 0.00 O ATOM 707 CB CYS A 48 -14.662 3.748 0.833 1.00 0.00 C ATOM 708 SG CYS A 48 -14.801 5.517 0.467 1.00 0.00 S ATOM 709 H CYS A 48 -13.959 1.409 1.258 1.00 0.00 H ATOM 710 HA CYS A 48 -13.610 3.224 -0.965 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.558 3.241 0.511 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.532 3.614 1.895 1.00 0.00 H ATOM 713 N SER A 49 -11.695 3.693 1.700 1.00 0.00 N ATOM 714 CA SER A 49 -10.465 4.411 2.158 1.00 0.00 C ATOM 715 C SER A 49 -9.181 3.740 1.644 1.00 0.00 C ATOM 716 O SER A 49 -8.138 4.363 1.592 1.00 0.00 O ATOM 717 CB SER A 49 -10.523 4.358 3.686 1.00 0.00 C ATOM 718 OG SER A 49 -10.384 5.673 4.207 1.00 0.00 O ATOM 719 H SER A 49 -12.150 3.068 2.304 1.00 0.00 H ATOM 720 HA SER A 49 -10.498 5.434 1.832 1.00 0.00 H ATOM 721 HB2 SER A 49 -11.471 3.951 4.000 1.00 0.00 H ATOM 722 HB3 SER A 49 -9.726 3.727 4.054 1.00 0.00 H ATOM 723 HG SER A 49 -11.256 6.074 4.242 1.00 0.00 H ATOM 724 N ARG A 50 -9.237 2.485 1.274 1.00 0.00 N ATOM 725 CA ARG A 50 -8.001 1.798 0.779 1.00 0.00 C ATOM 726 C ARG A 50 -8.029 1.606 -0.747 1.00 0.00 C ATOM 727 O ARG A 50 -7.001 1.389 -1.360 1.00 0.00 O ATOM 728 CB ARG A 50 -7.988 0.440 1.490 1.00 0.00 C ATOM 729 CG ARG A 50 -6.943 0.450 2.613 1.00 0.00 C ATOM 730 CD ARG A 50 -7.298 1.521 3.653 1.00 0.00 C ATOM 731 NE ARG A 50 -8.452 0.963 4.418 1.00 0.00 N ATOM 732 CZ ARG A 50 -8.246 0.185 5.452 1.00 0.00 C ATOM 733 NH1 ARG A 50 -7.428 0.558 6.405 1.00 0.00 N ATOM 734 NH2 ARG A 50 -8.861 -0.964 5.535 1.00 0.00 N ATOM 735 H ARG A 50 -10.084 1.994 1.327 1.00 0.00 H ATOM 736 HA ARG A 50 -7.128 2.362 1.063 1.00 0.00 H ATOM 737 HB2 ARG A 50 -8.962 0.244 1.909 1.00 0.00 H ATOM 738 HB3 ARG A 50 -7.739 -0.335 0.780 1.00 0.00 H ATOM 739 HG2 ARG A 50 -6.920 -0.520 3.090 1.00 0.00 H ATOM 740 HG3 ARG A 50 -5.971 0.667 2.196 1.00 0.00 H ATOM 741 HD2 ARG A 50 -6.457 1.695 4.312 1.00 0.00 H ATOM 742 HD3 ARG A 50 -7.588 2.439 3.166 1.00 0.00 H ATOM 743 HE ARG A 50 -9.369 1.178 4.144 1.00 0.00 H ATOM 744 HH11 ARG A 50 -6.958 1.439 6.346 1.00 0.00 H ATOM 745 HH12 ARG A 50 -7.272 -0.038 7.192 1.00 0.00 H ATOM 746 HH21 ARG A 50 -9.491 -1.250 4.810 1.00 0.00 H ATOM 747 HH22 ARG A 50 -8.705 -1.561 6.322 1.00 0.00 H ATOM 748 N LEU A 51 -9.186 1.665 -1.363 1.00 0.00 N ATOM 749 CA LEU A 51 -9.253 1.464 -2.846 1.00 0.00 C ATOM 750 C LEU A 51 -10.124 2.524 -3.544 1.00 0.00 C ATOM 751 O LEU A 51 -10.192 2.560 -4.759 1.00 0.00 O ATOM 752 CB LEU A 51 -9.871 0.074 -3.018 1.00 0.00 C ATOM 753 CG LEU A 51 -8.811 -0.893 -3.548 1.00 0.00 C ATOM 754 CD1 LEU A 51 -9.086 -2.300 -3.011 1.00 0.00 C ATOM 755 CD2 LEU A 51 -8.860 -0.914 -5.078 1.00 0.00 C ATOM 756 H LEU A 51 -10.005 1.826 -0.853 1.00 0.00 H ATOM 757 HA LEU A 51 -8.262 1.470 -3.263 1.00 0.00 H ATOM 758 HB2 LEU A 51 -10.237 -0.278 -2.064 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.690 0.127 -3.720 1.00 0.00 H ATOM 760 HG LEU A 51 -7.834 -0.569 -3.221 1.00 0.00 H ATOM 761 HD11 LEU A 51 -10.150 -2.435 -2.884 1.00 0.00 H ATOM 762 HD12 LEU A 51 -8.590 -2.424 -2.060 1.00 0.00 H ATOM 763 HD13 LEU A 51 -8.711 -3.032 -3.711 1.00 0.00 H ATOM 764 HD21 LEU A 51 -9.652 -1.572 -5.405 1.00 0.00 H ATOM 765 HD22 LEU A 51 -7.915 -1.270 -5.463 1.00 0.00 H ATOM 766 HD23 LEU A 51 -9.044 0.084 -5.447 1.00 0.00 H ATOM 767 N GLY A 52 -10.796 3.377 -2.806 1.00 0.00 N ATOM 768 CA GLY A 52 -11.660 4.411 -3.456 1.00 0.00 C ATOM 769 C GLY A 52 -12.893 3.743 -4.083 1.00 0.00 C ATOM 770 O GLY A 52 -13.469 4.256 -5.024 1.00 0.00 O ATOM 771 H GLY A 52 -10.740 3.336 -1.831 1.00 0.00 H ATOM 772 HA2 GLY A 52 -11.974 5.133 -2.716 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.098 4.912 -4.229 1.00 0.00 H ATOM 774 N ARG A 53 -13.305 2.604 -3.570 1.00 0.00 N ATOM 775 CA ARG A 53 -14.500 1.907 -4.138 1.00 0.00 C ATOM 776 C ARG A 53 -15.575 1.727 -3.063 1.00 0.00 C ATOM 777 O ARG A 53 -15.279 1.595 -1.891 1.00 0.00 O ATOM 778 CB ARG A 53 -13.992 0.541 -4.611 1.00 0.00 C ATOM 779 CG ARG A 53 -13.542 0.628 -6.076 1.00 0.00 C ATOM 780 CD ARG A 53 -14.741 0.949 -6.981 1.00 0.00 C ATOM 781 NE ARG A 53 -15.615 -0.260 -6.934 1.00 0.00 N ATOM 782 CZ ARG A 53 -16.888 -0.155 -7.209 1.00 0.00 C ATOM 783 NH1 ARG A 53 -17.275 0.074 -8.438 1.00 0.00 N ATOM 784 NH2 ARG A 53 -17.773 -0.276 -6.256 1.00 0.00 N ATOM 785 H ARG A 53 -12.830 2.208 -2.811 1.00 0.00 H ATOM 786 HA ARG A 53 -14.893 2.462 -4.972 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.160 0.238 -3.996 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.785 -0.189 -4.523 1.00 0.00 H ATOM 789 HG2 ARG A 53 -12.798 1.406 -6.176 1.00 0.00 H ATOM 790 HG3 ARG A 53 -13.112 -0.316 -6.375 1.00 0.00 H ATOM 791 HD2 ARG A 53 -15.272 1.813 -6.607 1.00 0.00 H ATOM 792 HD3 ARG A 53 -14.411 1.122 -7.994 1.00 0.00 H ATOM 793 HE ARG A 53 -15.236 -1.135 -6.701 1.00 0.00 H ATOM 794 HH11 ARG A 53 -16.596 0.167 -9.167 1.00 0.00 H ATOM 795 HH12 ARG A 53 -18.248 0.158 -8.650 1.00 0.00 H ATOM 796 HH21 ARG A 53 -17.476 -0.450 -5.318 1.00 0.00 H ATOM 797 HH22 ARG A 53 -18.749 -0.201 -6.464 1.00 0.00 H ATOM 798 N CYS A 54 -16.822 1.740 -3.468 1.00 0.00 N ATOM 799 CA CYS A 54 -17.956 1.590 -2.498 1.00 0.00 C ATOM 800 C CYS A 54 -17.881 2.721 -1.473 1.00 0.00 C ATOM 801 O CYS A 54 -17.953 2.512 -0.277 1.00 0.00 O ATOM 802 CB CYS A 54 -17.780 0.217 -1.832 1.00 0.00 C ATOM 803 SG CYS A 54 -18.561 -1.070 -2.847 1.00 0.00 S ATOM 804 H CYS A 54 -17.015 1.871 -4.415 1.00 0.00 H ATOM 805 HA CYS A 54 -18.897 1.629 -3.024 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.728 -0.002 -1.728 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.240 0.230 -0.855 1.00 0.00 H ATOM 808 N CYS A 55 -17.722 3.921 -1.958 1.00 0.00 N ATOM 809 CA CYS A 55 -17.617 5.104 -1.061 1.00 0.00 C ATOM 810 C CYS A 55 -18.996 5.738 -0.805 1.00 0.00 C ATOM 811 O CYS A 55 -19.126 6.640 0.001 1.00 0.00 O ATOM 812 CB CYS A 55 -16.703 6.067 -1.820 1.00 0.00 C ATOM 813 SG CYS A 55 -14.974 5.604 -1.544 1.00 0.00 S ATOM 814 H CYS A 55 -17.660 4.044 -2.927 1.00 0.00 H ATOM 815 HA CYS A 55 -17.157 4.824 -0.129 1.00 0.00 H ATOM 816 HB2 CYS A 55 -16.922 6.018 -2.876 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.868 7.066 -1.470 1.00 0.00 H ATOM 818 N HIS A 56 -20.026 5.272 -1.476 1.00 0.00 N ATOM 819 CA HIS A 56 -21.388 5.843 -1.264 1.00 0.00 C ATOM 820 C HIS A 56 -22.348 4.742 -0.788 1.00 0.00 C ATOM 821 O HIS A 56 -23.459 4.619 -1.271 1.00 0.00 O ATOM 822 CB HIS A 56 -21.805 6.379 -2.638 1.00 0.00 C ATOM 823 CG HIS A 56 -22.712 7.572 -2.475 1.00 0.00 C ATOM 824 ND1 HIS A 56 -23.449 7.797 -1.320 1.00 0.00 N ATOM 825 CD2 HIS A 56 -23.012 8.613 -3.317 1.00 0.00 C ATOM 826 CE1 HIS A 56 -24.148 8.932 -1.500 1.00 0.00 C ATOM 827 NE2 HIS A 56 -23.919 9.470 -2.700 1.00 0.00 N ATOM 828 H HIS A 56 -19.906 4.544 -2.113 1.00 0.00 H ATOM 829 HA HIS A 56 -21.349 6.646 -0.549 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.924 6.673 -3.190 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.324 5.605 -3.182 1.00 0.00 H ATOM 832 HD1 HIS A 56 -23.458 7.234 -0.518 1.00 0.00 H ATOM 833 HD2 HIS A 56 -22.605 8.749 -4.308 1.00 0.00 H ATOM 834 HE1 HIS A 56 -24.813 9.356 -0.763 1.00 0.00 H ATOM 835 N VAL A 57 -21.920 3.937 0.154 1.00 0.00 N ATOM 836 CA VAL A 57 -22.795 2.834 0.663 1.00 0.00 C ATOM 837 C VAL A 57 -23.664 3.329 1.828 1.00 0.00 C ATOM 838 O VAL A 57 -23.167 3.876 2.796 1.00 0.00 O ATOM 839 CB VAL A 57 -21.834 1.736 1.141 1.00 0.00 C ATOM 840 CG1 VAL A 57 -22.632 0.500 1.565 1.00 0.00 C ATOM 841 CG2 VAL A 57 -20.883 1.353 0.005 1.00 0.00 C ATOM 842 H VAL A 57 -21.018 4.054 0.521 1.00 0.00 H ATOM 843 HA VAL A 57 -23.417 2.455 -0.132 1.00 0.00 H ATOM 844 HB VAL A 57 -21.263 2.101 1.983 1.00 0.00 H ATOM 845 HG11 VAL A 57 -21.973 -0.353 1.619 1.00 0.00 H ATOM 846 HG12 VAL A 57 -23.411 0.308 0.842 1.00 0.00 H ATOM 847 HG13 VAL A 57 -23.076 0.674 2.534 1.00 0.00 H ATOM 848 HG21 VAL A 57 -20.232 2.185 -0.215 1.00 0.00 H ATOM 849 HG22 VAL A 57 -21.456 1.101 -0.875 1.00 0.00 H ATOM 850 HG23 VAL A 57 -20.290 0.501 0.306 1.00 0.00 H ATOM 851 N GLY A 58 -24.956 3.131 1.740 1.00 0.00 N ATOM 852 CA GLY A 58 -25.868 3.574 2.837 1.00 0.00 C ATOM 853 C GLY A 58 -26.359 4.999 2.566 1.00 0.00 C ATOM 854 O GLY A 58 -25.583 5.935 2.527 1.00 0.00 O ATOM 855 H GLY A 58 -25.327 2.681 0.953 1.00 0.00 H ATOM 856 HA2 GLY A 58 -26.715 2.905 2.890 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.335 3.553 3.776 1.00 0.00 H ATOM 858 N LYS A 59 -27.646 5.169 2.384 1.00 0.00 N ATOM 859 CA LYS A 59 -28.200 6.531 2.121 1.00 0.00 C ATOM 860 C LYS A 59 -29.434 6.773 2.998 1.00 0.00 C ATOM 861 O LYS A 59 -30.530 6.359 2.672 1.00 0.00 O ATOM 862 CB LYS A 59 -28.578 6.532 0.636 1.00 0.00 C ATOM 863 CG LYS A 59 -27.607 7.429 -0.138 1.00 0.00 C ATOM 864 CD LYS A 59 -27.382 6.855 -1.540 1.00 0.00 C ATOM 865 CE LYS A 59 -26.240 5.833 -1.499 1.00 0.00 C ATOM 866 NZ LYS A 59 -25.647 5.853 -2.867 1.00 0.00 N ATOM 867 H LYS A 59 -28.249 4.401 2.425 1.00 0.00 H ATOM 868 HA LYS A 59 -27.451 7.280 2.313 1.00 0.00 H ATOM 869 HB2 LYS A 59 -28.525 5.525 0.250 1.00 0.00 H ATOM 870 HB3 LYS A 59 -29.582 6.910 0.520 1.00 0.00 H ATOM 871 HG2 LYS A 59 -28.023 8.422 -0.220 1.00 0.00 H ATOM 872 HG3 LYS A 59 -26.663 7.475 0.384 1.00 0.00 H ATOM 873 HD2 LYS A 59 -28.288 6.371 -1.880 1.00 0.00 H ATOM 874 HD3 LYS A 59 -27.125 7.654 -2.218 1.00 0.00 H ATOM 875 HE2 LYS A 59 -25.504 6.125 -0.763 1.00 0.00 H ATOM 876 HE3 LYS A 59 -26.625 4.850 -1.278 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -26.341 5.499 -3.554 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -24.800 5.247 -2.884 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -25.381 6.827 -3.117 1.00 0.00 H ATOM 880 N GLY A 60 -29.257 7.440 4.113 1.00 0.00 N ATOM 881 CA GLY A 60 -30.411 7.713 5.021 1.00 0.00 C ATOM 882 C GLY A 60 -30.546 6.582 6.049 1.00 0.00 C ATOM 883 O GLY A 60 -29.780 5.635 6.050 1.00 0.00 O ATOM 884 H GLY A 60 -28.363 7.759 4.353 1.00 0.00 H ATOM 885 HA2 GLY A 60 -30.248 8.649 5.537 1.00 0.00 H ATOM 886 HA3 GLY A 60 -31.317 7.776 4.441 1.00 0.00 H ATOM 887 N TYR A 61 -31.517 6.676 6.923 1.00 0.00 N ATOM 888 CA TYR A 61 -31.710 5.612 7.952 1.00 0.00 C ATOM 889 C TYR A 61 -32.315 4.357 7.310 1.00 0.00 C ATOM 890 O TYR A 61 -32.940 4.423 6.269 1.00 0.00 O ATOM 891 CB TYR A 61 -32.676 6.217 8.977 1.00 0.00 C ATOM 892 CG TYR A 61 -32.924 5.221 10.086 1.00 0.00 C ATOM 893 CD1 TYR A 61 -31.934 4.980 11.047 1.00 0.00 C ATOM 894 CD2 TYR A 61 -34.141 4.534 10.147 1.00 0.00 C ATOM 895 CE1 TYR A 61 -32.162 4.052 12.066 1.00 0.00 C ATOM 896 CE2 TYR A 61 -34.369 3.606 11.169 1.00 0.00 C ATOM 897 CZ TYR A 61 -33.380 3.365 12.127 1.00 0.00 C ATOM 898 OH TYR A 61 -33.604 2.448 13.131 1.00 0.00 O ATOM 899 H TYR A 61 -32.119 7.447 6.900 1.00 0.00 H ATOM 900 HA TYR A 61 -30.772 5.378 8.426 1.00 0.00 H ATOM 901 HB2 TYR A 61 -32.245 7.117 9.391 1.00 0.00 H ATOM 902 HB3 TYR A 61 -33.612 6.456 8.493 1.00 0.00 H ATOM 903 HD1 TYR A 61 -30.995 5.511 10.999 1.00 0.00 H ATOM 904 HD2 TYR A 61 -34.904 4.720 9.407 1.00 0.00 H ATOM 905 HE1 TYR A 61 -31.399 3.865 12.808 1.00 0.00 H ATOM 906 HE2 TYR A 61 -35.308 3.075 11.216 1.00 0.00 H ATOM 907 HH TYR A 61 -34.075 2.892 13.840 1.00 0.00 H ATOM 908 N SER A 62 -32.128 3.217 7.926 1.00 0.00 N ATOM 909 CA SER A 62 -32.688 1.949 7.360 1.00 0.00 C ATOM 910 C SER A 62 -34.214 2.035 7.271 1.00 0.00 C ATOM 911 O SER A 62 -34.882 2.384 8.227 1.00 0.00 O ATOM 912 CB SER A 62 -32.275 0.823 8.320 1.00 0.00 C ATOM 913 OG SER A 62 -31.574 1.358 9.442 1.00 0.00 O ATOM 914 H SER A 62 -31.617 3.194 8.762 1.00 0.00 H ATOM 915 HA SER A 62 -32.269 1.765 6.383 1.00 0.00 H ATOM 916 HB2 SER A 62 -33.156 0.310 8.670 1.00 0.00 H ATOM 917 HB3 SER A 62 -31.644 0.122 7.791 1.00 0.00 H ATOM 918 HG SER A 62 -32.225 1.641 10.090 1.00 0.00 H ATOM 919 N GLY A 63 -34.765 1.723 6.128 1.00 0.00 N ATOM 920 CA GLY A 63 -36.247 1.787 5.959 1.00 0.00 C ATOM 921 C GLY A 63 -36.645 3.166 5.424 1.00 0.00 C ATOM 922 O GLY A 63 -37.379 3.211 4.450 1.00 0.00 O ATOM 923 OXT GLY A 63 -36.211 4.154 5.997 1.00 0.00 O ATOM 924 H GLY A 63 -34.202 1.445 5.378 1.00 0.00 H ATOM 925 HA2 GLY A 63 -36.562 1.023 5.262 1.00 0.00 H ATOM 926 HA3 GLY A 63 -36.722 1.624 6.912 1.00 0.00 H TER 927 GLY A 63