ATOM 1 N GLY A 1 -7.075 -6.263 11.454 1.00 60.78 N ATOM 2 H GLY A 1 -6.754 -7.219 11.519 1.00 60.78 H ATOM 3 H2 GLY A 1 -6.268 -5.670 11.318 1.00 60.78 H ATOM 4 H3 GLY A 1 -7.566 -5.994 12.294 1.00 60.78 H ATOM 5 CA GLY A 1 -7.941 -6.115 10.279 1.00 60.78 C ATOM 6 HA2 GLY A 1 -8.776 -6.816 10.316 1.00 60.78 H ATOM 7 HA3 GLY A 1 -8.301 -5.090 10.198 1.00 60.78 H ATOM 8 C GLY A 1 -7.090 -6.409 9.079 1.00 60.78 C ATOM 9 O GLY A 1 -5.915 -6.063 9.103 1.00 60.78 O ATOM 10 N ASP A 2 -7.623 -7.121 8.100 1.00 71.72 N ATOM 11 H ASP A 2 -8.554 -7.509 8.160 1.00 71.72 H ATOM 12 CA ASP A 2 -6.894 -7.400 6.870 1.00 71.72 C ATOM 13 HA ASP A 2 -5.952 -7.873 7.144 1.00 71.72 H ATOM 14 C ASP A 2 -6.627 -6.087 6.117 1.00 71.72 C ATOM 15 CB ASP A 2 -7.681 -8.399 6.020 1.00 71.72 C ATOM 16 HB2 ASP A 2 -8.656 -7.983 5.764 1.00 71.72 H ATOM 17 HB3 ASP A 2 -7.135 -8.598 5.098 1.00 71.72 H ATOM 18 O ASP A 2 -7.543 -5.267 5.977 1.00 71.72 O ATOM 19 CG ASP A 2 -7.856 -9.695 6.806 1.00 71.72 C ATOM 20 OD1 ASP A 2 -6.946 -10.545 6.710 1.00 71.72 O ATOM 21 OD2 ASP A 2 -8.844 -9.762 7.575 1.00 71.72 O ATOM 22 N PRO A 3 -5.390 -5.857 5.648 1.00 78.68 N ATOM 23 CA PRO A 3 -5.028 -4.603 5.008 1.00 78.68 C ATOM 24 HA PRO A 3 -5.233 -3.778 5.690 1.00 78.68 H ATOM 25 C PRO A 3 -5.864 -4.424 3.735 1.00 78.68 C ATOM 26 CB PRO A 3 -3.515 -4.696 4.786 1.00 78.68 C ATOM 27 HB2 PRO A 3 -3.004 -4.293 5.661 1.00 78.68 H ATOM 28 HB3 PRO A 3 -3.185 -4.164 3.894 1.00 78.68 H ATOM 29 O PRO A 3 -5.778 -5.213 2.788 1.00 78.68 O ATOM 30 CG PRO A 3 -3.244 -6.197 4.700 1.00 78.68 C ATOM 31 HG2 PRO A 3 -2.221 -6.442 4.986 1.00 78.68 H ATOM 32 HG3 PRO A 3 -3.460 -6.556 3.693 1.00 78.68 H ATOM 33 CD PRO A 3 -4.260 -6.772 5.680 1.00 78.68 C ATOM 34 HD2 PRO A 3 -4.549 -7.777 5.373 1.00 78.68 H ATOM 35 HD3 PRO A 3 -3.838 -6.787 6.685 1.00 78.68 H ATOM 36 N THR A 4 -6.706 -3.389 3.729 1.00 88.64 N ATOM 37 H THR A 4 -6.652 -2.745 4.505 1.00 88.64 H ATOM 38 CA THR A 4 -7.677 -3.124 2.664 1.00 88.64 C ATOM 39 HA THR A 4 -8.067 -4.078 2.310 1.00 88.64 H ATOM 40 C THR A 4 -6.994 -2.416 1.508 1.00 88.64 C ATOM 41 CB THR A 4 -8.864 -2.299 3.173 1.00 88.64 C ATOM 42 HB THR A 4 -8.507 -1.342 3.554 1.00 88.64 H ATOM 43 O THR A 4 -6.234 -1.467 1.703 1.00 88.64 O ATOM 44 CG2 THR A 4 -9.930 -2.058 2.100 1.00 88.64 C ATOM 45 HG21 THR A 4 -10.796 -1.575 2.554 1.00 88.64 H ATOM 46 HG22 THR A 4 -10.243 -3.006 1.663 1.00 88.64 H ATOM 47 HG23 THR A 4 -9.542 -1.402 1.321 1.00 88.64 H ATOM 48 OG1 THR A 4 -9.508 -2.997 4.211 1.00 88.64 O ATOM 49 HG1 THR A 4 -8.842 -3.417 4.761 1.00 88.64 H ATOM 50 N PHE A 5 -7.274 -2.871 0.290 1.00 90.10 N ATOM 51 H PHE A 5 -7.935 -3.629 0.190 1.00 90.10 H ATOM 52 CA PHE A 5 -6.726 -2.264 -0.911 1.00 90.10 C ATOM 53 HA PHE A 5 -5.654 -2.137 -0.762 1.00 90.10 H ATOM 54 C PHE A 5 -7.325 -0.875 -1.158 1.00 90.10 C ATOM 55 CB PHE A 5 -6.950 -3.209 -2.095 1.00 90.10 C ATOM 56 HB2 PHE A 5 -8.021 -3.326 -2.260 1.00 90.10 H ATOM 57 HB3 PHE A 5 -6.537 -4.188 -1.852 1.00 90.10 H ATOM 58 O PHE A 5 -8.544 -0.717 -1.167 1.00 90.10 O ATOM 59 CG PHE A 5 -6.288 -2.726 -3.365 1.00 90.10 C ATOM 60 CD1 PHE A 5 -7.043 -2.513 -4.534 1.00 90.10 C ATOM 61 HD1 PHE A 5 -8.102 -2.723 -4.543 1.00 90.10 H ATOM 62 CD2 PHE A 5 -4.910 -2.449 -3.364 1.00 90.10 C ATOM 63 HD2 PHE A 5 -4.317 -2.592 -2.473 1.00 90.10 H ATOM 64 CE1 PHE A 5 -6.415 -2.042 -5.701 1.00 90.10 C ATOM 65 HE1 PHE A 5 -6.988 -1.900 -6.605 1.00 90.10 H ATOM 66 CE2 PHE A 5 -4.304 -1.924 -4.512 1.00 90.10 C ATOM 67 HE2 PHE A 5 -3.258 -1.653 -4.497 1.00 90.10 H ATOM 68 CZ PHE A 5 -5.046 -1.737 -5.687 1.00 90.10 C ATOM 69 HZ PHE A 5 -4.565 -1.344 -6.571 1.00 90.10 H ATOM 70 N CYS A 6 -6.469 0.122 -1.385 1.00 91.06 N ATOM 71 H CYS A 6 -5.477 -0.063 -1.345 1.00 91.06 H ATOM 72 CA CYS A 6 -6.892 1.512 -1.563 1.00 91.06 C ATOM 73 HA CYS A 6 -7.815 1.663 -1.002 1.00 91.06 H ATOM 74 C CYS A 6 -7.221 1.893 -3.011 1.00 91.06 C ATOM 75 CB CYS A 6 -5.846 2.441 -0.951 1.00 91.06 C ATOM 76 HB2 CYS A 6 -4.876 2.290 -1.425 1.00 91.06 H ATOM 77 HB3 CYS A 6 -6.160 3.468 -1.134 1.00 91.06 H ATOM 78 O CYS A 6 -7.565 3.043 -3.268 1.00 91.06 O ATOM 79 SG CYS A 6 -5.706 2.200 0.830 1.00 91.06 S ATOM 80 N GLY A 7 -7.118 0.954 -3.958 1.00 87.58 N ATOM 81 H GLY A 7 -6.845 0.019 -3.690 1.00 87.58 H ATOM 82 CA GLY A 7 -7.361 1.232 -5.376 1.00 87.58 C ATOM 83 HA2 GLY A 7 -8.213 1.906 -5.471 1.00 87.58 H ATOM 84 HA3 GLY A 7 -7.610 0.305 -5.891 1.00 87.58 H ATOM 85 C GLY A 7 -6.176 1.878 -6.099 1.00 87.58 C ATOM 86 O GLY A 7 -6.332 2.339 -7.223 1.00 87.58 O ATOM 87 N GLU A 8 -4.997 1.911 -5.476 1.00 90.37 N ATOM 88 H GLU A 8 -4.916 1.453 -4.580 1.00 90.37 H ATOM 89 CA GLU A 8 -3.789 2.534 -6.021 1.00 90.37 C ATOM 90 HA GLU A 8 -3.961 2.774 -7.070 1.00 90.37 H ATOM 91 C GLU A 8 -2.610 1.556 -5.962 1.00 90.37 C ATOM 92 CB GLU A 8 -3.491 3.846 -5.269 1.00 90.37 C ATOM 93 HB2 GLU A 8 -4.342 4.105 -4.639 1.00 90.37 H ATOM 94 HB3 GLU A 8 -2.627 3.711 -4.619 1.00 90.37 H ATOM 95 O GLU A 8 -2.554 0.672 -5.103 1.00 90.37 O ATOM 96 CG GLU A 8 -3.221 5.023 -6.217 1.00 90.37 C ATOM 97 HG2 GLU A 8 -4.108 5.206 -6.824 1.00 90.37 H ATOM 98 HG3 GLU A 8 -2.400 4.753 -6.882 1.00 90.37 H ATOM 99 CD GLU A 8 -2.864 6.298 -5.436 1.00 90.37 C ATOM 100 OE1 GLU A 8 -1.892 6.995 -5.803 1.00 90.37 O ATOM 101 OE2 GLU A 8 -3.533 6.593 -4.419 1.00 90.37 O ATOM 102 N THR A 9 -1.649 1.713 -6.869 1.00 90.83 N ATOM 103 H THR A 9 -1.719 2.472 -7.532 1.00 90.83 H ATOM 104 CA THR A 9 -0.435 0.890 -6.904 1.00 90.83 C ATOM 105 HA THR A 9 -0.413 0.224 -6.041 1.00 90.83 H ATOM 106 C THR A 9 0.790 1.783 -6.824 1.00 90.83 C ATOM 107 CB THR A 9 -0.359 0.001 -8.154 1.00 90.83 C ATOM 108 HB THR A 9 0.501 -0.661 -8.052 1.00 90.83 H ATOM 109 O THR A 9 0.903 2.743 -7.582 1.00 90.83 O ATOM 110 CG2 THR A 9 -1.619 -0.839 -8.359 1.00 90.83 C ATOM 111 HG21 THR A 9 -1.371 -1.737 -8.925 1.00 90.83 H ATOM 112 HG22 THR A 9 -2.366 -0.265 -8.908 1.00 90.83 H ATOM 113 HG23 THR A 9 -2.051 -1.112 -7.397 1.00 90.83 H ATOM 114 OG1 THR A 9 -0.200 0.791 -9.312 1.00 90.83 O ATOM 115 HG1 THR A 9 0.175 1.633 -9.045 1.00 90.83 H ATOM 116 N CYS A 10 1.732 1.422 -5.970 1.00 91.64 N ATOM 117 H CYS A 10 1.595 0.572 -5.441 1.00 91.64 H ATOM 118 CA CYS A 10 2.995 2.114 -5.757 1.00 91.64 C ATOM 119 HA CYS A 10 2.932 3.095 -6.228 1.00 91.64 H ATOM 120 C CYS A 10 4.192 1.380 -6.400 1.00 91.64 C ATOM 121 CB CYS A 10 3.164 2.336 -4.259 1.00 91.64 C ATOM 122 HB2 CYS A 10 2.433 3.069 -3.917 1.00 91.64 H ATOM 123 HB3 CYS A 10 4.156 2.749 -4.078 1.00 91.64 H ATOM 124 O CYS A 10 5.339 1.538 -5.989 1.00 91.64 O ATOM 125 SG CYS A 10 2.970 0.814 -3.305 1.00 91.64 S ATOM 126 N ARG A 11 3.940 0.551 -7.425 1.00 87.87 N ATOM 127 H ARG A 11 2.969 0.379 -7.644 1.00 87.87 H ATOM 128 CA ARG A 11 4.975 -0.241 -8.118 1.00 87.87 C ATOM 129 HA ARG A 11 5.595 -0.721 -7.361 1.00 87.87 H ATOM 130 C ARG A 11 5.920 0.615 -8.971 1.00 87.87 C ATOM 131 CB ARG A 11 4.281 -1.322 -8.965 1.00 87.87 C ATOM 132 HB2 ARG A 11 3.354 -1.615 -8.472 1.00 87.87 H ATOM 133 HB3 ARG A 11 4.027 -0.911 -9.942 1.00 87.87 H ATOM 134 O ARG A 11 7.086 0.277 -9.127 1.00 87.87 O ATOM 135 CG ARG A 11 5.121 -2.598 -9.135 1.00 87.87 C ATOM 136 HG2 ARG A 11 6.106 -2.361 -9.539 1.00 87.87 H ATOM 137 HG3 ARG A 11 5.238 -3.068 -8.159 1.00 87.87 H ATOM 138 CD ARG A 11 4.390 -3.556 -10.089 1.00 87.87 C ATOM 139 HD2 ARG A 11 3.317 -3.439 -9.937 1.00 87.87 H ATOM 140 HD3 ARG A 11 4.607 -3.283 -11.122 1.00 87.87 H ATOM 141 NE ARG A 11 4.693 -4.973 -9.822 1.00 87.87 N ATOM 142 HE ARG A 11 4.166 -5.403 -9.075 1.00 87.87 H ATOM 143 NH1 ARG A 11 5.986 -5.489 -11.652 1.00 87.87 N ATOM 144 HH11 ARG A 11 6.505 -6.183 -12.172 1.00 87.87 H ATOM 145 HH12 ARG A 11 5.954 -4.517 -11.924 1.00 87.87 H ATOM 146 NH2 ARG A 11 5.438 -7.072 -10.157 1.00 87.87 N ATOM 147 HH21 ARG A 11 4.870 -7.335 -9.365 1.00 87.87 H ATOM 148 HH22 ARG A 11 5.939 -7.794 -10.655 1.00 87.87 H ATOM 149 CZ ARG A 11 5.376 -5.833 -10.547 1.00 87.87 C ATOM 150 N VAL A 12 5.398 1.699 -9.551 1.00 84.80 N ATOM 151 H VAL A 12 4.421 1.884 -9.373 1.00 84.80 H ATOM 152 CA VAL A 12 6.157 2.625 -10.419 1.00 84.80 C ATOM 153 HA VAL A 12 7.046 2.119 -10.793 1.00 84.80 H ATOM 154 C VAL A 12 6.638 3.848 -9.638 1.00 84.80 C ATOM 155 CB VAL A 12 5.312 3.063 -11.634 1.00 84.80 C ATOM 156 HB VAL A 12 4.477 3.671 -11.286 1.00 84.80 H ATOM 157 O VAL A 12 7.739 4.340 -9.858 1.00 84.80 O ATOM 158 CG1 VAL A 12 6.137 3.891 -12.628 1.00 84.80 C ATOM 159 HG11 VAL A 12 6.480 4.814 -12.162 1.00 84.80 H ATOM 160 HG12 VAL A 12 7.003 3.320 -12.963 1.00 84.80 H ATOM 161 HG13 VAL A 12 5.526 4.156 -13.491 1.00 84.80 H ATOM 162 CG2 VAL A 12 4.741 1.859 -12.397 1.00 84.80 C ATOM 163 HG21 VAL A 12 4.199 2.202 -13.278 1.00 84.80 H ATOM 164 HG22 VAL A 12 4.043 1.305 -11.769 1.00 84.80 H ATOM 165 HG23 VAL A 12 5.551 1.199 -12.708 1.00 84.80 H ATOM 166 N ILE A 13 5.812 4.323 -8.709 1.00 84.30 N ATOM 167 H ILE A 13 4.950 3.825 -8.539 1.00 84.30 H ATOM 168 CA ILE A 13 6.099 5.432 -7.802 1.00 84.30 C ATOM 169 HA ILE A 13 7.120 5.770 -7.976 1.00 84.30 H ATOM 170 C ILE A 13 5.992 4.896 -6.375 1.00 84.30 C ATOM 171 CB ILE A 13 5.146 6.630 -8.040 1.00 84.30 C ATOM 172 HB ILE A 13 5.080 7.192 -7.109 1.00 84.30 H ATOM 173 O ILE A 13 4.928 4.392 -6.031 1.00 84.30 O ATOM 174 CG1 ILE A 13 3.711 6.207 -8.452 1.00 84.30 C ATOM 175 HG12 ILE A 13 3.324 5.502 -7.716 1.00 84.30 H ATOM 176 HG13 ILE A 13 3.727 5.713 -9.423 1.00 84.30 H ATOM 177 CG2 ILE A 13 5.783 7.561 -9.083 1.00 84.30 C ATOM 178 HG21 ILE A 13 6.785 7.850 -8.765 1.00 84.30 H ATOM 179 HG22 ILE A 13 5.850 7.053 -10.045 1.00 84.30 H ATOM 180 HG23 ILE A 13 5.191 8.470 -9.194 1.00 84.30 H ATOM 181 CD1 ILE A 13 2.718 7.369 -8.533 1.00 84.30 C ATOM 182 HD11 ILE A 13 1.710 6.975 -8.659 1.00 84.30 H ATOM 183 HD12 ILE A 13 2.950 8.011 -9.382 1.00 84.30 H ATOM 184 HD13 ILE A 13 2.760 7.951 -7.612 1.00 84.30 H ATOM 185 N PRO A 14 7.033 5.006 -5.530 1.00 82.10 N ATOM 186 CA PRO A 14 7.086 4.372 -4.207 1.00 82.10 C ATOM 187 HA PRO A 14 6.721 3.347 -4.278 1.00 82.10 H ATOM 188 C PRO A 14 6.221 5.103 -3.164 1.00 82.10 C ATOM 189 CB PRO A 14 8.578 4.348 -3.853 1.00 82.10 C ATOM 190 HB2 PRO A 14 8.770 4.321 -2.781 1.00 82.10 H ATOM 191 HB3 PRO A 14 9.048 3.490 -4.334 1.00 82.10 H ATOM 192 O PRO A 14 6.547 5.155 -1.981 1.00 82.10 O ATOM 193 CG PRO A 14 9.089 5.635 -4.498 1.00 82.10 C ATOM 194 HG2 PRO A 14 10.161 5.594 -4.688 1.00 82.10 H ATOM 195 HG3 PRO A 14 8.841 6.487 -3.865 1.00 82.10 H ATOM 196 CD PRO A 14 8.285 5.700 -5.796 1.00 82.10 C ATOM 197 HD2 PRO A 14 8.111 6.738 -6.079 1.00 82.10 H ATOM 198 HD3 PRO A 14 8.828 5.179 -6.584 1.00 82.10 H ATOM 199 N VAL A 15 5.141 5.741 -3.609 1.00 87.99 N ATOM 200 H VAL A 15 4.857 5.565 -4.562 1.00 87.99 H ATOM 201 CA VAL A 15 4.219 6.525 -2.797 1.00 87.99 C ATOM 202 HA VAL A 15 4.263 6.155 -1.772 1.00 87.99 H ATOM 203 C VAL A 15 2.799 6.315 -3.312 1.00 87.99 C ATOM 204 CB VAL A 15 4.586 8.027 -2.768 1.00 87.99 C ATOM 205 HB VAL A 15 3.933 8.508 -2.041 1.00 87.99 H ATOM 206 O VAL A 15 2.571 6.171 -4.511 1.00 87.99 O ATOM 207 CG1 VAL A 15 6.034 8.268 -2.318 1.00 87.99 C ATOM 208 HG11 VAL A 15 6.202 9.335 -2.172 1.00 87.99 H ATOM 209 HG12 VAL A 15 6.737 7.899 -3.065 1.00 87.99 H ATOM 210 HG13 VAL A 15 6.215 7.756 -1.373 1.00 87.99 H ATOM 211 CG2 VAL A 15 4.390 8.744 -4.110 1.00 87.99 C ATOM 212 HG21 VAL A 15 4.992 8.266 -4.883 1.00 87.99 H ATOM 213 HG22 VAL A 15 3.342 8.717 -4.409 1.00 87.99 H ATOM 214 HG23 VAL A 15 4.686 9.789 -4.019 1.00 87.99 H ATOM 215 N CYS A 16 1.838 6.315 -2.395 1.00 90.83 N ATOM 216 H CYS A 16 2.094 6.434 -1.425 1.00 90.83 H ATOM 217 CA CYS A 16 0.413 6.273 -2.708 1.00 90.83 C ATOM 218 HA CYS A 16 0.245 5.777 -3.664 1.00 90.83 H ATOM 219 C CYS A 16 -0.096 7.708 -2.798 1.00 90.83 C ATOM 220 CB CYS A 16 -0.279 5.475 -1.605 1.00 90.83 C ATOM 221 HB2 CYS A 16 -0.180 6.002 -0.656 1.00 90.83 H ATOM 222 HB3 CYS A 16 -1.340 5.390 -1.840 1.00 90.83 H ATOM 223 O CYS A 16 -0.335 8.339 -1.777 1.00 90.83 O ATOM 224 SG CYS A 16 0.418 3.825 -1.430 1.00 90.83 S ATOM 225 N THR A 17 -0.193 8.272 -3.992 1.00 87.53 N ATOM 226 H THR A 17 -0.174 7.680 -4.810 1.00 87.53 H ATOM 227 CA THR A 17 -0.310 9.727 -4.172 1.00 87.53 C ATOM 228 HA THR A 17 0.429 10.204 -3.527 1.00 87.53 H ATOM 229 C THR A 17 -1.678 10.254 -3.755 1.00 87.53 C ATOM 230 CB THR A 17 -0.032 10.155 -5.623 1.00 87.53 C ATOM 231 HB THR A 17 -0.968 10.221 -6.176 1.00 87.53 H ATOM 232 O THR A 17 -1.766 11.256 -3.048 1.00 87.53 O ATOM 233 CG2 THR A 17 0.674 11.510 -5.663 1.00 87.53 C ATOM 234 HG21 THR A 17 0.054 12.262 -5.176 1.00 87.53 H ATOM 235 HG22 THR A 17 0.835 11.800 -6.701 1.00 87.53 H ATOM 236 HG23 THR A 17 1.636 11.443 -5.155 1.00 87.53 H ATOM 237 OG1 THR A 17 0.802 9.240 -6.295 1.00 87.53 O ATOM 238 HG1 THR A 17 0.274 8.463 -6.493 1.00 87.53 H ATOM 239 N TYR A 18 -2.752 9.577 -4.164 1.00 86.94 N ATOM 240 H TYR A 18 -2.621 8.722 -4.685 1.00 86.94 H ATOM 241 CA TYR A 18 -4.118 9.998 -3.840 1.00 86.94 C ATOM 242 HA TYR A 18 -4.163 11.086 -3.781 1.00 86.94 H ATOM 243 C TYR A 18 -4.557 9.453 -2.486 1.00 86.94 C ATOM 244 CB TYR A 18 -5.075 9.541 -4.945 1.00 86.94 C ATOM 245 HB2 TYR A 18 -6.098 9.709 -4.609 1.00 86.94 H ATOM 246 HB3 TYR A 18 -4.973 8.470 -5.124 1.00 86.94 H ATOM 247 O TYR A 18 -5.176 10.144 -1.677 1.00 86.94 O ATOM 248 CG TYR A 18 -4.877 10.287 -6.243 1.00 86.94 C ATOM 249 CD1 TYR A 18 -5.549 11.508 -6.431 1.00 86.94 C ATOM 250 HD1 TYR A 18 -6.200 11.889 -5.658 1.00 86.94 H ATOM 251 CD2 TYR A 18 -4.014 9.789 -7.237 1.00 86.94 C ATOM 252 HD2 TYR A 18 -3.491 8.856 -7.083 1.00 86.94 H ATOM 253 CE1 TYR A 18 -5.370 12.235 -7.620 1.00 86.94 C ATOM 254 HE1 TYR A 18 -5.886 13.173 -7.763 1.00 86.94 H ATOM 255 CE2 TYR A 18 -3.831 10.515 -8.430 1.00 86.94 C ATOM 256 HE2 TYR A 18 -3.171 10.146 -9.201 1.00 86.94 H ATOM 257 OH TYR A 18 -4.336 12.439 -9.771 1.00 86.94 O ATOM 258 HH TYR A 18 -4.849 13.251 -9.772 1.00 86.94 H ATOM 259 CZ TYR A 18 -4.510 11.737 -8.622 1.00 86.94 C ATOM 260 N SER A 19 -4.213 8.199 -2.233 1.00 90.64 N ATOM 261 H SER A 19 -3.764 7.688 -2.979 1.00 90.64 H ATOM 262 CA SER A 19 -4.680 7.458 -1.074 1.00 90.64 C ATOM 263 HA SER A 19 -5.670 7.835 -0.815 1.00 90.64 H ATOM 264 C SER A 19 -3.826 7.666 0.183 1.00 90.64 C ATOM 265 CB SER A 19 -4.884 5.998 -1.478 1.00 90.64 C ATOM 266 HB2 SER A 19 -5.680 5.945 -2.221 1.00 90.64 H ATOM 267 HB3 SER A 19 -5.204 5.429 -0.605 1.00 90.64 H ATOM 268 O SER A 19 -4.314 7.383 1.278 1.00 90.64 O ATOM 269 OG SER A 19 -3.722 5.425 -2.036 1.00 90.64 O ATOM 270 HG SER A 19 -3.641 5.773 -2.927 1.00 90.64 H ATOM 271 N ALA A 20 -2.626 8.263 0.101 1.00 88.22 N ATOM 272 H ALA A 20 -2.212 8.445 -0.802 1.00 88.22 H ATOM 273 CA ALA A 20 -1.880 8.680 1.300 1.00 88.22 C ATOM 274 HA ALA A 20 -1.690 7.803 1.918 1.00 88.22 H ATOM 275 C ALA A 20 -2.670 9.670 2.164 1.00 88.22 C ATOM 276 CB ALA A 20 -0.529 9.299 0.930 1.00 88.22 C ATOM 277 HB1 ALA A 20 -0.653 10.058 0.157 1.00 88.22 H ATOM 278 HB2 ALA A 20 0.151 8.516 0.595 1.00 88.22 H ATOM 279 HB3 ALA A 20 -0.083 9.760 1.811 1.00 88.22 H ATOM 280 O ALA A 20 -2.603 9.599 3.390 1.00 88.22 O ATOM 281 N ALA A 21 -3.486 10.535 1.550 1.00 88.06 N ATOM 282 H ALA A 21 -3.512 10.547 0.541 1.00 88.06 H ATOM 283 CA ALA A 21 -4.366 11.447 2.283 1.00 88.06 C ATOM 284 HA ALA A 21 -3.762 12.034 2.975 1.00 88.06 H ATOM 285 C ALA A 21 -5.433 10.709 3.119 1.00 88.06 C ATOM 286 CB ALA A 21 -5.012 12.398 1.270 1.00 88.06 C ATOM 287 HB1 ALA A 21 -5.640 13.119 1.794 1.00 88.06 H ATOM 288 HB2 ALA A 21 -4.238 12.937 0.722 1.00 88.06 H ATOM 289 HB3 ALA A 21 -5.625 11.837 0.565 1.00 88.06 H ATOM 290 O ALA A 21 -5.921 11.239 4.113 1.00 88.06 O ATOM 291 N LEU A 22 -5.772 9.472 2.740 1.00 88.22 N ATOM 292 H LEU A 22 -5.286 9.078 1.947 1.00 88.22 H ATOM 293 CA LEU A 22 -6.710 8.592 3.446 1.00 88.22 C ATOM 294 HA LEU A 22 -7.398 9.205 4.028 1.00 88.22 H ATOM 295 C LEU A 22 -6.008 7.663 4.454 1.00 88.22 C ATOM 296 CB LEU A 22 -7.517 7.790 2.404 1.00 88.22 C ATOM 297 HB2 LEU A 22 -6.818 7.201 1.810 1.00 88.22 H ATOM 298 HB3 LEU A 22 -8.171 7.088 2.920 1.00 88.22 H ATOM 299 O LEU A 22 -6.659 6.788 5.033 1.00 88.22 O ATOM 300 CG LEU A 22 -8.375 8.650 1.459 1.00 88.22 C ATOM 301 HG LEU A 22 -7.784 9.469 1.050 1.00 88.22 H ATOM 302 CD1 LEU A 22 -8.864 7.796 0.291 1.00 88.22 C ATOM 303 HD11 LEU A 22 -9.469 6.965 0.654 1.00 88.22 H ATOM 304 HD12 LEU A 22 -9.457 8.407 -0.389 1.00 88.22 H ATOM 305 HD13 LEU A 22 -8.009 7.402 -0.261 1.00 88.22 H ATOM 306 CD2 LEU A 22 -9.597 9.224 2.181 1.00 88.22 C ATOM 307 HD21 LEU A 22 -10.198 9.799 1.477 1.00 88.22 H ATOM 308 HD22 LEU A 22 -9.273 9.894 2.978 1.00 88.22 H ATOM 309 HD23 LEU A 22 -10.203 8.421 2.600 1.00 88.22 H ATOM 310 N GLY A 23 -4.694 7.832 4.646 1.00 88.62 N ATOM 311 H GLY A 23 -4.233 8.588 4.159 1.00 88.62 H ATOM 312 CA GLY A 23 -3.859 6.984 5.495 1.00 88.62 C ATOM 313 HA2 GLY A 23 -4.398 6.736 6.410 1.00 88.62 H ATOM 314 HA3 GLY A 23 -2.961 7.541 5.762 1.00 88.62 H ATOM 315 C GLY A 23 -3.413 5.680 4.832 1.00 88.62 C ATOM 316 O GLY A 23 -3.030 4.750 5.536 1.00 88.62 O ATOM 317 N CYS A 24 -3.487 5.571 3.503 1.00 91.77 N ATOM 318 H CYS A 24 -3.807 6.355 2.953 1.00 91.77 H ATOM 319 CA CYS A 24 -2.957 4.406 2.802 1.00 91.77 C ATOM 320 HA CYS A 24 -3.200 3.515 3.382 1.00 91.77 H ATOM 321 C CYS A 24 -1.439 4.483 2.676 1.00 91.77 C ATOM 322 CB CYS A 24 -3.610 4.244 1.435 1.00 91.77 C ATOM 323 HB2 CYS A 24 -3.357 5.102 0.812 1.00 91.77 H ATOM 324 HB3 CYS A 24 -3.197 3.357 0.955 1.00 91.77 H ATOM 325 O CYS A 24 -0.867 5.528 2.364 1.00 91.77 O ATOM 326 SG CYS A 24 -5.403 4.065 1.539 1.00 91.77 S ATOM 327 N THR A 25 -0.797 3.340 2.865 1.00 90.86 N ATOM 328 H THR A 25 -1.329 2.517 3.113 1.00 90.86 H ATOM 329 CA THR A 25 0.648 3.169 2.758 1.00 90.86 C ATOM 330 HA THR A 25 1.109 4.120 2.491 1.00 90.86 H ATOM 331 C THR A 25 0.970 2.183 1.650 1.00 90.86 C ATOM 332 CB THR A 25 1.253 2.720 4.094 1.00 90.86 C ATOM 333 HB THR A 25 2.282 2.396 3.935 1.00 90.86 H ATOM 334 O THR A 25 0.210 1.248 1.389 1.00 90.86 O ATOM 335 CG2 THR A 25 1.247 3.870 5.101 1.00 90.86 C ATOM 336 HG21 THR A 25 1.826 4.708 4.711 1.00 90.86 H ATOM 337 HG22 THR A 25 1.696 3.531 6.035 1.00 90.86 H ATOM 338 HG23 THR A 25 0.225 4.193 5.297 1.00 90.86 H ATOM 339 OG1 THR A 25 0.512 1.662 4.661 1.00 90.86 O ATOM 340 HG1 THR A 25 0.408 0.974 3.999 1.00 90.86 H ATOM 341 N CYS A 26 2.098 2.401 0.981 1.00 90.90 N ATOM 342 H CYS A 26 2.716 3.145 1.269 1.00 90.90 H ATOM 343 CA CYS A 26 2.590 1.453 -0.003 1.00 90.90 C ATOM 344 HA CYS A 26 1.803 1.228 -0.723 1.00 90.90 H ATOM 345 C CYS A 26 2.988 0.168 0.719 1.00 90.90 C ATOM 346 CB CYS A 26 3.780 2.067 -0.742 1.00 90.90 C ATOM 347 HB2 CYS A 26 3.474 2.998 -1.220 1.00 90.90 H ATOM 348 HB3 CYS A 26 4.568 2.286 -0.022 1.00 90.90 H ATOM 349 O CYS A 26 3.820 0.215 1.621 1.00 90.90 O ATOM 350 SG CYS A 26 4.477 0.977 -1.997 1.00 90.90 S ATOM 351 N ASP A 27 2.372 -0.954 0.352 1.00 88.02 N ATOM 352 H ASP A 27 1.664 -0.930 -0.368 1.00 88.02 H ATOM 353 CA ASP A 27 2.780 -2.265 0.832 1.00 88.02 C ATOM 354 HA ASP A 27 3.429 -2.147 1.700 1.00 88.02 H ATOM 355 C ASP A 27 3.595 -2.949 -0.267 1.00 88.02 C ATOM 356 CB ASP A 27 1.568 -3.069 1.312 1.00 88.02 C ATOM 357 HB2 ASP A 27 0.982 -2.459 1.999 1.00 88.02 H ATOM 358 HB3 ASP A 27 0.930 -3.330 0.467 1.00 88.02 H ATOM 359 O ASP A 27 3.069 -3.561 -1.204 1.00 88.02 O ATOM 360 CG ASP A 27 2.019 -4.336 2.041 1.00 88.02 C ATOM 361 OD1 ASP A 27 1.979 -5.416 1.413 1.00 88.02 O ATOM 362 OD2 ASP A 27 2.383 -4.252 3.230 1.00 88.02 O ATOM 363 N ASP A 28 4.913 -2.822 -0.148 1.00 79.74 N ATOM 364 H ASP A 28 5.274 -2.240 0.594 1.00 79.74 H ATOM 365 CA ASP A 28 5.885 -3.456 -1.043 1.00 79.74 C ATOM 366 HA ASP A 28 5.617 -3.195 -2.067 1.00 79.74 H ATOM 367 C ASP A 28 5.829 -4.991 -0.961 1.00 79.74 C ATOM 368 CB ASP A 28 7.312 -2.917 -0.796 1.00 79.74 C ATOM 369 HB2 ASP A 28 8.021 -3.745 -0.782 1.00 79.74 H ATOM 370 HB3 ASP A 28 7.582 -2.284 -1.642 1.00 79.74 H ATOM 371 O ASP A 28 6.183 -5.674 -1.923 1.00 79.74 O ATOM 372 CG ASP A 28 7.469 -2.103 0.491 1.00 79.74 C ATOM 373 OD1 ASP A 28 7.497 -0.860 0.381 1.00 79.74 O ATOM 374 OD2 ASP A 28 7.496 -2.738 1.571 1.00 79.74 O ATOM 375 N ARG A 29 5.299 -5.553 0.137 1.00 80.38 N ATOM 376 H ARG A 29 5.003 -4.931 0.876 1.00 80.38 H ATOM 377 CA ARG A 29 5.060 -7.002 0.268 1.00 80.38 C ATOM 378 HA ARG A 29 5.939 -7.530 -0.102 1.00 80.38 H ATOM 379 C ARG A 29 3.893 -7.509 -0.578 1.00 80.38 C ATOM 380 CB ARG A 29 4.826 -7.390 1.729 1.00 80.38 C ATOM 381 HB2 ARG A 29 3.921 -6.909 2.101 1.00 80.38 H ATOM 382 HB3 ARG A 29 4.674 -8.468 1.765 1.00 80.38 H ATOM 383 O ARG A 29 3.853 -8.693 -0.899 1.00 80.38 O ATOM 384 CG ARG A 29 5.997 -7.023 2.644 1.00 80.38 C ATOM 385 HG2 ARG A 29 6.942 -7.310 2.184 1.00 80.38 H ATOM 386 HG3 ARG A 29 5.991 -5.949 2.830 1.00 80.38 H ATOM 387 CD ARG A 29 5.812 -7.789 3.953 1.00 80.38 C ATOM 388 HD2 ARG A 29 4.782 -7.655 4.282 1.00 80.38 H ATOM 389 HD3 ARG A 29 5.990 -8.848 3.767 1.00 80.38 H ATOM 390 NE ARG A 29 6.709 -7.300 5.008 1.00 80.38 N ATOM 391 HE ARG A 29 7.264 -6.488 4.779 1.00 80.38 H ATOM 392 NH1 ARG A 29 5.999 -8.751 6.634 1.00 80.38 N ATOM 393 HH11 ARG A 29 5.389 -9.175 5.949 1.00 80.38 H ATOM 394 HH12 ARG A 29 5.987 -9.053 7.597 1.00 80.38 H ATOM 395 NH2 ARG A 29 7.465 -7.145 7.145 1.00 80.38 N ATOM 396 HH21 ARG A 29 7.993 -6.327 6.879 1.00 80.38 H ATOM 397 HH22 ARG A 29 7.456 -7.452 8.108 1.00 80.38 H ATOM 398 CZ ARG A 29 6.724 -7.735 6.252 1.00 80.38 C ATOM 399 N SER A 30 2.966 -6.636 -0.954 1.00 77.40 N ATOM 400 H SER A 30 3.039 -5.698 -0.585 1.00 77.40 H ATOM 401 CA SER A 30 1.790 -6.963 -1.759 1.00 77.40 C ATOM 402 HA SER A 30 1.631 -8.041 -1.733 1.00 77.40 H ATOM 403 C SER A 30 1.984 -6.590 -3.227 1.00 77.40 C ATOM 404 CB SER A 30 0.538 -6.304 -1.177 1.00 77.40 C ATOM 405 HB2 SER A 30 0.675 -5.223 -1.148 1.00 77.40 H ATOM 406 HB3 SER A 30 -0.317 -6.539 -1.810 1.00 77.40 H ATOM 407 O SER A 30 1.067 -6.064 -3.836 1.00 77.40 O ATOM 408 OG SER A 30 0.268 -6.786 0.124 1.00 77.40 O ATOM 409 HG SER A 30 0.952 -6.388 0.668 1.00 77.40 H ATOM 410 N ASP A 31 3.164 -6.833 -3.800 1.00 82.10 N ATOM 411 H ASP A 31 3.885 -7.264 -3.239 1.00 82.10 H ATOM 412 CA ASP A 31 3.494 -6.495 -5.199 1.00 82.10 C ATOM 413 HA ASP A 31 4.537 -6.780 -5.334 1.00 82.10 H ATOM 414 C ASP A 31 3.443 -4.978 -5.513 1.00 82.10 C ATOM 415 CB ASP A 31 2.675 -7.371 -6.174 1.00 82.10 C ATOM 416 HB2 ASP A 31 2.524 -8.355 -5.731 1.00 82.10 H ATOM 417 HB3 ASP A 31 1.694 -6.925 -6.339 1.00 82.10 H ATOM 418 O ASP A 31 3.287 -4.564 -6.663 1.00 82.10 O ATOM 419 CG ASP A 31 3.391 -7.567 -7.517 1.00 82.10 C ATOM 420 OD1 ASP A 31 3.037 -6.932 -8.533 1.00 82.10 O ATOM 421 OD2 ASP A 31 4.371 -8.341 -7.569 1.00 82.10 O ATOM 422 N GLY A 32 3.592 -4.124 -4.491 1.00 87.62 N ATOM 423 H GLY A 32 3.733 -4.503 -3.566 1.00 87.62 H ATOM 424 CA GLY A 32 3.508 -2.668 -4.642 1.00 87.62 C ATOM 425 HA2 GLY A 32 3.983 -2.200 -3.779 1.00 87.62 H ATOM 426 HA3 GLY A 32 4.038 -2.355 -5.542 1.00 87.62 H ATOM 427 C GLY A 32 2.066 -2.164 -4.719 1.00 87.62 C ATOM 428 O GLY A 32 1.741 -1.296 -5.533 1.00 87.62 O ATOM 429 N LEU A 33 1.185 -2.711 -3.882 1.00 90.37 N ATOM 430 H LEU A 33 1.534 -3.394 -3.225 1.00 90.37 H ATOM 431 CA LEU A 33 -0.199 -2.261 -3.744 1.00 90.37 C ATOM 432 HA LEU A 33 -0.498 -1.728 -4.646 1.00 90.37 H ATOM 433 C LEU A 33 -0.310 -1.278 -2.576 1.00 90.37 C ATOM 434 CB LEU A 33 -1.124 -3.480 -3.567 1.00 90.37 C ATOM 435 HB2 LEU A 33 -0.724 -4.082 -2.751 1.00 90.37 H ATOM 436 HB3 LEU A 33 -2.113 -3.141 -3.258 1.00 90.37 H ATOM 437 O LEU A 33 0.190 -1.533 -1.483 1.00 90.37 O ATOM 438 CG LEU A 33 -1.267 -4.376 -4.817 1.00 90.37 C ATOM 439 HG LEU A 33 -0.278 -4.620 -5.206 1.00 90.37 H ATOM 440 CD1 LEU A 33 -2.013 -5.661 -4.451 1.00 90.37 C ATOM 441 HD11 LEU A 33 -2.072 -6.302 -5.330 1.00 90.37 H ATOM 442 HD12 LEU A 33 -1.464 -6.202 -3.679 1.00 90.37 H ATOM 443 HD13 LEU A 33 -3.018 -5.430 -4.098 1.00 90.37 H ATOM 444 CD2 LEU A 33 -2.041 -3.753 -5.971 1.00 90.37 C ATOM 445 HD21 LEU A 33 -1.679 -2.738 -6.138 1.00 90.37 H ATOM 446 HD22 LEU A 33 -3.114 -3.763 -5.778 1.00 90.37 H ATOM 447 HD23 LEU A 33 -1.854 -4.335 -6.874 1.00 90.37 H ATOM 448 N CYS A 34 -1.018 -0.172 -2.780 1.00 92.59 N ATOM 449 H CYS A 34 -1.439 -0.001 -3.682 1.00 92.59 H ATOM 450 CA CYS A 34 -1.348 0.743 -1.696 1.00 92.59 C ATOM 451 HA CYS A 34 -0.468 0.890 -1.069 1.00 92.59 H ATOM 452 C CYS A 34 -2.461 0.147 -0.842 1.00 92.59 C ATOM 453 CB CYS A 34 -1.740 2.092 -2.286 1.00 92.59 C ATOM 454 HB2 CYS A 34 -2.528 1.952 -3.026 1.00 92.59 H ATOM 455 HB3 CYS A 34 -2.132 2.739 -1.501 1.00 92.59 H ATOM 456 O CYS A 34 -3.562 -0.126 -1.336 1.00 92.59 O ATOM 457 SG CYS A 34 -0.320 2.896 -3.044 1.00 92.59 S ATOM 458 N LYS A 35 -2.176 -0.058 0.443 1.00 91.30 N ATOM 459 H LYS A 35 -1.267 0.222 0.785 1.00 91.30 H ATOM 460 CA LYS A 35 -3.107 -0.652 1.400 1.00 91.30 C ATOM 461 HA LYS A 35 -4.097 -0.693 0.946 1.00 91.30 H ATOM 462 C LYS A 35 -3.244 0.211 2.646 1.00 91.30 C ATOM 463 CB LYS A 35 -2.683 -2.085 1.753 1.00 91.30 C ATOM 464 HB2 LYS A 35 -3.376 -2.452 2.510 1.00 91.30 H ATOM 465 HB3 LYS A 35 -1.678 -2.079 2.173 1.00 91.30 H ATOM 466 O LYS A 35 -2.314 0.907 3.047 1.00 91.30 O ATOM 467 CG LYS A 35 -2.734 -3.035 0.546 1.00 91.30 C ATOM 468 HG2 LYS A 35 -1.970 -2.756 -0.180 1.00 91.30 H ATOM 469 HG3 LYS A 35 -3.715 -2.958 0.076 1.00 91.30 H ATOM 470 CD LYS A 35 -2.509 -4.485 0.983 1.00 91.30 C ATOM 471 HD2 LYS A 35 -1.502 -4.585 1.389 1.00 91.30 H ATOM 472 HD3 LYS A 35 -3.239 -4.742 1.750 1.00 91.30 H ATOM 473 CE LYS A 35 -2.695 -5.439 -0.197 1.00 91.30 C ATOM 474 HE2 LYS A 35 -3.701 -5.307 -0.595 1.00 91.30 H ATOM 475 HE3 LYS A 35 -1.978 -5.177 -0.974 1.00 91.30 H ATOM 476 NZ LYS A 35 -2.494 -6.842 0.233 1.00 91.30 N ATOM 477 HZ1 LYS A 35 -1.523 -6.963 0.484 1.00 91.30 H ATOM 478 HZ2 LYS A 35 -2.683 -7.487 -0.520 1.00 91.30 H ATOM 479 HZ3 LYS A 35 -3.069 -7.063 1.034 1.00 91.30 H ATOM 480 N ARG A 36 -4.416 0.147 3.270 1.00 88.97 N ATOM 481 H ARG A 36 -5.128 -0.441 2.861 1.00 88.97 H ATOM 482 CA ARG A 36 -4.694 0.758 4.571 1.00 88.97 C ATOM 483 HA ARG A 36 -3.822 1.323 4.901 1.00 88.97 H ATOM 484 C ARG A 36 -4.957 -0.341 5.585 1.00 88.97 C ATOM 485 CB ARG A 36 -5.872 1.724 4.450 1.00 88.97 C ATOM 486 HB2 ARG A 36 -6.785 1.165 4.242 1.00 88.97 H ATOM 487 HB3 ARG A 36 -5.676 2.401 3.619 1.00 88.97 H ATOM 488 O ARG A 36 -5.759 -1.237 5.315 1.00 88.97 O ATOM 489 CG ARG A 36 -6.041 2.581 5.708 1.00 88.97 C ATOM 490 HG2 ARG A 36 -5.119 3.136 5.885 1.00 88.97 H ATOM 491 HG3 ARG A 36 -6.238 1.951 6.575 1.00 88.97 H ATOM 492 CD ARG A 36 -7.186 3.578 5.537 1.00 88.97 C ATOM 493 HD2 ARG A 36 -7.133 4.297 6.355 1.00 88.97 H ATOM 494 HD3 ARG A 36 -7.052 4.116 4.598 1.00 88.97 H ATOM 495 NE ARG A 36 -8.494 2.898 5.569 1.00 88.97 N ATOM 496 HE ARG A 36 -8.477 1.923 5.833 1.00 88.97 H ATOM 497 NH1 ARG A 36 -9.756 4.747 5.118 1.00 88.97 N ATOM 498 HH11 ARG A 36 -10.649 5.198 4.977 1.00 88.97 H ATOM 499 HH12 ARG A 36 -8.899 5.282 5.092 1.00 88.97 H ATOM 500 NH2 ARG A 36 -10.759 2.769 5.449 1.00 88.97 N ATOM 501 HH21 ARG A 36 -10.694 1.783 5.659 1.00 88.97 H ATOM 502 HH22 ARG A 36 -11.658 3.204 5.299 1.00 88.97 H ATOM 503 CZ ARG A 36 -9.663 3.472 5.376 1.00 88.97 C ATOM 504 N ASN A 37 -4.262 -0.267 6.713 1.00 77.20 N ATOM 505 H ASN A 37 -3.660 0.532 6.852 1.00 77.20 H ATOM 506 CA ASN A 37 -4.464 -1.166 7.846 1.00 77.20 C ATOM 507 HA ASN A 37 -4.501 -2.193 7.486 1.00 77.20 H ATOM 508 C ASN A 37 -5.814 -0.930 8.538 1.00 77.20 C ATOM 509 CB ASN A 37 -3.254 -1.025 8.787 1.00 77.20 C ATOM 510 HB2 ASN A 37 -2.333 -1.139 8.216 1.00 77.20 H ATOM 511 HB3 ASN A 37 -3.261 -0.037 9.247 1.00 77.20 H ATOM 512 O ASN A 37 -6.275 0.234 8.546 1.00 77.20 O ATOM 513 CG ASN A 37 -3.239 -2.084 9.870 1.00 77.20 C ATOM 514 ND2 ASN A 37 -3.767 -1.783 11.030 1.00 77.20 N ATOM 515 HD21 ASN A 37 -4.383 -0.983 11.055 1.00 77.20 H ATOM 516 HD22 ASN A 37 -3.811 -2.538 11.699 1.00 77.20 H ATOM 517 OD1 ASN A 37 -2.742 -3.183 9.698 1.00 77.20 O ATOM 518 OXT ASN A 37 -6.333 -1.927 9.080 1.00 77.20 O TER 519 ASN A 37 END