ATOM 1 N ALA A 1 5.080 -1.790 8.372 1.00 0.00 N ATOM 2 CA ALA A 1 5.552 -0.865 7.303 1.00 0.00 C ATOM 3 C ALA A 1 4.346 -0.274 6.569 1.00 0.00 C ATOM 4 O ALA A 1 3.989 -0.708 5.493 1.00 0.00 O ATOM 5 CB ALA A 1 6.425 -1.636 6.311 1.00 0.00 C ATOM 6 H1 ALA A 1 4.289 -2.361 8.011 1.00 0.00 H ATOM 7 H2 ALA A 1 5.857 -2.418 8.655 1.00 0.00 H ATOM 8 H3 ALA A 1 4.763 -1.236 9.194 1.00 0.00 H ATOM 9 HA ALA A 1 6.129 -0.067 7.747 1.00 0.00 H ATOM 10 HB1 ALA A 1 7.068 -2.317 6.849 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.795 -2.193 5.635 1.00 0.00 H ATOM 12 HB3 ALA A 1 7.030 -0.940 5.747 1.00 0.00 H ATOM 13 N ALA A 2 3.716 0.714 7.144 1.00 0.00 N ATOM 14 CA ALA A 2 2.535 1.331 6.479 1.00 0.00 C ATOM 15 C ALA A 2 2.867 1.620 5.014 1.00 0.00 C ATOM 16 O ALA A 2 4.011 1.580 4.608 1.00 0.00 O ATOM 17 CB ALA A 2 2.175 2.639 7.189 1.00 0.00 C ATOM 18 H ALA A 2 4.021 1.050 8.014 1.00 0.00 H ATOM 19 HA ALA A 2 1.696 0.651 6.532 1.00 0.00 H ATOM 20 HB1 ALA A 2 2.340 2.529 8.250 1.00 0.00 H ATOM 21 HB2 ALA A 2 2.795 3.437 6.808 1.00 0.00 H ATOM 22 HB3 ALA A 2 1.136 2.872 7.008 1.00 0.00 H ATOM 23 N CYS A 3 1.875 1.912 4.218 1.00 0.00 N ATOM 24 CA CYS A 3 2.135 2.203 2.780 1.00 0.00 C ATOM 25 C CYS A 3 1.083 3.185 2.260 1.00 0.00 C ATOM 26 O CYS A 3 0.017 3.324 2.825 1.00 0.00 O ATOM 27 CB CYS A 3 2.061 0.905 1.975 1.00 0.00 C ATOM 28 SG CYS A 3 2.113 1.287 0.204 1.00 0.00 S ATOM 29 H CYS A 3 0.959 1.939 4.565 1.00 0.00 H ATOM 30 HA CYS A 3 3.118 2.638 2.673 1.00 0.00 H ATOM 31 HB2 CYS A 3 2.900 0.274 2.232 1.00 0.00 H ATOM 32 HB3 CYS A 3 1.141 0.390 2.206 1.00 0.00 H ATOM 33 N LYS A 4 1.376 3.870 1.188 1.00 0.00 N ATOM 34 CA LYS A 4 0.392 4.842 0.633 1.00 0.00 C ATOM 35 C LYS A 4 -0.058 4.379 -0.753 1.00 0.00 C ATOM 36 O LYS A 4 0.747 4.150 -1.633 1.00 0.00 O ATOM 37 CB LYS A 4 1.045 6.221 0.524 1.00 0.00 C ATOM 38 CG LYS A 4 0.269 7.225 1.378 1.00 0.00 C ATOM 39 CD LYS A 4 1.176 8.404 1.734 1.00 0.00 C ATOM 40 CE LYS A 4 1.667 9.076 0.450 1.00 0.00 C ATOM 41 NZ LYS A 4 2.709 10.087 0.785 1.00 0.00 N ATOM 42 H LYS A 4 2.241 3.743 0.746 1.00 0.00 H ATOM 43 HA LYS A 4 -0.465 4.901 1.289 1.00 0.00 H ATOM 44 HB2 LYS A 4 2.067 6.165 0.872 1.00 0.00 H ATOM 45 HB3 LYS A 4 1.033 6.545 -0.506 1.00 0.00 H ATOM 46 HG2 LYS A 4 -0.588 7.582 0.824 1.00 0.00 H ATOM 47 HG3 LYS A 4 -0.064 6.743 2.286 1.00 0.00 H ATOM 48 HD2 LYS A 4 0.623 9.118 2.326 1.00 0.00 H ATOM 49 HD3 LYS A 4 2.025 8.047 2.298 1.00 0.00 H ATOM 50 HE2 LYS A 4 2.088 8.330 -0.208 1.00 0.00 H ATOM 51 HE3 LYS A 4 0.838 9.562 -0.041 1.00 0.00 H ATOM 52 HZ1 LYS A 4 3.436 9.649 1.386 1.00 0.00 H ATOM 53 HZ2 LYS A 4 3.146 10.437 -0.091 1.00 0.00 H ATOM 54 HZ3 LYS A 4 2.271 10.879 1.297 1.00 0.00 H ATOM 55 N CYS A 5 -1.340 4.238 -0.956 1.00 0.00 N ATOM 56 CA CYS A 5 -1.839 3.790 -2.286 1.00 0.00 C ATOM 57 C CYS A 5 -1.260 4.692 -3.378 1.00 0.00 C ATOM 58 O CYS A 5 -0.933 5.837 -3.141 1.00 0.00 O ATOM 59 CB CYS A 5 -3.367 3.873 -2.311 1.00 0.00 C ATOM 60 SG CYS A 5 -4.063 2.201 -2.409 1.00 0.00 S ATOM 61 H CYS A 5 -1.973 4.428 -0.233 1.00 0.00 H ATOM 62 HA CYS A 5 -1.531 2.770 -2.461 1.00 0.00 H ATOM 63 HB2 CYS A 5 -3.716 4.357 -1.411 1.00 0.00 H ATOM 64 HB3 CYS A 5 -3.682 4.445 -3.172 1.00 0.00 H ATOM 65 N ASP A 6 -1.133 4.184 -4.573 1.00 0.00 N ATOM 66 CA ASP A 6 -0.574 5.012 -5.679 1.00 0.00 C ATOM 67 C ASP A 6 -1.534 6.163 -5.988 1.00 0.00 C ATOM 68 O ASP A 6 -1.122 7.246 -6.356 1.00 0.00 O ATOM 69 CB ASP A 6 -0.400 4.145 -6.927 1.00 0.00 C ATOM 70 CG ASP A 6 -0.051 5.035 -8.123 1.00 0.00 C ATOM 71 OD1 ASP A 6 -0.917 5.777 -8.557 1.00 0.00 O ATOM 72 OD2 ASP A 6 1.076 4.959 -8.583 1.00 0.00 O ATOM 73 H ASP A 6 -1.403 3.257 -4.744 1.00 0.00 H ATOM 74 HA ASP A 6 0.383 5.412 -5.382 1.00 0.00 H ATOM 75 HB2 ASP A 6 0.396 3.434 -6.763 1.00 0.00 H ATOM 76 HB3 ASP A 6 -1.320 3.618 -7.132 1.00 0.00 H ATOM 77 N ASP A 7 -2.811 5.940 -5.840 1.00 0.00 N ATOM 78 CA ASP A 7 -3.795 7.021 -6.126 1.00 0.00 C ATOM 79 C ASP A 7 -3.605 8.162 -5.123 1.00 0.00 C ATOM 80 O ASP A 7 -4.015 9.281 -5.357 1.00 0.00 O ATOM 81 CB ASP A 7 -5.215 6.465 -6.001 1.00 0.00 C ATOM 82 CG ASP A 7 -6.085 7.026 -7.127 1.00 0.00 C ATOM 83 OD1 ASP A 7 -5.619 7.914 -7.822 1.00 0.00 O ATOM 84 OD2 ASP A 7 -7.202 6.560 -7.275 1.00 0.00 O ATOM 85 H ASP A 7 -3.123 5.059 -5.543 1.00 0.00 H ATOM 86 HA ASP A 7 -3.641 7.393 -7.127 1.00 0.00 H ATOM 87 HB2 ASP A 7 -5.187 5.387 -6.070 1.00 0.00 H ATOM 88 HB3 ASP A 7 -5.633 6.754 -5.049 1.00 0.00 H ATOM 89 N GLU A 8 -2.985 7.887 -4.008 1.00 0.00 N ATOM 90 CA GLU A 8 -2.769 8.955 -2.992 1.00 0.00 C ATOM 91 C GLU A 8 -1.276 9.070 -2.682 1.00 0.00 C ATOM 92 O GLU A 8 -0.875 9.736 -1.748 1.00 0.00 O ATOM 93 CB GLU A 8 -3.531 8.605 -1.713 1.00 0.00 C ATOM 94 CG GLU A 8 -3.521 7.088 -1.511 1.00 0.00 C ATOM 95 CD GLU A 8 -4.429 6.723 -0.336 1.00 0.00 C ATOM 96 OE1 GLU A 8 -4.520 7.516 0.586 1.00 0.00 O ATOM 97 OE2 GLU A 8 -5.020 5.655 -0.379 1.00 0.00 O ATOM 98 H GLU A 8 -2.662 6.977 -3.838 1.00 0.00 H ATOM 99 HA GLU A 8 -3.129 9.898 -3.379 1.00 0.00 H ATOM 100 HB2 GLU A 8 -3.056 9.084 -0.868 1.00 0.00 H ATOM 101 HB3 GLU A 8 -4.551 8.949 -1.795 1.00 0.00 H ATOM 102 HG2 GLU A 8 -3.879 6.604 -2.408 1.00 0.00 H ATOM 103 HG3 GLU A 8 -2.514 6.759 -1.301 1.00 0.00 H ATOM 104 N GLY A 9 -0.448 8.425 -3.457 1.00 0.00 N ATOM 105 CA GLY A 9 1.019 8.498 -3.206 1.00 0.00 C ATOM 106 C GLY A 9 1.423 9.953 -2.952 1.00 0.00 C ATOM 107 O GLY A 9 1.659 10.341 -1.825 1.00 0.00 O ATOM 108 H GLY A 9 -0.790 7.893 -4.206 1.00 0.00 H ATOM 109 HA2 GLY A 9 1.266 7.897 -2.342 1.00 0.00 H ATOM 110 HA3 GLY A 9 1.552 8.126 -4.068 1.00 0.00 H ATOM 111 N PRO A 10 1.492 10.714 -4.014 1.00 0.00 N ATOM 112 CA PRO A 10 1.869 12.151 -3.948 1.00 0.00 C ATOM 113 C PRO A 10 0.664 13.010 -3.548 1.00 0.00 C ATOM 114 O PRO A 10 0.432 14.066 -4.102 1.00 0.00 O ATOM 115 CB PRO A 10 2.294 12.438 -5.384 1.00 0.00 C ATOM 116 CG PRO A 10 1.604 11.405 -6.278 1.00 0.00 C ATOM 117 CD PRO A 10 1.201 10.218 -5.390 1.00 0.00 C ATOM 118 HA PRO A 10 2.696 12.305 -3.275 1.00 0.00 H ATOM 119 HB2 PRO A 10 1.988 13.437 -5.665 1.00 0.00 H ATOM 120 HB3 PRO A 10 3.365 12.341 -5.477 1.00 0.00 H ATOM 121 HG2 PRO A 10 0.724 11.842 -6.730 1.00 0.00 H ATOM 122 HG3 PRO A 10 2.284 11.069 -7.044 1.00 0.00 H ATOM 123 HD2 PRO A 10 0.149 9.995 -5.507 1.00 0.00 H ATOM 124 HD3 PRO A 10 1.806 9.352 -5.611 1.00 0.00 H ATOM 125 N ASP A 11 -0.103 12.565 -2.590 1.00 0.00 N ATOM 126 CA ASP A 11 -1.290 13.356 -2.159 1.00 0.00 C ATOM 127 C ASP A 11 -0.830 14.547 -1.314 1.00 0.00 C ATOM 128 O ASP A 11 -0.154 14.387 -0.317 1.00 0.00 O ATOM 129 CB ASP A 11 -2.219 12.470 -1.327 1.00 0.00 C ATOM 130 CG ASP A 11 -3.421 12.052 -2.176 1.00 0.00 C ATOM 131 OD1 ASP A 11 -3.312 12.105 -3.390 1.00 0.00 O ATOM 132 OD2 ASP A 11 -4.431 11.686 -1.598 1.00 0.00 O ATOM 133 H ASP A 11 0.100 11.712 -2.156 1.00 0.00 H ATOM 134 HA ASP A 11 -1.819 13.716 -3.029 1.00 0.00 H ATOM 135 HB2 ASP A 11 -1.683 11.590 -1.003 1.00 0.00 H ATOM 136 HB3 ASP A 11 -2.564 13.019 -0.465 1.00 0.00 H ATOM 137 N ILE A 12 -1.190 15.738 -1.706 1.00 0.00 N ATOM 138 CA ILE A 12 -0.772 16.936 -0.925 1.00 0.00 C ATOM 139 C ILE A 12 -1.902 17.348 0.021 1.00 0.00 C ATOM 140 O ILE A 12 -1.722 18.170 0.897 1.00 0.00 O ATOM 141 CB ILE A 12 -0.464 18.088 -1.883 1.00 0.00 C ATOM 142 CG1 ILE A 12 0.222 19.221 -1.115 1.00 0.00 C ATOM 143 CG2 ILE A 12 -1.766 18.606 -2.496 1.00 0.00 C ATOM 144 CD1 ILE A 12 0.578 20.351 -2.081 1.00 0.00 C ATOM 145 H ILE A 12 -1.734 15.845 -2.514 1.00 0.00 H ATOM 146 HA ILE A 12 0.111 16.701 -0.349 1.00 0.00 H ATOM 147 HB ILE A 12 0.189 17.737 -2.670 1.00 0.00 H ATOM 148 HG12 ILE A 12 -0.447 19.594 -0.352 1.00 0.00 H ATOM 149 HG13 ILE A 12 1.124 18.847 -0.653 1.00 0.00 H ATOM 150 HG21 ILE A 12 -2.438 18.910 -1.707 1.00 0.00 H ATOM 151 HG22 ILE A 12 -1.553 19.450 -3.134 1.00 0.00 H ATOM 152 HG23 ILE A 12 -2.227 17.821 -3.078 1.00 0.00 H ATOM 153 HD11 ILE A 12 -0.238 20.504 -2.773 1.00 0.00 H ATOM 154 HD12 ILE A 12 0.751 21.260 -1.524 1.00 0.00 H ATOM 155 HD13 ILE A 12 1.471 20.089 -2.630 1.00 0.00 H ATOM 156 N ARG A 13 -3.066 16.784 -0.149 1.00 0.00 N ATOM 157 CA ARG A 13 -4.206 17.144 0.740 1.00 0.00 C ATOM 158 C ARG A 13 -4.217 16.215 1.956 1.00 0.00 C ATOM 159 O ARG A 13 -4.080 16.650 3.082 1.00 0.00 O ATOM 160 CB ARG A 13 -5.520 16.994 -0.029 1.00 0.00 C ATOM 161 CG ARG A 13 -6.029 18.375 -0.445 1.00 0.00 C ATOM 162 CD ARG A 13 -6.385 18.361 -1.933 1.00 0.00 C ATOM 163 NE ARG A 13 -6.465 19.760 -2.438 1.00 0.00 N ATOM 164 CZ ARG A 13 -7.555 20.184 -3.017 1.00 0.00 C ATOM 165 NH1 ARG A 13 -8.717 19.953 -2.469 1.00 0.00 N ATOM 166 NH2 ARG A 13 -7.483 20.839 -4.143 1.00 0.00 N ATOM 167 H ARG A 13 -3.190 16.123 -0.862 1.00 0.00 H ATOM 168 HA ARG A 13 -4.095 18.167 1.069 1.00 0.00 H ATOM 169 HB2 ARG A 13 -5.355 16.389 -0.909 1.00 0.00 H ATOM 170 HB3 ARG A 13 -6.254 16.518 0.604 1.00 0.00 H ATOM 171 HG2 ARG A 13 -6.905 18.626 0.134 1.00 0.00 H ATOM 172 HG3 ARG A 13 -5.258 19.111 -0.269 1.00 0.00 H ATOM 173 HD2 ARG A 13 -5.625 17.824 -2.480 1.00 0.00 H ATOM 174 HD3 ARG A 13 -7.339 17.874 -2.070 1.00 0.00 H ATOM 175 HE ARG A 13 -5.699 20.363 -2.336 1.00 0.00 H ATOM 176 HH11 ARG A 13 -8.771 19.450 -1.607 1.00 0.00 H ATOM 177 HH12 ARG A 13 -9.552 20.277 -2.913 1.00 0.00 H ATOM 178 HH21 ARG A 13 -6.593 21.017 -4.563 1.00 0.00 H ATOM 179 HH22 ARG A 13 -8.319 21.164 -4.587 1.00 0.00 H ATOM 180 N THR A 14 -4.379 14.939 1.738 1.00 0.00 N ATOM 181 CA THR A 14 -4.399 13.984 2.882 1.00 0.00 C ATOM 182 C THR A 14 -3.841 12.634 2.429 1.00 0.00 C ATOM 183 O THR A 14 -3.776 12.342 1.252 1.00 0.00 O ATOM 184 CB THR A 14 -5.837 13.804 3.372 1.00 0.00 C ATOM 185 OG1 THR A 14 -5.880 12.760 4.335 1.00 0.00 O ATOM 186 CG2 THR A 14 -6.741 13.450 2.190 1.00 0.00 C ATOM 187 H THR A 14 -4.488 14.608 0.822 1.00 0.00 H ATOM 188 HA THR A 14 -3.790 14.374 3.686 1.00 0.00 H ATOM 189 HB THR A 14 -6.182 14.723 3.820 1.00 0.00 H ATOM 190 HG1 THR A 14 -6.778 12.704 4.671 1.00 0.00 H ATOM 191 HG21 THR A 14 -6.132 13.241 1.322 1.00 0.00 H ATOM 192 HG22 THR A 14 -7.329 12.579 2.436 1.00 0.00 H ATOM 193 HG23 THR A 14 -7.398 14.280 1.978 1.00 0.00 H ATOM 194 N ALA A 15 -3.438 11.807 3.354 1.00 0.00 N ATOM 195 CA ALA A 15 -2.886 10.476 2.976 1.00 0.00 C ATOM 196 C ALA A 15 -2.746 9.605 4.229 1.00 0.00 C ATOM 197 O ALA A 15 -1.729 9.638 4.894 1.00 0.00 O ATOM 198 CB ALA A 15 -1.512 10.659 2.327 1.00 0.00 C ATOM 199 H ALA A 15 -3.500 12.061 4.299 1.00 0.00 H ATOM 200 HA ALA A 15 -3.553 9.995 2.277 1.00 0.00 H ATOM 201 HB1 ALA A 15 -1.567 11.440 1.583 1.00 0.00 H ATOM 202 HB2 ALA A 15 -0.791 10.932 3.083 1.00 0.00 H ATOM 203 HB3 ALA A 15 -1.210 9.736 1.857 1.00 0.00 H ATOM 204 N PRO A 16 -3.779 8.852 4.512 1.00 0.00 N ATOM 205 CA PRO A 16 -3.814 7.946 5.692 1.00 0.00 C ATOM 206 C PRO A 16 -3.118 6.621 5.390 1.00 0.00 C ATOM 207 O PRO A 16 -3.329 5.631 6.061 1.00 0.00 O ATOM 208 CB PRO A 16 -5.309 7.738 5.890 1.00 0.00 C ATOM 209 CG PRO A 16 -5.989 8.004 4.544 1.00 0.00 C ATOM 210 CD PRO A 16 -5.019 8.831 3.686 1.00 0.00 C ATOM 211 HA PRO A 16 -3.383 8.418 6.555 1.00 0.00 H ATOM 212 HB2 PRO A 16 -5.496 6.720 6.205 1.00 0.00 H ATOM 213 HB3 PRO A 16 -5.682 8.428 6.629 1.00 0.00 H ATOM 214 HG2 PRO A 16 -6.209 7.066 4.053 1.00 0.00 H ATOM 215 HG3 PRO A 16 -6.901 8.561 4.697 1.00 0.00 H ATOM 216 HD2 PRO A 16 -4.844 8.345 2.736 1.00 0.00 H ATOM 217 HD3 PRO A 16 -5.392 9.833 3.544 1.00 0.00 H ATOM 218 N LEU A 17 -2.290 6.593 4.389 1.00 0.00 N ATOM 219 CA LEU A 17 -1.585 5.334 4.048 1.00 0.00 C ATOM 220 C LEU A 17 -2.570 4.166 4.090 1.00 0.00 C ATOM 221 O LEU A 17 -2.525 3.333 4.974 1.00 0.00 O ATOM 222 CB LEU A 17 -0.457 5.090 5.052 1.00 0.00 C ATOM 223 CG LEU A 17 0.796 5.849 4.608 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.522 7.353 4.649 1.00 0.00 C ATOM 225 CD2 LEU A 17 1.953 5.517 5.552 1.00 0.00 C ATOM 226 H LEU A 17 -2.133 7.401 3.860 1.00 0.00 H ATOM 227 HA LEU A 17 -1.174 5.423 3.060 1.00 0.00 H ATOM 228 HB2 LEU A 17 -0.761 5.438 6.028 1.00 0.00 H ATOM 229 HB3 LEU A 17 -0.237 4.034 5.097 1.00 0.00 H ATOM 230 HG LEU A 17 1.054 5.558 3.600 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.220 7.638 5.647 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.419 7.890 4.379 1.00 0.00 H ATOM 233 HD13 LEU A 17 -0.266 7.596 3.952 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.619 4.808 6.296 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.767 5.087 4.986 1.00 0.00 H ATOM 236 HD23 LEU A 17 2.291 6.419 6.040 1.00 0.00 H ATOM 237 N THR A 18 -3.463 4.095 3.140 1.00 0.00 N ATOM 238 CA THR A 18 -4.450 2.979 3.127 1.00 0.00 C ATOM 239 C THR A 18 -3.784 1.710 2.590 1.00 0.00 C ATOM 240 O THR A 18 -4.415 0.684 2.438 1.00 0.00 O ATOM 241 CB THR A 18 -5.632 3.355 2.229 1.00 0.00 C ATOM 242 OG1 THR A 18 -5.189 3.445 0.882 1.00 0.00 O ATOM 243 CG2 THR A 18 -6.205 4.701 2.672 1.00 0.00 C ATOM 244 H THR A 18 -3.483 4.776 2.436 1.00 0.00 H ATOM 245 HA THR A 18 -4.805 2.801 4.132 1.00 0.00 H ATOM 246 HB THR A 18 -6.398 2.598 2.306 1.00 0.00 H ATOM 247 HG1 THR A 18 -5.926 3.750 0.347 1.00 0.00 H ATOM 248 HG21 THR A 18 -5.659 5.059 3.532 1.00 0.00 H ATOM 249 HG22 THR A 18 -6.116 5.414 1.866 1.00 0.00 H ATOM 250 HG23 THR A 18 -7.247 4.580 2.932 1.00 0.00 H ATOM 251 N GLY A 19 -2.512 1.771 2.300 1.00 0.00 N ATOM 252 CA GLY A 19 -1.810 0.567 1.773 1.00 0.00 C ATOM 253 C GLY A 19 -1.050 -0.119 2.909 1.00 0.00 C ATOM 254 O GLY A 19 -0.779 0.472 3.935 1.00 0.00 O ATOM 255 H GLY A 19 -2.019 2.608 2.429 1.00 0.00 H ATOM 256 HA2 GLY A 19 -2.535 -0.119 1.357 1.00 0.00 H ATOM 257 HA3 GLY A 19 -1.112 0.864 1.006 1.00 0.00 H ATOM 258 N THR A 20 -0.702 -1.366 2.736 1.00 0.00 N ATOM 259 CA THR A 20 0.040 -2.089 3.806 1.00 0.00 C ATOM 260 C THR A 20 1.012 -3.085 3.170 1.00 0.00 C ATOM 261 O THR A 20 0.648 -3.854 2.303 1.00 0.00 O ATOM 262 CB THR A 20 -0.951 -2.841 4.696 1.00 0.00 C ATOM 263 OG1 THR A 20 -2.175 -2.120 4.754 1.00 0.00 O ATOM 264 CG2 THR A 20 -0.372 -2.981 6.105 1.00 0.00 C ATOM 265 H THR A 20 -0.930 -1.825 1.900 1.00 0.00 H ATOM 266 HA THR A 20 0.593 -1.378 4.403 1.00 0.00 H ATOM 267 HB THR A 20 -1.131 -3.823 4.286 1.00 0.00 H ATOM 268 HG1 THR A 20 -2.760 -2.577 5.361 1.00 0.00 H ATOM 269 HG21 THR A 20 -0.012 -2.021 6.442 1.00 0.00 H ATOM 270 HG22 THR A 20 -1.140 -3.334 6.777 1.00 0.00 H ATOM 271 HG23 THR A 20 0.446 -3.688 6.088 1.00 0.00 H ATOM 272 N VAL A 21 2.247 -3.076 3.592 1.00 0.00 N ATOM 273 CA VAL A 21 3.240 -4.023 3.011 1.00 0.00 C ATOM 274 C VAL A 21 2.972 -5.432 3.543 1.00 0.00 C ATOM 275 O VAL A 21 2.906 -5.654 4.736 1.00 0.00 O ATOM 276 CB VAL A 21 4.652 -3.587 3.408 1.00 0.00 C ATOM 277 CG1 VAL A 21 5.667 -4.599 2.876 1.00 0.00 C ATOM 278 CG2 VAL A 21 4.946 -2.210 2.812 1.00 0.00 C ATOM 279 H VAL A 21 2.520 -2.447 4.293 1.00 0.00 H ATOM 280 HA VAL A 21 3.152 -4.020 1.935 1.00 0.00 H ATOM 281 HB VAL A 21 4.723 -3.538 4.486 1.00 0.00 H ATOM 282 HG11 VAL A 21 5.264 -5.087 2.000 1.00 0.00 H ATOM 283 HG12 VAL A 21 6.581 -4.088 2.613 1.00 0.00 H ATOM 284 HG13 VAL A 21 5.873 -5.338 3.636 1.00 0.00 H ATOM 285 HG21 VAL A 21 4.154 -1.525 3.079 1.00 0.00 H ATOM 286 HG22 VAL A 21 5.884 -1.842 3.199 1.00 0.00 H ATOM 287 HG23 VAL A 21 5.007 -2.288 1.736 1.00 0.00 H ATOM 288 N ASP A 22 2.818 -6.387 2.667 1.00 0.00 N ATOM 289 CA ASP A 22 2.555 -7.781 3.122 1.00 0.00 C ATOM 290 C ASP A 22 3.840 -8.604 3.015 1.00 0.00 C ATOM 291 O ASP A 22 4.199 -9.076 1.954 1.00 0.00 O ATOM 292 CB ASP A 22 1.472 -8.409 2.243 1.00 0.00 C ATOM 293 CG ASP A 22 0.224 -8.681 3.086 1.00 0.00 C ATOM 294 OD1 ASP A 22 0.028 -7.978 4.063 1.00 0.00 O ATOM 295 OD2 ASP A 22 -0.515 -9.588 2.739 1.00 0.00 O ATOM 296 H ASP A 22 2.875 -6.187 1.709 1.00 0.00 H ATOM 297 HA ASP A 22 2.222 -7.767 4.150 1.00 0.00 H ATOM 298 HB2 ASP A 22 1.224 -7.732 1.439 1.00 0.00 H ATOM 299 HB3 ASP A 22 1.836 -9.339 1.832 1.00 0.00 H ATOM 300 N LEU A 23 4.536 -8.780 4.104 1.00 0.00 N ATOM 301 CA LEU A 23 5.798 -9.572 4.063 1.00 0.00 C ATOM 302 C LEU A 23 5.573 -10.846 3.246 1.00 0.00 C ATOM 303 O LEU A 23 4.765 -11.684 3.596 1.00 0.00 O ATOM 304 CB LEU A 23 6.213 -9.944 5.487 1.00 0.00 C ATOM 305 CG LEU A 23 7.338 -9.017 5.951 1.00 0.00 C ATOM 306 CD1 LEU A 23 8.564 -9.215 5.056 1.00 0.00 C ATOM 307 CD2 LEU A 23 6.869 -7.564 5.858 1.00 0.00 C ATOM 308 H LEU A 23 4.230 -8.390 4.950 1.00 0.00 H ATOM 309 HA LEU A 23 6.578 -8.983 3.603 1.00 0.00 H ATOM 310 HB2 LEU A 23 5.364 -9.840 6.148 1.00 0.00 H ATOM 311 HB3 LEU A 23 6.560 -10.966 5.505 1.00 0.00 H ATOM 312 HG LEU A 23 7.598 -9.251 6.974 1.00 0.00 H ATOM 313 HD11 LEU A 23 8.297 -9.834 4.213 1.00 0.00 H ATOM 314 HD12 LEU A 23 8.910 -8.255 4.704 1.00 0.00 H ATOM 315 HD13 LEU A 23 9.348 -9.695 5.622 1.00 0.00 H ATOM 316 HD21 LEU A 23 6.016 -7.502 5.199 1.00 0.00 H ATOM 317 HD22 LEU A 23 6.591 -7.213 6.841 1.00 0.00 H ATOM 318 HD23 LEU A 23 7.670 -6.952 5.470 1.00 0.00 H ATOM 319 N GLY A 24 6.281 -11.000 2.161 1.00 0.00 N ATOM 320 CA GLY A 24 6.107 -12.220 1.325 1.00 0.00 C ATOM 321 C GLY A 24 5.562 -11.825 -0.049 1.00 0.00 C ATOM 322 O GLY A 24 6.304 -11.473 -0.945 1.00 0.00 O ATOM 323 H GLY A 24 6.927 -10.312 1.897 1.00 0.00 H ATOM 324 HA2 GLY A 24 7.061 -12.714 1.206 1.00 0.00 H ATOM 325 HA3 GLY A 24 5.411 -12.890 1.805 1.00 0.00 H ATOM 326 N SER A 25 4.270 -11.880 -0.223 1.00 0.00 N ATOM 327 CA SER A 25 3.679 -11.507 -1.539 1.00 0.00 C ATOM 328 C SER A 25 2.192 -11.190 -1.359 1.00 0.00 C ATOM 329 O SER A 25 1.519 -11.772 -0.533 1.00 0.00 O ATOM 330 CB SER A 25 3.837 -12.672 -2.517 1.00 0.00 C ATOM 331 OG SER A 25 3.797 -12.174 -3.848 1.00 0.00 O ATOM 332 H SER A 25 3.688 -12.166 0.512 1.00 0.00 H ATOM 333 HA SER A 25 4.187 -10.637 -1.928 1.00 0.00 H ATOM 334 HB2 SER A 25 4.783 -13.159 -2.349 1.00 0.00 H ATOM 335 HB3 SER A 25 3.036 -13.382 -2.363 1.00 0.00 H ATOM 336 HG SER A 25 3.195 -12.727 -4.353 1.00 0.00 H ATOM 337 N CYS A 26 1.675 -10.272 -2.128 1.00 0.00 N ATOM 338 CA CYS A 26 0.233 -9.919 -2.001 1.00 0.00 C ATOM 339 C CYS A 26 -0.598 -11.200 -1.901 1.00 0.00 C ATOM 340 O CYS A 26 -0.452 -12.110 -2.692 1.00 0.00 O ATOM 341 CB CYS A 26 -0.208 -9.121 -3.230 1.00 0.00 C ATOM 342 SG CYS A 26 0.189 -7.370 -2.986 1.00 0.00 S ATOM 343 H CYS A 26 2.235 -9.814 -2.790 1.00 0.00 H ATOM 344 HA CYS A 26 0.085 -9.324 -1.112 1.00 0.00 H ATOM 345 HB2 CYS A 26 0.310 -9.490 -4.103 1.00 0.00 H ATOM 346 HB3 CYS A 26 -1.273 -9.233 -3.369 1.00 0.00 H ATOM 347 N ASN A 27 -1.469 -11.279 -0.932 1.00 0.00 N ATOM 348 CA ASN A 27 -2.308 -12.501 -0.782 1.00 0.00 C ATOM 349 C ASN A 27 -3.768 -12.158 -1.086 1.00 0.00 C ATOM 350 O ASN A 27 -4.151 -11.006 -1.123 1.00 0.00 O ATOM 351 CB ASN A 27 -2.195 -13.025 0.652 1.00 0.00 C ATOM 352 CG ASN A 27 -2.175 -14.555 0.636 1.00 0.00 C ATOM 353 OD1 ASN A 27 -3.156 -15.190 0.966 1.00 0.00 O ATOM 354 ND2 ASN A 27 -1.089 -15.176 0.266 1.00 0.00 N ATOM 355 H ASN A 27 -1.572 -10.534 -0.303 1.00 0.00 H ATOM 356 HA ASN A 27 -1.965 -13.259 -1.470 1.00 0.00 H ATOM 357 HB2 ASN A 27 -1.283 -12.655 1.099 1.00 0.00 H ATOM 358 HB3 ASN A 27 -3.042 -12.683 1.227 1.00 0.00 H ATOM 359 HD21 ASN A 27 -0.296 -14.664 0.001 1.00 0.00 H ATOM 360 HD22 ASN A 27 -1.066 -16.156 0.254 1.00 0.00 H ATOM 361 N ALA A 28 -4.587 -13.150 -1.305 1.00 0.00 N ATOM 362 CA ALA A 28 -6.020 -12.881 -1.607 1.00 0.00 C ATOM 363 C ALA A 28 -6.603 -11.959 -0.534 1.00 0.00 C ATOM 364 O ALA A 28 -6.064 -11.831 0.547 1.00 0.00 O ATOM 365 CB ALA A 28 -6.795 -14.200 -1.622 1.00 0.00 C ATOM 366 H ALA A 28 -4.259 -14.073 -1.272 1.00 0.00 H ATOM 367 HA ALA A 28 -6.102 -12.405 -2.573 1.00 0.00 H ATOM 368 HB1 ALA A 28 -6.100 -15.026 -1.577 1.00 0.00 H ATOM 369 HB2 ALA A 28 -7.456 -14.239 -0.769 1.00 0.00 H ATOM 370 HB3 ALA A 28 -7.375 -14.267 -2.531 1.00 0.00 H ATOM 371 N GLY A 29 -7.701 -11.317 -0.823 1.00 0.00 N ATOM 372 CA GLY A 29 -8.317 -10.403 0.180 1.00 0.00 C ATOM 373 C GLY A 29 -7.550 -9.080 0.210 1.00 0.00 C ATOM 374 O GLY A 29 -7.783 -8.236 1.051 1.00 0.00 O ATOM 375 H GLY A 29 -8.121 -11.434 -1.701 1.00 0.00 H ATOM 376 HA2 GLY A 29 -9.348 -10.218 -0.087 1.00 0.00 H ATOM 377 HA3 GLY A 29 -8.275 -10.861 1.157 1.00 0.00 H ATOM 378 N TRP A 30 -6.637 -8.892 -0.704 1.00 0.00 N ATOM 379 CA TRP A 30 -5.857 -7.622 -0.726 1.00 0.00 C ATOM 380 C TRP A 30 -5.959 -6.984 -2.113 1.00 0.00 C ATOM 381 O TRP A 30 -6.332 -7.626 -3.076 1.00 0.00 O ATOM 382 CB TRP A 30 -4.390 -7.918 -0.408 1.00 0.00 C ATOM 383 CG TRP A 30 -4.234 -8.138 1.063 1.00 0.00 C ATOM 384 CD1 TRP A 30 -4.435 -9.317 1.697 1.00 0.00 C ATOM 385 CD2 TRP A 30 -3.849 -7.180 2.091 1.00 0.00 C ATOM 386 NE1 TRP A 30 -4.198 -9.142 3.049 1.00 0.00 N ATOM 387 CE2 TRP A 30 -3.835 -7.842 3.341 1.00 0.00 C ATOM 388 CE3 TRP A 30 -3.516 -5.814 2.060 1.00 0.00 C ATOM 389 CZ2 TRP A 30 -3.499 -7.173 4.518 1.00 0.00 C ATOM 390 CZ3 TRP A 30 -3.178 -5.137 3.243 1.00 0.00 C ATOM 391 CH2 TRP A 30 -3.170 -5.815 4.470 1.00 0.00 C ATOM 392 H TRP A 30 -6.463 -9.584 -1.375 1.00 0.00 H ATOM 393 HA TRP A 30 -6.255 -6.942 0.013 1.00 0.00 H ATOM 394 HB2 TRP A 30 -4.079 -8.805 -0.940 1.00 0.00 H ATOM 395 HB3 TRP A 30 -3.779 -7.081 -0.713 1.00 0.00 H ATOM 396 HD1 TRP A 30 -4.732 -10.242 1.226 1.00 0.00 H ATOM 397 HE1 TRP A 30 -4.273 -9.841 3.732 1.00 0.00 H ATOM 398 HE3 TRP A 30 -3.518 -5.282 1.119 1.00 0.00 H ATOM 399 HZ2 TRP A 30 -3.495 -7.700 5.461 1.00 0.00 H ATOM 400 HZ3 TRP A 30 -2.924 -4.088 3.208 1.00 0.00 H ATOM 401 HH2 TRP A 30 -2.910 -5.289 5.377 1.00 0.00 H ATOM 402 N GLU A 31 -5.633 -5.725 -2.223 1.00 0.00 N ATOM 403 CA GLU A 31 -5.712 -5.049 -3.548 1.00 0.00 C ATOM 404 C GLU A 31 -4.383 -4.350 -3.844 1.00 0.00 C ATOM 405 O GLU A 31 -4.174 -3.211 -3.477 1.00 0.00 O ATOM 406 CB GLU A 31 -6.838 -4.013 -3.526 1.00 0.00 C ATOM 407 CG GLU A 31 -7.964 -4.462 -4.459 1.00 0.00 C ATOM 408 CD GLU A 31 -9.285 -3.845 -3.998 1.00 0.00 C ATOM 409 OE1 GLU A 31 -9.239 -2.846 -3.299 1.00 0.00 O ATOM 410 OE2 GLU A 31 -10.323 -4.381 -4.354 1.00 0.00 O ATOM 411 H GLU A 31 -5.335 -5.225 -1.435 1.00 0.00 H ATOM 412 HA GLU A 31 -5.912 -5.781 -4.315 1.00 0.00 H ATOM 413 HB2 GLU A 31 -7.219 -3.919 -2.518 1.00 0.00 H ATOM 414 HB3 GLU A 31 -6.457 -3.059 -3.858 1.00 0.00 H ATOM 415 HG2 GLU A 31 -7.746 -4.140 -5.466 1.00 0.00 H ATOM 416 HG3 GLU A 31 -8.044 -5.539 -4.434 1.00 0.00 H ATOM 417 N LYS A 32 -3.483 -5.024 -4.507 1.00 0.00 N ATOM 418 CA LYS A 32 -2.170 -4.398 -4.827 1.00 0.00 C ATOM 419 C LYS A 32 -2.393 -2.967 -5.321 1.00 0.00 C ATOM 420 O LYS A 32 -3.088 -2.736 -6.290 1.00 0.00 O ATOM 421 CB LYS A 32 -1.469 -5.211 -5.918 1.00 0.00 C ATOM 422 CG LYS A 32 -0.127 -4.558 -6.259 1.00 0.00 C ATOM 423 CD LYS A 32 0.527 -5.313 -7.418 1.00 0.00 C ATOM 424 CE LYS A 32 0.093 -4.688 -8.745 1.00 0.00 C ATOM 425 NZ LYS A 32 0.143 -5.720 -9.820 1.00 0.00 N ATOM 426 H LYS A 32 -3.671 -5.941 -4.795 1.00 0.00 H ATOM 427 HA LYS A 32 -1.554 -4.381 -3.939 1.00 0.00 H ATOM 428 HB2 LYS A 32 -1.300 -6.217 -5.563 1.00 0.00 H ATOM 429 HB3 LYS A 32 -2.089 -5.238 -6.801 1.00 0.00 H ATOM 430 HG2 LYS A 32 -0.292 -3.529 -6.545 1.00 0.00 H ATOM 431 HG3 LYS A 32 0.521 -4.594 -5.397 1.00 0.00 H ATOM 432 HD2 LYS A 32 1.602 -5.252 -7.324 1.00 0.00 H ATOM 433 HD3 LYS A 32 0.221 -6.348 -7.392 1.00 0.00 H ATOM 434 HE2 LYS A 32 -0.916 -4.312 -8.653 1.00 0.00 H ATOM 435 HE3 LYS A 32 0.759 -3.875 -8.995 1.00 0.00 H ATOM 436 HZ1 LYS A 32 1.088 -6.150 -9.844 1.00 0.00 H ATOM 437 HZ2 LYS A 32 -0.570 -6.454 -9.628 1.00 0.00 H ATOM 438 HZ3 LYS A 32 -0.057 -5.275 -10.738 1.00 0.00 H ATOM 439 N CYS A 33 -1.809 -2.004 -4.661 1.00 0.00 N ATOM 440 CA CYS A 33 -1.988 -0.590 -5.094 1.00 0.00 C ATOM 441 C CYS A 33 -0.736 -0.121 -5.837 1.00 0.00 C ATOM 442 O CYS A 33 -0.765 0.842 -6.577 1.00 0.00 O ATOM 443 CB CYS A 33 -2.215 0.295 -3.866 1.00 0.00 C ATOM 444 SG CYS A 33 -3.506 1.510 -4.229 1.00 0.00 S ATOM 445 H CYS A 33 -1.252 -2.211 -3.882 1.00 0.00 H ATOM 446 HA CYS A 33 -2.843 -0.519 -5.751 1.00 0.00 H ATOM 447 HB2 CYS A 33 -2.522 -0.319 -3.033 1.00 0.00 H ATOM 448 HB3 CYS A 33 -1.297 0.808 -3.619 1.00 0.00 H ATOM 449 N ALA A 34 0.366 -0.793 -5.645 1.00 0.00 N ATOM 450 CA ALA A 34 1.619 -0.386 -6.340 1.00 0.00 C ATOM 451 C ALA A 34 2.194 -1.583 -7.100 1.00 0.00 C ATOM 452 O ALA A 34 2.149 -2.705 -6.636 1.00 0.00 O ATOM 453 CB ALA A 34 2.639 0.102 -5.309 1.00 0.00 C ATOM 454 H ALA A 34 0.369 -1.568 -5.044 1.00 0.00 H ATOM 455 HA ALA A 34 1.402 0.412 -7.035 1.00 0.00 H ATOM 456 HB1 ALA A 34 2.134 0.324 -4.380 1.00 0.00 H ATOM 457 HB2 ALA A 34 3.377 -0.669 -5.141 1.00 0.00 H ATOM 458 HB3 ALA A 34 3.125 0.993 -5.676 1.00 0.00 H ATOM 459 N SER A 35 2.735 -1.354 -8.265 1.00 0.00 N ATOM 460 CA SER A 35 3.313 -2.479 -9.053 1.00 0.00 C ATOM 461 C SER A 35 4.243 -3.302 -8.159 1.00 0.00 C ATOM 462 O SER A 35 4.121 -4.507 -8.063 1.00 0.00 O ATOM 463 CB SER A 35 4.104 -1.920 -10.234 1.00 0.00 C ATOM 464 OG SER A 35 3.237 -1.154 -11.060 1.00 0.00 O ATOM 465 H SER A 35 2.763 -0.441 -8.621 1.00 0.00 H ATOM 466 HA SER A 35 2.515 -3.108 -9.418 1.00 0.00 H ATOM 467 HB2 SER A 35 4.898 -1.289 -9.873 1.00 0.00 H ATOM 468 HB3 SER A 35 4.528 -2.739 -10.802 1.00 0.00 H ATOM 469 HG SER A 35 3.522 -0.238 -11.021 1.00 0.00 H ATOM 470 N TYR A 36 5.172 -2.661 -7.504 1.00 0.00 N ATOM 471 CA TYR A 36 6.109 -3.407 -6.617 1.00 0.00 C ATOM 472 C TYR A 36 6.599 -2.483 -5.502 1.00 0.00 C ATOM 473 O TYR A 36 7.518 -1.709 -5.683 1.00 0.00 O ATOM 474 CB TYR A 36 7.304 -3.899 -7.436 1.00 0.00 C ATOM 475 CG TYR A 36 7.857 -5.159 -6.815 1.00 0.00 C ATOM 476 CD1 TYR A 36 7.999 -5.250 -5.425 1.00 0.00 C ATOM 477 CD2 TYR A 36 8.228 -6.235 -7.629 1.00 0.00 C ATOM 478 CE1 TYR A 36 8.513 -6.418 -4.850 1.00 0.00 C ATOM 479 CE2 TYR A 36 8.741 -7.404 -7.053 1.00 0.00 C ATOM 480 CZ TYR A 36 8.884 -7.496 -5.663 1.00 0.00 C ATOM 481 OH TYR A 36 9.389 -8.647 -5.097 1.00 0.00 O ATOM 482 H TYR A 36 5.253 -1.688 -7.595 1.00 0.00 H ATOM 483 HA TYR A 36 5.597 -4.254 -6.184 1.00 0.00 H ATOM 484 HB2 TYR A 36 6.986 -4.104 -8.449 1.00 0.00 H ATOM 485 HB3 TYR A 36 8.070 -3.137 -7.447 1.00 0.00 H ATOM 486 HD1 TYR A 36 7.714 -4.419 -4.797 1.00 0.00 H ATOM 487 HD2 TYR A 36 8.119 -6.165 -8.702 1.00 0.00 H ATOM 488 HE1 TYR A 36 8.622 -6.489 -3.777 1.00 0.00 H ATOM 489 HE2 TYR A 36 9.028 -8.235 -7.682 1.00 0.00 H ATOM 490 HH TYR A 36 9.410 -9.327 -5.773 1.00 0.00 H ATOM 491 N TYR A 37 5.995 -2.558 -4.347 1.00 0.00 N ATOM 492 CA TYR A 37 6.429 -1.684 -3.221 1.00 0.00 C ATOM 493 C TYR A 37 7.957 -1.668 -3.147 1.00 0.00 C ATOM 494 O TYR A 37 8.610 -0.862 -3.780 1.00 0.00 O ATOM 495 CB TYR A 37 5.858 -2.226 -1.908 1.00 0.00 C ATOM 496 CG TYR A 37 6.512 -1.521 -0.744 1.00 0.00 C ATOM 497 CD1 TYR A 37 6.401 -0.131 -0.614 1.00 0.00 C ATOM 498 CD2 TYR A 37 7.229 -2.258 0.206 1.00 0.00 C ATOM 499 CE1 TYR A 37 7.008 0.521 0.466 1.00 0.00 C ATOM 500 CE2 TYR A 37 7.836 -1.605 1.286 1.00 0.00 C ATOM 501 CZ TYR A 37 7.726 -0.215 1.416 1.00 0.00 C ATOM 502 OH TYR A 37 8.324 0.428 2.480 1.00 0.00 O ATOM 503 H TYR A 37 5.256 -3.190 -4.221 1.00 0.00 H ATOM 504 HA TYR A 37 6.065 -0.680 -3.384 1.00 0.00 H ATOM 505 HB2 TYR A 37 4.792 -2.052 -1.881 1.00 0.00 H ATOM 506 HB3 TYR A 37 6.051 -3.286 -1.841 1.00 0.00 H ATOM 507 HD1 TYR A 37 5.848 0.437 -1.347 1.00 0.00 H ATOM 508 HD2 TYR A 37 7.315 -3.330 0.106 1.00 0.00 H ATOM 509 HE1 TYR A 37 6.923 1.594 0.566 1.00 0.00 H ATOM 510 HE2 TYR A 37 8.390 -2.174 2.018 1.00 0.00 H ATOM 511 HH TYR A 37 8.850 -0.217 2.959 1.00 0.00 H ATOM 512 N THR A 38 8.533 -2.552 -2.379 1.00 0.00 N ATOM 513 CA THR A 38 10.018 -2.586 -2.267 1.00 0.00 C ATOM 514 C THR A 38 10.552 -3.843 -2.955 1.00 0.00 C ATOM 515 O THR A 38 9.800 -4.680 -3.412 1.00 0.00 O ATOM 516 CB THR A 38 10.418 -2.604 -0.789 1.00 0.00 C ATOM 517 OG1 THR A 38 11.834 -2.602 -0.684 1.00 0.00 O ATOM 518 CG2 THR A 38 9.856 -3.859 -0.122 1.00 0.00 C ATOM 519 H THR A 38 7.989 -3.194 -1.876 1.00 0.00 H ATOM 520 HA THR A 38 10.436 -1.711 -2.742 1.00 0.00 H ATOM 521 HB THR A 38 10.018 -1.731 -0.297 1.00 0.00 H ATOM 522 HG1 THR A 38 12.131 -1.689 -0.685 1.00 0.00 H ATOM 523 HG21 THR A 38 9.382 -4.482 -0.866 1.00 0.00 H ATOM 524 HG22 THR A 38 10.660 -4.407 0.349 1.00 0.00 H ATOM 525 HG23 THR A 38 9.129 -3.575 0.625 1.00 0.00 H ATOM 526 N ILE A 39 11.848 -3.984 -3.032 1.00 0.00 N ATOM 527 CA ILE A 39 12.428 -5.188 -3.691 1.00 0.00 C ATOM 528 C ILE A 39 12.250 -6.405 -2.780 1.00 0.00 C ATOM 529 O ILE A 39 12.505 -7.527 -3.171 1.00 0.00 O ATOM 530 CB ILE A 39 13.918 -4.959 -3.949 1.00 0.00 C ATOM 531 CG1 ILE A 39 14.088 -3.929 -5.069 1.00 0.00 C ATOM 532 CG2 ILE A 39 14.573 -6.277 -4.367 1.00 0.00 C ATOM 533 CD1 ILE A 39 15.573 -3.774 -5.400 1.00 0.00 C ATOM 534 H ILE A 39 12.438 -3.298 -2.657 1.00 0.00 H ATOM 535 HA ILE A 39 11.923 -5.364 -4.629 1.00 0.00 H ATOM 536 HB ILE A 39 14.388 -4.594 -3.048 1.00 0.00 H ATOM 537 HG12 ILE A 39 13.555 -4.263 -5.949 1.00 0.00 H ATOM 538 HG13 ILE A 39 13.691 -2.979 -4.748 1.00 0.00 H ATOM 539 HG21 ILE A 39 13.814 -6.959 -4.722 1.00 0.00 H ATOM 540 HG22 ILE A 39 15.287 -6.090 -5.157 1.00 0.00 H ATOM 541 HG23 ILE A 39 15.080 -6.712 -3.519 1.00 0.00 H ATOM 542 HD11 ILE A 39 16.157 -4.391 -4.733 1.00 0.00 H ATOM 543 HD12 ILE A 39 15.749 -4.080 -6.421 1.00 0.00 H ATOM 544 HD13 ILE A 39 15.862 -2.741 -5.280 1.00 0.00 H ATOM 545 N ILE A 40 11.812 -6.194 -1.568 1.00 0.00 N ATOM 546 CA ILE A 40 11.618 -7.339 -0.637 1.00 0.00 C ATOM 547 C ILE A 40 10.239 -7.222 0.028 1.00 0.00 C ATOM 548 O ILE A 40 10.064 -7.538 1.187 1.00 0.00 O ATOM 549 CB ILE A 40 12.742 -7.328 0.415 1.00 0.00 C ATOM 550 CG1 ILE A 40 13.029 -8.762 0.876 1.00 0.00 C ATOM 551 CG2 ILE A 40 12.348 -6.468 1.623 1.00 0.00 C ATOM 552 CD1 ILE A 40 11.840 -9.303 1.670 1.00 0.00 C ATOM 553 H ILE A 40 11.611 -5.281 -1.272 1.00 0.00 H ATOM 554 HA ILE A 40 11.664 -8.262 -1.197 1.00 0.00 H ATOM 555 HB ILE A 40 13.635 -6.914 -0.031 1.00 0.00 H ATOM 556 HG12 ILE A 40 13.199 -9.388 0.011 1.00 0.00 H ATOM 557 HG13 ILE A 40 13.909 -8.768 1.501 1.00 0.00 H ATOM 558 HG21 ILE A 40 11.755 -5.630 1.290 1.00 0.00 H ATOM 559 HG22 ILE A 40 11.773 -7.062 2.317 1.00 0.00 H ATOM 560 HG23 ILE A 40 13.241 -6.105 2.112 1.00 0.00 H ATOM 561 HD11 ILE A 40 11.499 -8.551 2.366 1.00 0.00 H ATOM 562 HD12 ILE A 40 11.039 -9.555 0.992 1.00 0.00 H ATOM 563 HD13 ILE A 40 12.142 -10.186 2.214 1.00 0.00 H ATOM 564 N ALA A 41 9.258 -6.767 -0.702 1.00 0.00 N ATOM 565 CA ALA A 41 7.895 -6.628 -0.117 1.00 0.00 C ATOM 566 C ALA A 41 6.977 -5.927 -1.119 1.00 0.00 C ATOM 567 O ALA A 41 7.428 -5.220 -1.999 1.00 0.00 O ATOM 568 CB ALA A 41 7.974 -5.801 1.169 1.00 0.00 C ATOM 569 H ALA A 41 9.417 -6.515 -1.636 1.00 0.00 H ATOM 570 HA ALA A 41 7.500 -7.607 0.109 1.00 0.00 H ATOM 571 HB1 ALA A 41 8.994 -5.484 1.331 1.00 0.00 H ATOM 572 HB2 ALA A 41 7.338 -4.933 1.077 1.00 0.00 H ATOM 573 HB3 ALA A 41 7.647 -6.402 2.004 1.00 0.00 H ATOM 574 N ASP A 42 5.692 -6.116 -0.995 1.00 0.00 N ATOM 575 CA ASP A 42 4.747 -5.460 -1.941 1.00 0.00 C ATOM 576 C ASP A 42 3.736 -4.623 -1.155 1.00 0.00 C ATOM 577 O ASP A 42 3.439 -4.905 -0.011 1.00 0.00 O ATOM 578 CB ASP A 42 4.007 -6.530 -2.747 1.00 0.00 C ATOM 579 CG ASP A 42 3.932 -6.103 -4.214 1.00 0.00 C ATOM 580 OD1 ASP A 42 4.888 -6.349 -4.932 1.00 0.00 O ATOM 581 OD2 ASP A 42 2.919 -5.539 -4.596 1.00 0.00 O ATOM 582 H ASP A 42 5.348 -6.690 -0.279 1.00 0.00 H ATOM 583 HA ASP A 42 5.298 -4.819 -2.615 1.00 0.00 H ATOM 584 HB2 ASP A 42 4.537 -7.468 -2.670 1.00 0.00 H ATOM 585 HB3 ASP A 42 3.007 -6.647 -2.357 1.00 0.00 H ATOM 586 N CYS A 43 3.204 -3.596 -1.759 1.00 0.00 N ATOM 587 CA CYS A 43 2.213 -2.743 -1.044 1.00 0.00 C ATOM 588 C CYS A 43 0.798 -3.141 -1.470 1.00 0.00 C ATOM 589 O CYS A 43 0.341 -2.794 -2.541 1.00 0.00 O ATOM 590 CB CYS A 43 2.456 -1.274 -1.396 1.00 0.00 C ATOM 591 SG CYS A 43 1.141 -0.255 -0.680 1.00 0.00 S ATOM 592 H CYS A 43 3.457 -3.385 -2.682 1.00 0.00 H ATOM 593 HA CYS A 43 2.321 -2.881 0.021 1.00 0.00 H ATOM 594 HB2 CYS A 43 3.411 -0.962 -0.998 1.00 0.00 H ATOM 595 HB3 CYS A 43 2.459 -1.156 -2.470 1.00 0.00 H ATOM 596 N CYS A 44 0.101 -3.867 -0.639 1.00 0.00 N ATOM 597 CA CYS A 44 -1.283 -4.286 -0.996 1.00 0.00 C ATOM 598 C CYS A 44 -2.276 -3.649 -0.022 1.00 0.00 C ATOM 599 O CYS A 44 -2.085 -3.672 1.178 1.00 0.00 O ATOM 600 CB CYS A 44 -1.392 -5.809 -0.912 1.00 0.00 C ATOM 601 SG CYS A 44 -1.591 -6.494 -2.578 1.00 0.00 S ATOM 602 H CYS A 44 0.489 -4.136 0.220 1.00 0.00 H ATOM 603 HA CYS A 44 -1.510 -3.964 -2.002 1.00 0.00 H ATOM 604 HB2 CYS A 44 -0.497 -6.211 -0.463 1.00 0.00 H ATOM 605 HB3 CYS A 44 -2.248 -6.077 -0.310 1.00 0.00 H ATOM 606 N ARG A 45 -3.337 -3.081 -0.527 1.00 0.00 N ATOM 607 CA ARG A 45 -4.340 -2.444 0.372 1.00 0.00 C ATOM 608 C ARG A 45 -5.414 -3.468 0.746 1.00 0.00 C ATOM 609 O ARG A 45 -6.210 -3.875 -0.077 1.00 0.00 O ATOM 610 CB ARG A 45 -4.992 -1.261 -0.349 1.00 0.00 C ATOM 611 CG ARG A 45 -6.110 -0.686 0.522 1.00 0.00 C ATOM 612 CD ARG A 45 -7.386 -0.543 -0.310 1.00 0.00 C ATOM 613 NE ARG A 45 -7.093 0.254 -1.534 1.00 0.00 N ATOM 614 CZ ARG A 45 -8.045 0.932 -2.114 1.00 0.00 C ATOM 615 NH1 ARG A 45 -8.385 2.105 -1.654 1.00 0.00 N ATOM 616 NH2 ARG A 45 -8.658 0.437 -3.154 1.00 0.00 N ATOM 617 H ARG A 45 -3.473 -3.074 -1.498 1.00 0.00 H ATOM 618 HA ARG A 45 -3.849 -2.093 1.268 1.00 0.00 H ATOM 619 HB2 ARG A 45 -4.249 -0.499 -0.534 1.00 0.00 H ATOM 620 HB3 ARG A 45 -5.406 -1.596 -1.288 1.00 0.00 H ATOM 621 HG2 ARG A 45 -6.295 -1.349 1.355 1.00 0.00 H ATOM 622 HG3 ARG A 45 -5.815 0.284 0.893 1.00 0.00 H ATOM 623 HD2 ARG A 45 -7.740 -1.523 -0.596 1.00 0.00 H ATOM 624 HD3 ARG A 45 -8.143 -0.043 0.274 1.00 0.00 H ATOM 625 HE ARG A 45 -6.185 0.271 -1.904 1.00 0.00 H ATOM 626 HH11 ARG A 45 -7.915 2.485 -0.857 1.00 0.00 H ATOM 627 HH12 ARG A 45 -9.115 2.624 -2.099 1.00 0.00 H ATOM 628 HH21 ARG A 45 -8.398 -0.461 -3.507 1.00 0.00 H ATOM 629 HH22 ARG A 45 -9.388 0.956 -3.599 1.00 0.00 H ATOM 630 N LYS A 46 -5.441 -3.888 1.981 1.00 0.00 N ATOM 631 CA LYS A 46 -6.463 -4.887 2.406 1.00 0.00 C ATOM 632 C LYS A 46 -7.855 -4.392 2.009 1.00 0.00 C ATOM 633 O LYS A 46 -8.521 -3.710 2.762 1.00 0.00 O ATOM 634 CB LYS A 46 -6.400 -5.065 3.924 1.00 0.00 C ATOM 635 CG LYS A 46 -7.599 -5.893 4.392 1.00 0.00 C ATOM 636 CD LYS A 46 -7.114 -7.029 5.295 1.00 0.00 C ATOM 637 CE LYS A 46 -6.450 -6.441 6.542 1.00 0.00 C ATOM 638 NZ LYS A 46 -5.753 -7.525 7.292 1.00 0.00 N ATOM 639 H LYS A 46 -4.789 -3.548 2.629 1.00 0.00 H ATOM 640 HA LYS A 46 -6.265 -5.832 1.924 1.00 0.00 H ATOM 641 HB2 LYS A 46 -5.484 -5.574 4.189 1.00 0.00 H ATOM 642 HB3 LYS A 46 -6.425 -4.098 4.403 1.00 0.00 H ATOM 643 HG2 LYS A 46 -8.281 -5.261 4.941 1.00 0.00 H ATOM 644 HG3 LYS A 46 -8.105 -6.309 3.533 1.00 0.00 H ATOM 645 HD2 LYS A 46 -7.956 -7.640 5.589 1.00 0.00 H ATOM 646 HD3 LYS A 46 -6.399 -7.635 4.761 1.00 0.00 H ATOM 647 HE2 LYS A 46 -5.733 -5.689 6.247 1.00 0.00 H ATOM 648 HE3 LYS A 46 -7.203 -5.993 7.174 1.00 0.00 H ATOM 649 HZ1 LYS A 46 -5.118 -8.039 6.646 1.00 0.00 H ATOM 650 HZ2 LYS A 46 -5.198 -7.111 8.067 1.00 0.00 H ATOM 651 HZ3 LYS A 46 -6.456 -8.183 7.684 1.00 0.00 H ATOM 652 N LYS A 47 -8.300 -4.730 0.829 1.00 0.00 N ATOM 653 CA LYS A 47 -9.649 -4.279 0.385 1.00 0.00 C ATOM 654 C LYS A 47 -9.752 -2.759 0.528 1.00 0.00 C ATOM 655 O LYS A 47 -8.885 -2.119 1.090 1.00 0.00 O ATOM 656 CB LYS A 47 -10.720 -4.946 1.250 1.00 0.00 C ATOM 657 CG LYS A 47 -10.374 -6.424 1.442 1.00 0.00 C ATOM 658 CD LYS A 47 -11.518 -7.290 0.912 1.00 0.00 C ATOM 659 CE LYS A 47 -12.000 -8.233 2.015 1.00 0.00 C ATOM 660 NZ LYS A 47 -13.434 -7.957 2.314 1.00 0.00 N ATOM 661 H LYS A 47 -7.747 -5.280 0.236 1.00 0.00 H ATOM 662 HA LYS A 47 -9.799 -4.554 -0.649 1.00 0.00 H ATOM 663 HB2 LYS A 47 -10.762 -4.457 2.212 1.00 0.00 H ATOM 664 HB3 LYS A 47 -11.680 -4.864 0.762 1.00 0.00 H ATOM 665 HG2 LYS A 47 -9.467 -6.653 0.903 1.00 0.00 H ATOM 666 HG3 LYS A 47 -10.230 -6.626 2.493 1.00 0.00 H ATOM 667 HD2 LYS A 47 -12.334 -6.654 0.597 1.00 0.00 H ATOM 668 HD3 LYS A 47 -11.170 -7.871 0.071 1.00 0.00 H ATOM 669 HE2 LYS A 47 -11.891 -9.256 1.687 1.00 0.00 H ATOM 670 HE3 LYS A 47 -11.410 -8.075 2.906 1.00 0.00 H ATOM 671 HZ1 LYS A 47 -13.671 -6.989 2.011 1.00 0.00 H ATOM 672 HZ2 LYS A 47 -14.032 -8.636 1.803 1.00 0.00 H ATOM 673 HZ3 LYS A 47 -13.600 -8.051 3.335 1.00 0.00 H ATOM 674 N LYS A 48 -10.805 -2.176 0.024 1.00 0.00 N ATOM 675 CA LYS A 48 -10.961 -0.698 0.133 1.00 0.00 C ATOM 676 C LYS A 48 -11.352 -0.331 1.565 1.00 0.00 C ATOM 677 O LYS A 48 -10.547 0.174 2.322 1.00 0.00 O ATOM 678 CB LYS A 48 -12.054 -0.229 -0.831 1.00 0.00 C ATOM 679 CG LYS A 48 -12.309 1.265 -0.627 1.00 0.00 C ATOM 680 CD LYS A 48 -13.673 1.636 -1.211 1.00 0.00 C ATOM 681 CE LYS A 48 -13.728 1.224 -2.683 1.00 0.00 C ATOM 682 NZ LYS A 48 -15.127 1.345 -3.181 1.00 0.00 N ATOM 683 H LYS A 48 -11.492 -2.710 -0.425 1.00 0.00 H ATOM 684 HA LYS A 48 -10.027 -0.218 -0.120 1.00 0.00 H ATOM 685 HB2 LYS A 48 -11.735 -0.405 -1.849 1.00 0.00 H ATOM 686 HB3 LYS A 48 -12.963 -0.777 -0.639 1.00 0.00 H ATOM 687 HG2 LYS A 48 -12.295 1.491 0.430 1.00 0.00 H ATOM 688 HG3 LYS A 48 -11.539 1.834 -1.126 1.00 0.00 H ATOM 689 HD2 LYS A 48 -14.450 1.121 -0.663 1.00 0.00 H ATOM 690 HD3 LYS A 48 -13.822 2.702 -1.131 1.00 0.00 H ATOM 691 HE2 LYS A 48 -13.082 1.870 -3.261 1.00 0.00 H ATOM 692 HE3 LYS A 48 -13.396 0.201 -2.784 1.00 0.00 H ATOM 693 HZ1 LYS A 48 -15.636 2.055 -2.615 1.00 0.00 H ATOM 694 HZ2 LYS A 48 -15.117 1.638 -4.178 1.00 0.00 H ATOM 695 HZ3 LYS A 48 -15.606 0.426 -3.097 1.00 0.00 H HETATM 696 N NH2 A 49 -12.570 -0.564 1.973 1.00 0.00 N HETATM 697 HN1 NH2 A 49 -12.832 -0.333 2.889 1.00 0.00 H HETATM 698 HN2 NH2 A 49 -13.221 -0.970 1.364 1.00 0.00 H TER 699 NH2 A 49