ATOM 1 N MET A 1 -18.642 -3.722 -6.906 1.00 0.00 N ATOM 2 CA MET A 1 -17.640 -3.035 -7.782 1.00 0.00 C ATOM 3 C MET A 1 -17.516 -1.553 -7.393 1.00 0.00 C ATOM 4 O MET A 1 -18.318 -1.049 -6.627 1.00 0.00 O ATOM 5 CB MET A 1 -18.172 -3.174 -9.215 1.00 0.00 C ATOM 6 CG MET A 1 -17.446 -4.319 -9.930 1.00 0.00 C ATOM 7 SD MET A 1 -18.345 -4.756 -11.440 1.00 0.00 S ATOM 8 CE MET A 1 -17.716 -3.422 -12.490 1.00 0.00 C ATOM 9 H1 MET A 1 -19.565 -3.248 -6.986 1.00 0.00 H ATOM 10 H2 MET A 1 -18.318 -3.681 -5.916 1.00 0.00 H ATOM 11 H3 MET A 1 -18.740 -4.715 -7.193 1.00 0.00 H ATOM 12 HA MET A 1 -16.681 -3.522 -7.703 1.00 0.00 H ATOM 13 HB2 MET A 1 -19.232 -3.382 -9.190 1.00 0.00 H ATOM 14 HB3 MET A 1 -17.999 -2.254 -9.753 1.00 0.00 H ATOM 15 HG2 MET A 1 -16.444 -4.007 -10.186 1.00 0.00 H ATOM 16 HG3 MET A 1 -17.399 -5.179 -9.277 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.761 -3.085 -12.123 1.00 0.00 H ATOM 18 HE2 MET A 1 -18.414 -2.597 -12.475 1.00 0.00 H ATOM 19 HE3 MET A 1 -17.599 -3.788 -13.502 1.00 0.00 H ATOM 20 N ASP A 2 -16.517 -0.873 -7.925 1.00 0.00 N ATOM 21 CA ASP A 2 -16.273 0.584 -7.637 1.00 0.00 C ATOM 22 C ASP A 2 -15.867 0.816 -6.169 1.00 0.00 C ATOM 23 O ASP A 2 -14.753 1.225 -5.899 1.00 0.00 O ATOM 24 CB ASP A 2 -17.574 1.320 -7.988 1.00 0.00 C ATOM 25 CG ASP A 2 -17.267 2.786 -8.295 1.00 0.00 C ATOM 26 OD1 ASP A 2 -17.209 3.564 -7.359 1.00 0.00 O ATOM 27 OD2 ASP A 2 -17.093 3.106 -9.458 1.00 0.00 O ATOM 28 H ASP A 2 -15.905 -1.334 -8.537 1.00 0.00 H ATOM 29 HA ASP A 2 -15.486 0.943 -8.281 1.00 0.00 H ATOM 30 HB2 ASP A 2 -18.027 0.858 -8.855 1.00 0.00 H ATOM 31 HB3 ASP A 2 -18.259 1.267 -7.155 1.00 0.00 H ATOM 32 N ARG A 3 -16.748 0.560 -5.230 1.00 0.00 N ATOM 33 CA ARG A 3 -16.415 0.762 -3.781 1.00 0.00 C ATOM 34 C ARG A 3 -15.882 -0.536 -3.140 1.00 0.00 C ATOM 35 O ARG A 3 -15.453 -0.519 -2.000 1.00 0.00 O ATOM 36 CB ARG A 3 -17.727 1.204 -3.118 1.00 0.00 C ATOM 37 CG ARG A 3 -17.676 2.706 -2.816 1.00 0.00 C ATOM 38 CD ARG A 3 -17.955 3.509 -4.094 1.00 0.00 C ATOM 39 NE ARG A 3 -16.940 4.603 -4.118 1.00 0.00 N ATOM 40 CZ ARG A 3 -17.246 5.771 -4.619 1.00 0.00 C ATOM 41 NH1 ARG A 3 -17.385 5.901 -5.912 1.00 0.00 N ATOM 42 NH2 ARG A 3 -17.412 6.798 -3.824 1.00 0.00 N ATOM 43 H ARG A 3 -17.638 0.229 -5.480 1.00 0.00 H ATOM 44 HA ARG A 3 -15.683 1.547 -3.678 1.00 0.00 H ATOM 45 HB2 ARG A 3 -18.556 0.995 -3.778 1.00 0.00 H ATOM 46 HB3 ARG A 3 -17.862 0.662 -2.193 1.00 0.00 H ATOM 47 HG2 ARG A 3 -18.423 2.944 -2.072 1.00 0.00 H ATOM 48 HG3 ARG A 3 -16.699 2.964 -2.437 1.00 0.00 H ATOM 49 HD2 ARG A 3 -17.849 2.875 -4.965 1.00 0.00 H ATOM 50 HD3 ARG A 3 -18.947 3.933 -4.059 1.00 0.00 H ATOM 51 HE ARG A 3 -16.039 4.446 -3.763 1.00 0.00 H ATOM 52 HH11 ARG A 3 -17.257 5.101 -6.513 1.00 0.00 H ATOM 53 HH12 ARG A 3 -17.619 6.787 -6.310 1.00 0.00 H ATOM 54 HH21 ARG A 3 -17.305 6.690 -2.835 1.00 0.00 H ATOM 55 HH22 ARG A 3 -17.647 7.695 -4.201 1.00 0.00 H ATOM 56 N GLU A 4 -15.899 -1.651 -3.851 1.00 0.00 N ATOM 57 CA GLU A 4 -15.386 -2.944 -3.281 1.00 0.00 C ATOM 58 C GLU A 4 -13.916 -2.783 -2.857 1.00 0.00 C ATOM 59 O GLU A 4 -13.528 -3.196 -1.780 1.00 0.00 O ATOM 60 CB GLU A 4 -15.515 -3.980 -4.408 1.00 0.00 C ATOM 61 CG GLU A 4 -16.029 -5.309 -3.840 1.00 0.00 C ATOM 62 CD GLU A 4 -17.548 -5.399 -4.013 1.00 0.00 C ATOM 63 OE1 GLU A 4 -17.983 -5.804 -5.080 1.00 0.00 O ATOM 64 OE2 GLU A 4 -18.251 -5.061 -3.076 1.00 0.00 O ATOM 65 H GLU A 4 -16.246 -1.637 -4.765 1.00 0.00 H ATOM 66 HA GLU A 4 -15.987 -3.245 -2.436 1.00 0.00 H ATOM 67 HB2 GLU A 4 -16.207 -3.619 -5.154 1.00 0.00 H ATOM 68 HB3 GLU A 4 -14.549 -4.139 -4.863 1.00 0.00 H ATOM 69 HG2 GLU A 4 -15.559 -6.126 -4.367 1.00 0.00 H ATOM 70 HG3 GLU A 4 -15.785 -5.374 -2.790 1.00 0.00 H ATOM 71 N MET A 5 -13.108 -2.174 -3.699 1.00 0.00 N ATOM 72 CA MET A 5 -11.664 -1.964 -3.359 1.00 0.00 C ATOM 73 C MET A 5 -11.532 -0.850 -2.309 1.00 0.00 C ATOM 74 O MET A 5 -10.641 -0.890 -1.481 1.00 0.00 O ATOM 75 CB MET A 5 -10.971 -1.560 -4.667 1.00 0.00 C ATOM 76 CG MET A 5 -10.659 -2.809 -5.497 1.00 0.00 C ATOM 77 SD MET A 5 -11.840 -2.945 -6.862 1.00 0.00 S ATOM 78 CE MET A 5 -11.073 -4.362 -7.686 1.00 0.00 C ATOM 79 H MET A 5 -13.459 -1.846 -4.555 1.00 0.00 H ATOM 80 HA MET A 5 -11.232 -2.880 -2.986 1.00 0.00 H ATOM 81 HB2 MET A 5 -11.617 -0.902 -5.230 1.00 0.00 H ATOM 82 HB3 MET A 5 -10.049 -1.047 -4.438 1.00 0.00 H ATOM 83 HG2 MET A 5 -9.659 -2.734 -5.896 1.00 0.00 H ATOM 84 HG3 MET A 5 -10.730 -3.687 -4.871 1.00 0.00 H ATOM 85 HE1 MET A 5 -10.151 -4.048 -8.155 1.00 0.00 H ATOM 86 HE2 MET A 5 -11.753 -4.754 -8.430 1.00 0.00 H ATOM 87 HE3 MET A 5 -10.858 -5.131 -6.961 1.00 0.00 H ATOM 88 N ALA A 6 -12.413 0.131 -2.338 1.00 0.00 N ATOM 89 CA ALA A 6 -12.359 1.255 -1.344 1.00 0.00 C ATOM 90 C ALA A 6 -12.524 0.729 0.094 1.00 0.00 C ATOM 91 O ALA A 6 -12.009 1.322 1.024 1.00 0.00 O ATOM 92 CB ALA A 6 -13.517 2.189 -1.708 1.00 0.00 C ATOM 93 H ALA A 6 -13.119 0.125 -3.018 1.00 0.00 H ATOM 94 HA ALA A 6 -11.427 1.788 -1.440 1.00 0.00 H ATOM 95 HB1 ALA A 6 -14.456 1.696 -1.503 1.00 0.00 H ATOM 96 HB2 ALA A 6 -13.463 2.440 -2.758 1.00 0.00 H ATOM 97 HB3 ALA A 6 -13.448 3.090 -1.118 1.00 0.00 H ATOM 98 N ALA A 7 -13.228 -0.369 0.279 1.00 0.00 N ATOM 99 CA ALA A 7 -13.421 -0.935 1.654 1.00 0.00 C ATOM 100 C ALA A 7 -12.090 -1.475 2.197 1.00 0.00 C ATOM 101 O ALA A 7 -11.802 -1.345 3.374 1.00 0.00 O ATOM 102 CB ALA A 7 -14.442 -2.066 1.499 1.00 0.00 C ATOM 103 H ALA A 7 -13.629 -0.825 -0.491 1.00 0.00 H ATOM 104 HA ALA A 7 -13.814 -0.180 2.318 1.00 0.00 H ATOM 105 HB1 ALA A 7 -15.312 -1.697 0.975 1.00 0.00 H ATOM 106 HB2 ALA A 7 -14.735 -2.422 2.475 1.00 0.00 H ATOM 107 HB3 ALA A 7 -14.000 -2.876 0.938 1.00 0.00 H ATOM 108 N SER A 8 -11.276 -2.068 1.351 1.00 0.00 N ATOM 109 CA SER A 8 -9.958 -2.609 1.815 1.00 0.00 C ATOM 110 C SER A 8 -8.832 -1.581 1.594 1.00 0.00 C ATOM 111 O SER A 8 -7.684 -1.949 1.414 1.00 0.00 O ATOM 112 CB SER A 8 -9.724 -3.869 0.975 1.00 0.00 C ATOM 113 OG SER A 8 -10.629 -4.886 1.392 1.00 0.00 O ATOM 114 H SER A 8 -11.531 -2.153 0.407 1.00 0.00 H ATOM 115 HA SER A 8 -10.013 -2.881 2.858 1.00 0.00 H ATOM 116 HB2 SER A 8 -9.895 -3.653 -0.064 1.00 0.00 H ATOM 117 HB3 SER A 8 -8.700 -4.198 1.105 1.00 0.00 H ATOM 118 HG SER A 8 -10.152 -5.494 1.963 1.00 0.00 H ATOM 119 N ALA A 9 -9.143 -0.298 1.613 1.00 0.00 N ATOM 120 CA ALA A 9 -8.094 0.756 1.411 1.00 0.00 C ATOM 121 C ALA A 9 -7.090 0.744 2.574 1.00 0.00 C ATOM 122 O ALA A 9 -5.900 0.903 2.364 1.00 0.00 O ATOM 123 CB ALA A 9 -8.849 2.087 1.357 1.00 0.00 C ATOM 124 H ALA A 9 -10.072 -0.026 1.766 1.00 0.00 H ATOM 125 HA ALA A 9 -7.580 0.594 0.476 1.00 0.00 H ATOM 126 HB1 ALA A 9 -9.522 2.088 0.513 1.00 0.00 H ATOM 127 HB2 ALA A 9 -8.142 2.897 1.254 1.00 0.00 H ATOM 128 HB3 ALA A 9 -9.414 2.218 2.269 1.00 0.00 H ATOM 129 N GLY A 10 -7.559 0.550 3.790 1.00 0.00 N ATOM 130 CA GLY A 10 -6.637 0.517 4.971 1.00 0.00 C ATOM 131 C GLY A 10 -5.646 -0.641 4.799 1.00 0.00 C ATOM 132 O GLY A 10 -4.451 -0.466 4.950 1.00 0.00 O ATOM 133 H GLY A 10 -8.522 0.418 3.927 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.099 1.452 5.034 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.206 0.363 5.875 1.00 0.00 H ATOM 136 N GLY A 11 -6.144 -1.814 4.471 1.00 0.00 N ATOM 137 CA GLY A 11 -5.257 -3.001 4.268 1.00 0.00 C ATOM 138 C GLY A 11 -4.330 -2.752 3.070 1.00 0.00 C ATOM 139 O GLY A 11 -3.161 -3.083 3.120 1.00 0.00 O ATOM 140 H GLY A 11 -7.112 -1.913 4.349 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.665 -3.163 5.158 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.861 -3.874 4.071 1.00 0.00 H ATOM 143 N ALA A 12 -4.844 -2.167 2.006 1.00 0.00 N ATOM 144 CA ALA A 12 -4.000 -1.881 0.797 1.00 0.00 C ATOM 145 C ALA A 12 -2.830 -0.959 1.177 1.00 0.00 C ATOM 146 O ALA A 12 -1.699 -1.205 0.796 1.00 0.00 O ATOM 147 CB ALA A 12 -4.930 -1.191 -0.206 1.00 0.00 C ATOM 148 H ALA A 12 -5.793 -1.911 2.005 1.00 0.00 H ATOM 149 HA ALA A 12 -3.628 -2.802 0.374 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.692 -1.885 -0.526 1.00 0.00 H ATOM 151 HB2 ALA A 12 -4.357 -0.865 -1.061 1.00 0.00 H ATOM 152 HB3 ALA A 12 -5.393 -0.336 0.264 1.00 0.00 H ATOM 153 N VAL A 13 -3.098 0.088 1.931 1.00 0.00 N ATOM 154 CA VAL A 13 -2.009 1.031 2.357 1.00 0.00 C ATOM 155 C VAL A 13 -0.977 0.260 3.198 1.00 0.00 C ATOM 156 O VAL A 13 0.215 0.458 3.054 1.00 0.00 O ATOM 157 CB VAL A 13 -2.700 2.130 3.185 1.00 0.00 C ATOM 158 CG1 VAL A 13 -1.655 3.048 3.833 1.00 0.00 C ATOM 159 CG2 VAL A 13 -3.604 2.971 2.275 1.00 0.00 C ATOM 160 H VAL A 13 -4.022 0.248 2.226 1.00 0.00 H ATOM 161 HA VAL A 13 -1.533 1.467 1.492 1.00 0.00 H ATOM 162 HB VAL A 13 -3.298 1.670 3.960 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.304 2.601 4.751 1.00 0.00 H ATOM 164 HG12 VAL A 13 -2.101 4.008 4.048 1.00 0.00 H ATOM 165 HG13 VAL A 13 -0.823 3.181 3.156 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.805 2.430 1.362 1.00 0.00 H ATOM 167 HG22 VAL A 13 -3.115 3.905 2.040 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.536 3.172 2.782 1.00 0.00 H ATOM 169 N PHE A 14 -1.438 -0.618 4.064 1.00 0.00 N ATOM 170 CA PHE A 14 -0.508 -1.424 4.919 1.00 0.00 C ATOM 171 C PHE A 14 0.403 -2.290 4.032 1.00 0.00 C ATOM 172 O PHE A 14 1.581 -2.424 4.304 1.00 0.00 O ATOM 173 CB PHE A 14 -1.411 -2.299 5.796 1.00 0.00 C ATOM 174 CG PHE A 14 -0.657 -2.730 7.033 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.116 -3.898 7.010 1.00 0.00 C ATOM 176 CD2 PHE A 14 -0.730 -1.962 8.201 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.814 -4.298 8.155 1.00 0.00 C ATOM 178 CE2 PHE A 14 -0.030 -2.362 9.346 1.00 0.00 C ATOM 179 CZ PHE A 14 0.742 -3.530 9.323 1.00 0.00 C ATOM 180 H PHE A 14 -2.408 -0.752 4.146 1.00 0.00 H ATOM 181 HA PHE A 14 0.086 -0.773 5.541 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.286 -1.735 6.087 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.716 -3.173 5.239 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.172 -4.491 6.109 1.00 0.00 H ATOM 185 HD2 PHE A 14 -1.326 -1.061 8.219 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.410 -5.198 8.138 1.00 0.00 H ATOM 187 HE2 PHE A 14 -0.087 -1.769 10.247 1.00 0.00 H ATOM 188 HZ PHE A 14 1.281 -3.838 10.207 1.00 0.00 H ATOM 189 N VAL A 15 -0.135 -2.867 2.974 1.00 0.00 N ATOM 190 CA VAL A 15 0.697 -3.719 2.057 1.00 0.00 C ATOM 191 C VAL A 15 1.799 -2.847 1.432 1.00 0.00 C ATOM 192 O VAL A 15 2.948 -3.249 1.359 1.00 0.00 O ATOM 193 CB VAL A 15 -0.263 -4.259 0.980 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.506 -5.122 -0.027 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.354 -5.118 1.632 1.00 0.00 C ATOM 196 H VAL A 15 -1.089 -2.731 2.780 1.00 0.00 H ATOM 197 HA VAL A 15 1.136 -4.538 2.605 1.00 0.00 H ATOM 198 HB VAL A 15 -0.719 -3.428 0.459 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.313 -4.545 -0.454 1.00 0.00 H ATOM 200 HG12 VAL A 15 -0.164 -5.440 -0.812 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.910 -5.990 0.475 1.00 0.00 H ATOM 202 HG21 VAL A 15 -1.199 -6.156 1.375 1.00 0.00 H ATOM 203 HG22 VAL A 15 -2.321 -4.801 1.273 1.00 0.00 H ATOM 204 HG23 VAL A 15 -1.314 -5.004 2.705 1.00 0.00 H ATOM 205 N GLY A 16 1.452 -1.653 0.998 1.00 0.00 N ATOM 206 CA GLY A 16 2.461 -0.731 0.390 1.00 0.00 C ATOM 207 C GLY A 16 3.492 -0.335 1.456 1.00 0.00 C ATOM 208 O GLY A 16 4.666 -0.211 1.165 1.00 0.00 O ATOM 209 H GLY A 16 0.520 -1.358 1.082 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.957 -1.232 -0.428 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.969 0.157 0.028 1.00 0.00 H ATOM 212 N LEU A 17 3.053 -0.144 2.686 1.00 0.00 N ATOM 213 CA LEU A 17 3.985 0.236 3.799 1.00 0.00 C ATOM 214 C LEU A 17 4.997 -0.896 4.048 1.00 0.00 C ATOM 215 O LEU A 17 6.178 -0.647 4.203 1.00 0.00 O ATOM 216 CB LEU A 17 3.095 0.453 5.031 1.00 0.00 C ATOM 217 CG LEU A 17 3.573 1.678 5.816 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.476 2.129 6.784 1.00 0.00 C ATOM 219 CD2 LEU A 17 4.834 1.321 6.610 1.00 0.00 C ATOM 220 H LEU A 17 2.096 -0.259 2.878 1.00 0.00 H ATOM 221 HA LEU A 17 4.502 1.152 3.556 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.073 0.609 4.714 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.141 -0.418 5.667 1.00 0.00 H ATOM 224 HG LEU A 17 3.794 2.481 5.126 1.00 0.00 H ATOM 225 HD11 LEU A 17 2.358 3.201 6.718 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.751 1.860 7.794 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.544 1.649 6.526 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.678 0.391 7.136 1.00 0.00 H ATOM 229 HD22 LEU A 17 5.045 2.105 7.322 1.00 0.00 H ATOM 230 HD23 LEU A 17 5.668 1.217 5.933 1.00 0.00 H ATOM 231 N VAL A 18 4.535 -2.132 4.077 1.00 0.00 N ATOM 232 CA VAL A 18 5.457 -3.299 4.304 1.00 0.00 C ATOM 233 C VAL A 18 6.531 -3.307 3.201 1.00 0.00 C ATOM 234 O VAL A 18 7.704 -3.501 3.468 1.00 0.00 O ATOM 235 CB VAL A 18 4.566 -4.555 4.232 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.425 -5.822 4.149 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.688 -4.639 5.485 1.00 0.00 C ATOM 238 H VAL A 18 3.575 -2.292 3.941 1.00 0.00 H ATOM 239 HA VAL A 18 5.920 -3.228 5.276 1.00 0.00 H ATOM 240 HB VAL A 18 3.936 -4.494 3.355 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.825 -6.682 4.408 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.255 -5.742 4.835 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.801 -5.936 3.142 1.00 0.00 H ATOM 244 HG21 VAL A 18 2.988 -5.455 5.379 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.145 -3.714 5.610 1.00 0.00 H ATOM 246 HG23 VAL A 18 4.310 -4.810 6.351 1.00 0.00 H ATOM 247 N LEU A 19 6.122 -3.081 1.971 1.00 0.00 N ATOM 248 CA LEU A 19 7.087 -3.054 0.825 1.00 0.00 C ATOM 249 C LEU A 19 8.056 -1.871 1.000 1.00 0.00 C ATOM 250 O LEU A 19 9.237 -1.989 0.731 1.00 0.00 O ATOM 251 CB LEU A 19 6.216 -2.880 -0.425 1.00 0.00 C ATOM 252 CG LEU A 19 7.060 -3.064 -1.691 1.00 0.00 C ATOM 253 CD1 LEU A 19 7.214 -4.555 -2.001 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.368 -2.371 -2.866 1.00 0.00 C ATOM 255 H LEU A 19 5.168 -2.919 1.803 1.00 0.00 H ATOM 256 HA LEU A 19 7.633 -3.982 0.768 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.423 -3.616 -0.413 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.784 -1.891 -0.425 1.00 0.00 H ATOM 259 HG LEU A 19 8.037 -2.626 -1.537 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.663 -4.676 -2.977 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.243 -5.027 -1.992 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.845 -5.017 -1.256 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.367 -2.762 -2.976 1.00 0.00 H ATOM 264 HD22 LEU A 19 6.927 -2.555 -3.771 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.322 -1.307 -2.683 1.00 0.00 H ATOM 266 N LEU A 20 7.555 -0.740 1.457 1.00 0.00 N ATOM 267 CA LEU A 20 8.418 0.469 1.672 1.00 0.00 C ATOM 268 C LEU A 20 9.518 0.154 2.702 1.00 0.00 C ATOM 269 O LEU A 20 10.659 0.542 2.529 1.00 0.00 O ATOM 270 CB LEU A 20 7.466 1.557 2.202 1.00 0.00 C ATOM 271 CG LEU A 20 7.952 2.969 1.834 1.00 0.00 C ATOM 272 CD1 LEU A 20 9.269 3.286 2.548 1.00 0.00 C ATOM 273 CD2 LEU A 20 8.148 3.086 0.317 1.00 0.00 C ATOM 274 H LEU A 20 6.596 -0.691 1.667 1.00 0.00 H ATOM 275 HA LEU A 20 8.855 0.788 0.741 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.484 1.406 1.778 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.400 1.475 3.277 1.00 0.00 H ATOM 278 HG LEU A 20 7.207 3.684 2.152 1.00 0.00 H ATOM 279 HD11 LEU A 20 10.099 3.009 1.915 1.00 0.00 H ATOM 280 HD12 LEU A 20 9.322 2.731 3.473 1.00 0.00 H ATOM 281 HD13 LEU A 20 9.316 4.343 2.761 1.00 0.00 H ATOM 282 HD21 LEU A 20 8.255 4.127 0.049 1.00 0.00 H ATOM 283 HD22 LEU A 20 7.289 2.671 -0.190 1.00 0.00 H ATOM 284 HD23 LEU A 20 9.036 2.546 0.024 1.00 0.00 H ATOM 285 N THR A 21 9.181 -0.546 3.761 1.00 0.00 N ATOM 286 CA THR A 21 10.199 -0.898 4.806 1.00 0.00 C ATOM 287 C THR A 21 11.211 -1.921 4.252 1.00 0.00 C ATOM 288 O THR A 21 12.353 -1.942 4.671 1.00 0.00 O ATOM 289 CB THR A 21 9.400 -1.481 5.984 1.00 0.00 C ATOM 290 OG1 THR A 21 8.406 -0.546 6.385 1.00 0.00 O ATOM 291 CG2 THR A 21 10.331 -1.758 7.167 1.00 0.00 C ATOM 292 H THR A 21 8.251 -0.846 3.869 1.00 0.00 H ATOM 293 HA THR A 21 10.715 -0.007 5.129 1.00 0.00 H ATOM 294 HB THR A 21 8.930 -2.406 5.680 1.00 0.00 H ATOM 295 HG1 THR A 21 7.551 -0.984 6.354 1.00 0.00 H ATOM 296 HG21 THR A 21 10.893 -0.865 7.399 1.00 0.00 H ATOM 297 HG22 THR A 21 11.012 -2.556 6.913 1.00 0.00 H ATOM 298 HG23 THR A 21 9.745 -2.046 8.027 1.00 0.00 H ATOM 299 N LEU A 22 10.806 -2.756 3.317 1.00 0.00 N ATOM 300 CA LEU A 22 11.744 -3.771 2.730 1.00 0.00 C ATOM 301 C LEU A 22 12.754 -3.092 1.786 1.00 0.00 C ATOM 302 O LEU A 22 13.862 -3.571 1.628 1.00 0.00 O ATOM 303 CB LEU A 22 10.864 -4.759 1.948 1.00 0.00 C ATOM 304 CG LEU A 22 11.233 -6.202 2.313 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.219 -7.163 1.686 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.632 -6.535 1.785 1.00 0.00 C ATOM 307 H LEU A 22 9.880 -2.713 2.995 1.00 0.00 H ATOM 308 HA LEU A 22 12.264 -4.295 3.517 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.826 -4.585 2.190 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.012 -4.612 0.888 1.00 0.00 H ATOM 311 HG LEU A 22 11.212 -6.316 3.388 1.00 0.00 H ATOM 312 HD11 LEU A 22 9.218 -6.800 1.868 1.00 0.00 H ATOM 313 HD12 LEU A 22 10.332 -8.143 2.125 1.00 0.00 H ATOM 314 HD13 LEU A 22 10.390 -7.225 0.621 1.00 0.00 H ATOM 315 HD21 LEU A 22 13.375 -6.133 2.458 1.00 0.00 H ATOM 316 HD22 LEU A 22 12.762 -6.099 0.806 1.00 0.00 H ATOM 317 HD23 LEU A 22 12.749 -7.607 1.719 1.00 0.00 H ATOM 318 N SER A 23 12.374 -1.990 1.164 1.00 0.00 N ATOM 319 CA SER A 23 13.280 -1.254 0.222 1.00 0.00 C ATOM 320 C SER A 23 13.648 -2.140 -0.984 1.00 0.00 C ATOM 321 O SER A 23 14.762 -2.627 -1.080 1.00 0.00 O ATOM 322 CB SER A 23 14.518 -0.858 1.043 1.00 0.00 C ATOM 323 OG SER A 23 14.942 0.444 0.655 1.00 0.00 O ATOM 324 H SER A 23 11.471 -1.640 1.316 1.00 0.00 H ATOM 325 HA SER A 23 12.786 -0.360 -0.126 1.00 0.00 H ATOM 326 HB2 SER A 23 14.274 -0.847 2.092 1.00 0.00 H ATOM 327 HB3 SER A 23 15.307 -1.579 0.874 1.00 0.00 H ATOM 328 HG SER A 23 14.532 1.080 1.248 1.00 0.00 H ATOM 329 N PRO A 24 12.693 -2.326 -1.876 1.00 0.00 N ATOM 330 CA PRO A 24 12.924 -3.161 -3.089 1.00 0.00 C ATOM 331 C PRO A 24 13.749 -2.372 -4.121 1.00 0.00 C ATOM 332 O PRO A 24 13.258 -1.977 -5.165 1.00 0.00 O ATOM 333 CB PRO A 24 11.510 -3.466 -3.587 1.00 0.00 C ATOM 334 CG PRO A 24 10.654 -2.356 -3.069 1.00 0.00 C ATOM 335 CD PRO A 24 11.324 -1.784 -1.847 1.00 0.00 C ATOM 336 HA PRO A 24 13.423 -4.080 -2.827 1.00 0.00 H ATOM 337 HB2 PRO A 24 11.491 -3.486 -4.669 1.00 0.00 H ATOM 338 HB3 PRO A 24 11.166 -4.407 -3.188 1.00 0.00 H ATOM 339 HG2 PRO A 24 10.550 -1.591 -3.827 1.00 0.00 H ATOM 340 HG3 PRO A 24 9.683 -2.738 -2.797 1.00 0.00 H ATOM 341 HD2 PRO A 24 11.338 -0.703 -1.900 1.00 0.00 H ATOM 342 HD3 PRO A 24 10.820 -2.113 -0.953 1.00 0.00 H ATOM 343 N HIS A 25 15.002 -2.138 -3.816 1.00 0.00 N ATOM 344 CA HIS A 25 15.894 -1.371 -4.743 1.00 0.00 C ATOM 345 C HIS A 25 17.078 -2.233 -5.209 1.00 0.00 C ATOM 346 O HIS A 25 17.512 -2.104 -6.339 1.00 0.00 O ATOM 347 CB HIS A 25 16.386 -0.165 -3.932 1.00 0.00 C ATOM 348 CG HIS A 25 15.212 0.676 -3.499 1.00 0.00 C ATOM 349 ND1 HIS A 25 14.827 0.780 -2.172 1.00 0.00 N ATOM 350 CD2 HIS A 25 14.325 1.448 -4.209 1.00 0.00 C ATOM 351 CE1 HIS A 25 13.752 1.587 -2.125 1.00 0.00 C ATOM 352 NE2 HIS A 25 13.404 2.022 -3.337 1.00 0.00 N ATOM 353 H HIS A 25 15.359 -2.465 -2.963 1.00 0.00 H ATOM 354 HA HIS A 25 15.336 -1.021 -5.596 1.00 0.00 H ATOM 355 HB2 HIS A 25 16.921 -0.512 -3.060 1.00 0.00 H ATOM 356 HB3 HIS A 25 17.047 0.431 -4.544 1.00 0.00 H ATOM 357 HD1 HIS A 25 15.259 0.346 -1.405 1.00 0.00 H ATOM 358 HD2 HIS A 25 14.340 1.589 -5.279 1.00 0.00 H ATOM 359 HE1 HIS A 25 13.234 1.851 -1.214 1.00 0.00 H ATOM 360 N TYR A 26 17.597 -3.097 -4.353 1.00 0.00 N ATOM 361 CA TYR A 26 18.759 -3.984 -4.712 1.00 0.00 C ATOM 362 C TYR A 26 19.998 -3.140 -5.071 1.00 0.00 C ATOM 363 O TYR A 26 20.014 -1.946 -4.829 1.00 0.00 O ATOM 364 CB TYR A 26 18.295 -4.855 -5.898 1.00 0.00 C ATOM 365 CG TYR A 26 17.151 -5.753 -5.475 1.00 0.00 C ATOM 366 CD1 TYR A 26 17.415 -7.002 -4.898 1.00 0.00 C ATOM 367 CD2 TYR A 26 15.826 -5.338 -5.662 1.00 0.00 C ATOM 368 CE1 TYR A 26 16.357 -7.832 -4.508 1.00 0.00 C ATOM 369 CE2 TYR A 26 14.769 -6.167 -5.273 1.00 0.00 C ATOM 370 CZ TYR A 26 15.035 -7.416 -4.695 1.00 0.00 C ATOM 371 OH TYR A 26 13.993 -8.239 -4.311 1.00 0.00 O ATOM 372 H TYR A 26 17.218 -3.167 -3.453 1.00 0.00 H ATOM 373 HA TYR A 26 18.995 -4.623 -3.874 1.00 0.00 H ATOM 374 HB2 TYR A 26 17.973 -4.222 -6.709 1.00 0.00 H ATOM 375 HB3 TYR A 26 19.120 -5.466 -6.234 1.00 0.00 H ATOM 376 HD1 TYR A 26 18.436 -7.325 -4.751 1.00 0.00 H ATOM 377 HD2 TYR A 26 15.620 -4.375 -6.107 1.00 0.00 H ATOM 378 HE1 TYR A 26 16.561 -8.795 -4.062 1.00 0.00 H ATOM 379 HE2 TYR A 26 13.749 -5.846 -5.418 1.00 0.00 H ATOM 380 HH TYR A 26 13.551 -7.830 -3.562 1.00 0.00 H ATOM 381 N LYS A 27 21.020 -3.761 -5.635 1.00 0.00 N ATOM 382 CA LYS A 27 22.292 -3.058 -6.032 1.00 0.00 C ATOM 383 C LYS A 27 23.067 -2.564 -4.796 1.00 0.00 C ATOM 384 O LYS A 27 22.728 -1.523 -4.255 1.00 0.00 O ATOM 385 CB LYS A 27 21.888 -1.901 -6.967 1.00 0.00 C ATOM 386 CG LYS A 27 23.144 -1.264 -7.576 1.00 0.00 C ATOM 387 CD LYS A 27 22.967 -1.101 -9.089 1.00 0.00 C ATOM 388 CE LYS A 27 23.529 -2.332 -9.813 1.00 0.00 C ATOM 389 NZ LYS A 27 22.399 -2.880 -10.621 1.00 0.00 N ATOM 390 OXT LYS A 27 24.002 -3.247 -4.409 1.00 0.00 O ATOM 391 H LYS A 27 20.953 -4.724 -5.800 1.00 0.00 H ATOM 392 HA LYS A 27 22.915 -3.749 -6.581 1.00 0.00 H ATOM 393 HB2 LYS A 27 21.255 -2.282 -7.754 1.00 0.00 H ATOM 394 HB3 LYS A 27 21.350 -1.154 -6.403 1.00 0.00 H ATOM 395 HG2 LYS A 27 23.303 -0.294 -7.127 1.00 0.00 H ATOM 396 HG3 LYS A 27 24.001 -1.893 -7.381 1.00 0.00 H ATOM 397 HD2 LYS A 27 21.917 -0.990 -9.318 1.00 0.00 H ATOM 398 HD3 LYS A 27 23.500 -0.221 -9.418 1.00 0.00 H ATOM 399 HE2 LYS A 27 24.348 -2.041 -10.456 1.00 0.00 H ATOM 400 HE3 LYS A 27 23.858 -3.072 -9.099 1.00 0.00 H ATOM 401 HZ1 LYS A 27 22.075 -2.166 -11.305 1.00 0.00 H ATOM 402 HZ2 LYS A 27 21.611 -3.135 -9.991 1.00 0.00 H ATOM 403 HZ3 LYS A 27 22.721 -3.728 -11.133 1.00 0.00 H TER 404 LYS A 27