ATOM 1 N MET A 0 6.225 -9.421 -9.560 1.00 0.00 N ATOM 2 CA MET A 0 5.554 -8.219 -8.998 1.00 0.00 C ATOM 3 C MET A 0 4.364 -8.609 -8.127 1.00 0.00 C ATOM 4 O MET A 0 3.769 -9.671 -8.311 1.00 0.00 O ATOM 5 CB MET A 0 5.092 -7.332 -10.155 1.00 0.00 C ATOM 6 CG MET A 0 4.999 -5.859 -9.793 1.00 0.00 C ATOM 7 SD MET A 0 6.603 -5.142 -9.387 1.00 0.00 S ATOM 8 CE MET A 0 6.125 -3.893 -8.197 1.00 0.00 C ATOM 9 H1 MET A 0 6.288 -10.132 -8.804 1.00 0.00 H ATOM 10 H2 MET A 0 7.171 -9.132 -9.884 1.00 0.00 H ATOM 11 H3 MET A 0 5.646 -9.766 -10.351 1.00 0.00 H ATOM 12 HA MET A 0 6.267 -7.677 -8.396 1.00 0.00 H ATOM 13 HB2 MET A 0 5.790 -7.436 -10.974 1.00 0.00 H ATOM 14 HB3 MET A 0 4.117 -7.663 -10.481 1.00 0.00 H ATOM 15 HG2 MET A 0 4.582 -5.321 -10.631 1.00 0.00 H ATOM 16 HG3 MET A 0 4.347 -5.754 -8.938 1.00 0.00 H ATOM 17 HE1 MET A 0 5.502 -4.340 -7.436 1.00 0.00 H ATOM 18 HE2 MET A 0 5.574 -3.110 -8.697 1.00 0.00 H ATOM 19 HE3 MET A 0 7.008 -3.475 -7.738 1.00 0.00 H ATOM 20 N LYS A 1 4.023 -7.744 -7.178 1.00 0.00 N ATOM 21 CA LYS A 1 2.904 -7.998 -6.278 1.00 0.00 C ATOM 22 C LYS A 1 1.901 -6.849 -6.318 1.00 0.00 C ATOM 23 O LYS A 1 2.254 -5.715 -6.642 1.00 0.00 O ATOM 24 CB LYS A 1 3.409 -8.200 -4.848 1.00 0.00 C ATOM 25 CG LYS A 1 3.738 -9.647 -4.520 1.00 0.00 C ATOM 26 CD LYS A 1 4.847 -9.744 -3.485 1.00 0.00 C ATOM 27 CE LYS A 1 4.395 -9.218 -2.133 1.00 0.00 C ATOM 28 NZ LYS A 1 4.823 -7.809 -1.914 1.00 0.00 N ATOM 29 H LYS A 1 4.536 -6.915 -7.081 1.00 0.00 H ATOM 30 HA LYS A 1 2.411 -8.901 -6.607 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.301 -7.608 -4.707 1.00 0.00 H ATOM 32 HB3 LYS A 1 2.650 -7.861 -4.159 1.00 0.00 H ATOM 33 HG2 LYS A 1 2.854 -10.129 -4.132 1.00 0.00 H ATOM 34 HG3 LYS A 1 4.056 -10.147 -5.423 1.00 0.00 H ATOM 35 HD2 LYS A 1 5.137 -10.779 -3.379 1.00 0.00 H ATOM 36 HD3 LYS A 1 5.693 -9.164 -3.823 1.00 0.00 H ATOM 37 HE2 LYS A 1 3.317 -9.269 -2.084 1.00 0.00 H ATOM 38 HE3 LYS A 1 4.820 -9.840 -1.359 1.00 0.00 H ATOM 39 HZ1 LYS A 1 4.893 -7.311 -2.824 1.00 0.00 H ATOM 40 HZ2 LYS A 1 5.753 -7.786 -1.447 1.00 0.00 H ATOM 41 HZ3 LYS A 1 4.134 -7.315 -1.312 1.00 0.00 H ATOM 42 N ALA A 2 0.650 -7.150 -5.988 1.00 0.00 N ATOM 43 CA ALA A 2 -0.404 -6.144 -5.986 1.00 0.00 C ATOM 44 C ALA A 2 -1.410 -6.406 -4.871 1.00 0.00 C ATOM 45 O ALA A 2 -1.635 -7.552 -4.481 1.00 0.00 O ATOM 46 CB ALA A 2 -1.105 -6.113 -7.335 1.00 0.00 C ATOM 47 H ALA A 2 0.431 -8.072 -5.739 1.00 0.00 H ATOM 48 HA ALA A 2 0.056 -5.180 -5.823 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.459 -6.542 -8.087 1.00 0.00 H ATOM 50 HB2 ALA A 2 -1.334 -5.091 -7.598 1.00 0.00 H ATOM 51 HB3 ALA A 2 -2.020 -6.683 -7.279 1.00 0.00 H ATOM 52 N ALA A 3 -2.013 -5.337 -4.360 1.00 0.00 N ATOM 53 CA ALA A 3 -2.995 -5.455 -3.289 1.00 0.00 C ATOM 54 C ALA A 3 -4.033 -4.340 -3.369 1.00 0.00 C ATOM 55 O ALA A 3 -3.723 -3.217 -3.767 1.00 0.00 O ATOM 56 CB ALA A 3 -2.301 -5.437 -1.935 1.00 0.00 C ATOM 57 H ALA A 3 -1.793 -4.449 -4.711 1.00 0.00 H ATOM 58 HA ALA A 3 -3.495 -6.406 -3.398 1.00 0.00 H ATOM 59 HB1 ALA A 3 -3.017 -5.184 -1.167 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.510 -4.702 -1.945 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.884 -6.412 -1.731 1.00 0.00 H ATOM 62 N ARG A 4 -5.265 -4.659 -2.987 1.00 0.00 N ATOM 63 CA ARG A 4 -6.351 -3.685 -3.013 1.00 0.00 C ATOM 64 C ARG A 4 -6.626 -3.142 -1.615 1.00 0.00 C ATOM 65 O ARG A 4 -6.805 -3.905 -0.666 1.00 0.00 O ATOM 66 CB ARG A 4 -7.620 -4.322 -3.584 1.00 0.00 C ATOM 67 CG ARG A 4 -8.716 -3.316 -3.901 1.00 0.00 C ATOM 68 CD ARG A 4 -10.015 -3.654 -3.185 1.00 0.00 C ATOM 69 NE ARG A 4 -11.173 -3.543 -4.069 1.00 0.00 N ATOM 70 CZ ARG A 4 -12.357 -4.095 -3.813 1.00 0.00 C ATOM 71 NH1 ARG A 4 -12.545 -4.796 -2.701 1.00 0.00 N ATOM 72 NH2 ARG A 4 -13.357 -3.944 -4.671 1.00 0.00 N ATOM 73 H ARG A 4 -5.449 -5.571 -2.679 1.00 0.00 H ATOM 74 HA ARG A 4 -6.049 -2.868 -3.652 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.367 -4.846 -4.493 1.00 0.00 H ATOM 76 HB3 ARG A 4 -8.006 -5.030 -2.866 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.391 -2.335 -3.590 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.892 -3.317 -4.967 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.954 -4.667 -2.814 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.140 -2.975 -2.355 1.00 0.00 H ATOM 81 HE ARG A 4 -11.063 -3.030 -4.896 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.795 -4.913 -2.050 1.00 0.00 H ATOM 83 HH12 ARG A 4 -13.437 -5.208 -2.515 1.00 0.00 H ATOM 84 HH21 ARG A 4 -13.221 -3.417 -5.509 1.00 0.00 H ATOM 85 HH22 ARG A 4 -14.247 -4.359 -4.479 1.00 0.00 H ATOM 86 N LEU A 5 -6.659 -1.819 -1.494 1.00 0.00 N ATOM 87 CA LEU A 5 -6.913 -1.178 -0.209 1.00 0.00 C ATOM 88 C LEU A 5 -8.346 -1.422 0.249 1.00 0.00 C ATOM 89 O LEU A 5 -9.276 -1.416 -0.557 1.00 0.00 O ATOM 90 CB LEU A 5 -6.643 0.324 -0.297 1.00 0.00 C ATOM 91 CG LEU A 5 -6.092 0.957 0.984 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.575 0.837 1.031 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.523 2.414 1.087 1.00 0.00 C ATOM 94 H LEU A 5 -6.510 -1.261 -2.286 1.00 0.00 H ATOM 95 HA LEU A 5 -6.241 -1.612 0.515 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.934 0.496 -1.094 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.568 0.821 -0.547 1.00 0.00 H ATOM 98 HG LEU A 5 -6.493 0.428 1.837 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.132 1.812 0.887 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.241 0.171 0.249 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.275 0.444 1.991 1.00 0.00 H ATOM 102 HD21 LEU A 5 -7.297 2.508 1.834 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.902 2.746 0.133 1.00 0.00 H ATOM 104 HD23 LEU A 5 -5.676 3.022 1.369 1.00 0.00 H ATOM 105 N LYS A 6 -8.516 -1.636 1.549 1.00 0.00 N ATOM 106 CA LYS A 6 -9.835 -1.882 2.119 1.00 0.00 C ATOM 107 C LYS A 6 -10.131 -0.918 3.269 1.00 0.00 C ATOM 108 O LYS A 6 -11.156 -1.038 3.940 1.00 0.00 O ATOM 109 CB LYS A 6 -9.937 -3.330 2.607 1.00 0.00 C ATOM 110 CG LYS A 6 -10.965 -4.156 1.850 1.00 0.00 C ATOM 111 CD LYS A 6 -12.213 -4.397 2.686 1.00 0.00 C ATOM 112 CE LYS A 6 -13.294 -5.107 1.886 1.00 0.00 C ATOM 113 NZ LYS A 6 -13.796 -6.321 2.586 1.00 0.00 N ATOM 114 H LYS A 6 -7.734 -1.628 2.141 1.00 0.00 H ATOM 115 HA LYS A 6 -10.566 -1.725 1.339 1.00 0.00 H ATOM 116 HB2 LYS A 6 -8.973 -3.803 2.493 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.206 -3.329 3.653 1.00 0.00 H ATOM 118 HG2 LYS A 6 -11.244 -3.629 0.950 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.527 -5.108 1.591 1.00 0.00 H ATOM 120 HD2 LYS A 6 -11.951 -5.007 3.537 1.00 0.00 H ATOM 121 HD3 LYS A 6 -12.595 -3.446 3.027 1.00 0.00 H ATOM 122 HE2 LYS A 6 -14.117 -4.425 1.734 1.00 0.00 H ATOM 123 HE3 LYS A 6 -12.886 -5.396 0.929 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -13.758 -6.181 3.616 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -13.210 -7.144 2.339 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -14.779 -6.513 2.309 1.00 0.00 H ATOM 127 N PHE A 7 -9.231 0.038 3.493 1.00 0.00 N ATOM 128 CA PHE A 7 -9.404 1.017 4.561 1.00 0.00 C ATOM 129 C PHE A 7 -8.632 2.296 4.255 1.00 0.00 C ATOM 130 O PHE A 7 -7.402 2.315 4.299 1.00 0.00 O ATOM 131 CB PHE A 7 -8.938 0.437 5.899 1.00 0.00 C ATOM 132 CG PHE A 7 -9.425 -0.961 6.156 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.722 -2.053 5.673 1.00 0.00 C ATOM 134 CD2 PHE A 7 -10.583 -1.182 6.883 1.00 0.00 C ATOM 135 CE1 PHE A 7 -9.166 -3.340 5.909 1.00 0.00 C ATOM 136 CE2 PHE A 7 -11.032 -2.468 7.122 1.00 0.00 C ATOM 137 CZ PHE A 7 -10.322 -3.548 6.635 1.00 0.00 C ATOM 138 H PHE A 7 -8.433 0.089 2.926 1.00 0.00 H ATOM 139 HA PHE A 7 -10.456 1.252 4.627 1.00 0.00 H ATOM 140 HB2 PHE A 7 -7.858 0.420 5.918 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.296 1.067 6.699 1.00 0.00 H ATOM 142 HD1 PHE A 7 -7.817 -1.891 5.105 1.00 0.00 H ATOM 143 HD2 PHE A 7 -11.139 -0.339 7.264 1.00 0.00 H ATOM 144 HE1 PHE A 7 -8.609 -4.182 5.526 1.00 0.00 H ATOM 145 HE2 PHE A 7 -11.937 -2.627 7.691 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.671 -4.553 6.821 1.00 0.00 H ATOM 147 N ASP A 8 -9.361 3.364 3.943 1.00 0.00 N ATOM 148 CA ASP A 8 -8.742 4.649 3.629 1.00 0.00 C ATOM 149 C ASP A 8 -7.818 5.104 4.755 1.00 0.00 C ATOM 150 O ASP A 8 -8.227 5.186 5.913 1.00 0.00 O ATOM 151 CB ASP A 8 -9.817 5.708 3.377 1.00 0.00 C ATOM 152 CG ASP A 8 -10.847 5.765 4.488 1.00 0.00 C ATOM 153 OD1 ASP A 8 -10.485 6.174 5.612 1.00 0.00 O ATOM 154 OD2 ASP A 8 -12.015 5.402 4.235 1.00 0.00 O ATOM 155 H ASP A 8 -10.337 3.287 3.923 1.00 0.00 H ATOM 156 HA ASP A 8 -8.158 4.522 2.730 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.347 6.677 3.297 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.326 5.482 2.451 1.00 0.00 H ATOM 159 N PHE A 9 -6.570 5.399 4.404 1.00 0.00 N ATOM 160 CA PHE A 9 -5.586 5.848 5.383 1.00 0.00 C ATOM 161 C PHE A 9 -5.006 7.201 4.986 1.00 0.00 C ATOM 162 O PHE A 9 -4.552 7.385 3.857 1.00 0.00 O ATOM 163 CB PHE A 9 -4.463 4.817 5.516 1.00 0.00 C ATOM 164 CG PHE A 9 -3.513 5.105 6.644 1.00 0.00 C ATOM 165 CD1 PHE A 9 -3.767 4.627 7.920 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.366 5.853 6.428 1.00 0.00 C ATOM 167 CE1 PHE A 9 -2.895 4.890 8.959 1.00 0.00 C ATOM 168 CE2 PHE A 9 -1.491 6.118 7.463 1.00 0.00 C ATOM 169 CZ PHE A 9 -1.755 5.636 8.731 1.00 0.00 C ATOM 170 H PHE A 9 -6.305 5.314 3.465 1.00 0.00 H ATOM 171 HA PHE A 9 -6.086 5.948 6.335 1.00 0.00 H ATOM 172 HB2 PHE A 9 -4.896 3.844 5.688 1.00 0.00 H ATOM 173 HB3 PHE A 9 -3.894 4.796 4.598 1.00 0.00 H ATOM 174 HD1 PHE A 9 -4.657 4.043 8.099 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.159 6.230 5.437 1.00 0.00 H ATOM 176 HE1 PHE A 9 -3.104 4.512 9.949 1.00 0.00 H ATOM 177 HE2 PHE A 9 -0.600 6.702 7.282 1.00 0.00 H ATOM 178 HZ PHE A 9 -1.072 5.842 9.541 1.00 0.00 H ATOM 179 N GLN A 10 -5.025 8.147 5.920 1.00 0.00 N ATOM 180 CA GLN A 10 -4.503 9.484 5.665 1.00 0.00 C ATOM 181 C GLN A 10 -3.013 9.560 5.987 1.00 0.00 C ATOM 182 O GLN A 10 -2.574 9.116 7.048 1.00 0.00 O ATOM 183 CB GLN A 10 -5.268 10.519 6.491 1.00 0.00 C ATOM 184 CG GLN A 10 -5.442 11.853 5.784 1.00 0.00 C ATOM 185 CD GLN A 10 -4.377 12.861 6.171 1.00 0.00 C ATOM 186 OE1 GLN A 10 -3.414 13.077 5.435 1.00 0.00 O ATOM 187 NE2 GLN A 10 -4.545 13.483 7.331 1.00 0.00 N ATOM 188 H GLN A 10 -5.401 7.940 6.801 1.00 0.00 H ATOM 189 HA GLN A 10 -4.643 9.699 4.616 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.248 10.127 6.720 1.00 0.00 H ATOM 191 HB3 GLN A 10 -4.734 10.692 7.414 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.391 11.691 4.718 1.00 0.00 H ATOM 193 HG3 GLN A 10 -6.410 12.258 6.040 1.00 0.00 H ATOM 194 HE21 GLN A 10 -5.336 13.260 7.866 1.00 0.00 H ATOM 195 HE22 GLN A 10 -3.872 14.140 7.606 1.00 0.00 H ATOM 196 N ALA A 11 -2.242 10.125 5.063 1.00 0.00 N ATOM 197 CA ALA A 11 -0.803 10.261 5.248 1.00 0.00 C ATOM 198 C ALA A 11 -0.481 11.314 6.303 1.00 0.00 C ATOM 199 O ALA A 11 -0.995 12.431 6.256 1.00 0.00 O ATOM 200 CB ALA A 11 -0.133 10.612 3.928 1.00 0.00 C ATOM 201 H ALA A 11 -2.652 10.460 4.238 1.00 0.00 H ATOM 202 HA ALA A 11 -0.418 9.306 5.577 1.00 0.00 H ATOM 203 HB1 ALA A 11 0.895 10.891 4.109 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.654 11.438 3.468 1.00 0.00 H ATOM 205 HB3 ALA A 11 -0.163 9.756 3.270 1.00 0.00 H ATOM 206 N GLN A 12 0.375 10.950 7.252 1.00 0.00 N ATOM 207 CA GLN A 12 0.769 11.861 8.318 1.00 0.00 C ATOM 208 C GLN A 12 2.160 12.430 8.057 1.00 0.00 C ATOM 209 O GLN A 12 2.443 13.582 8.386 1.00 0.00 O ATOM 210 CB GLN A 12 0.745 11.145 9.672 1.00 0.00 C ATOM 211 CG GLN A 12 1.116 9.672 9.601 1.00 0.00 C ATOM 212 CD GLN A 12 1.154 9.014 10.967 1.00 0.00 C ATOM 213 OE1 GLN A 12 2.223 8.689 11.483 1.00 0.00 O ATOM 214 NE2 GLN A 12 -0.017 8.815 11.560 1.00 0.00 N ATOM 215 H GLN A 12 0.752 10.047 7.235 1.00 0.00 H ATOM 216 HA GLN A 12 0.059 12.674 8.338 1.00 0.00 H ATOM 217 HB2 GLN A 12 1.442 11.634 10.331 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.248 11.224 10.089 1.00 0.00 H ATOM 219 HG2 GLN A 12 0.387 9.158 8.992 1.00 0.00 H ATOM 220 HG3 GLN A 12 2.091 9.581 9.146 1.00 0.00 H ATOM 221 HE21 GLN A 12 -0.828 9.099 11.090 1.00 0.00 H ATOM 222 HE22 GLN A 12 -0.021 8.392 12.444 1.00 0.00 H ATOM 223 N SER A 13 3.024 11.614 7.461 1.00 0.00 N ATOM 224 CA SER A 13 4.385 12.034 7.152 1.00 0.00 C ATOM 225 C SER A 13 4.460 12.639 5.751 1.00 0.00 C ATOM 226 O SER A 13 3.582 12.409 4.920 1.00 0.00 O ATOM 227 CB SER A 13 5.345 10.847 7.263 1.00 0.00 C ATOM 228 OG SER A 13 6.392 11.121 8.178 1.00 0.00 O ATOM 229 H SER A 13 2.738 10.708 7.222 1.00 0.00 H ATOM 230 HA SER A 13 4.671 12.786 7.872 1.00 0.00 H ATOM 231 HB2 SER A 13 4.803 9.979 7.608 1.00 0.00 H ATOM 232 HB3 SER A 13 5.776 10.640 6.294 1.00 0.00 H ATOM 233 HG SER A 13 6.023 11.484 8.987 1.00 0.00 H ATOM 234 N PRO A 14 5.515 13.424 5.472 1.00 0.00 N ATOM 235 CA PRO A 14 5.699 14.062 4.163 1.00 0.00 C ATOM 236 C PRO A 14 5.935 13.045 3.051 1.00 0.00 C ATOM 237 O PRO A 14 5.657 13.313 1.882 1.00 0.00 O ATOM 238 CB PRO A 14 6.940 14.938 4.359 1.00 0.00 C ATOM 239 CG PRO A 14 7.667 14.320 5.503 1.00 0.00 C ATOM 240 CD PRO A 14 6.608 13.751 6.404 1.00 0.00 C ATOM 241 HA PRO A 14 4.853 14.683 3.905 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.536 14.927 3.459 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.637 15.949 4.585 1.00 0.00 H ATOM 244 HG2 PRO A 14 8.317 13.535 5.144 1.00 0.00 H ATOM 245 HG3 PRO A 14 8.239 15.072 6.025 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.972 12.863 6.900 1.00 0.00 H ATOM 247 HD3 PRO A 14 6.291 14.487 7.127 1.00 0.00 H ATOM 248 N LYS A 15 6.453 11.877 3.421 1.00 0.00 N ATOM 249 CA LYS A 15 6.728 10.821 2.454 1.00 0.00 C ATOM 250 C LYS A 15 5.532 9.885 2.310 1.00 0.00 C ATOM 251 O LYS A 15 5.320 9.291 1.253 1.00 0.00 O ATOM 252 CB LYS A 15 7.965 10.026 2.874 1.00 0.00 C ATOM 253 CG LYS A 15 7.789 9.275 4.184 1.00 0.00 C ATOM 254 CD LYS A 15 9.113 8.728 4.694 1.00 0.00 C ATOM 255 CE LYS A 15 8.950 7.338 5.286 1.00 0.00 C ATOM 256 NZ LYS A 15 8.301 7.376 6.625 1.00 0.00 N ATOM 257 H LYS A 15 6.655 11.723 4.368 1.00 0.00 H ATOM 258 HA LYS A 15 6.919 11.289 1.500 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.197 9.308 2.101 1.00 0.00 H ATOM 260 HB3 LYS A 15 8.797 10.706 2.983 1.00 0.00 H ATOM 261 HG2 LYS A 15 7.381 9.949 4.922 1.00 0.00 H ATOM 262 HG3 LYS A 15 7.106 8.453 4.027 1.00 0.00 H ATOM 263 HD2 LYS A 15 9.812 8.679 3.873 1.00 0.00 H ATOM 264 HD3 LYS A 15 9.495 9.392 5.456 1.00 0.00 H ATOM 265 HE2 LYS A 15 8.342 6.746 4.619 1.00 0.00 H ATOM 266 HE3 LYS A 15 9.925 6.884 5.380 1.00 0.00 H ATOM 267 HZ1 LYS A 15 8.547 6.522 7.166 1.00 0.00 H ATOM 268 HZ2 LYS A 15 7.267 7.421 6.521 1.00 0.00 H ATOM 269 HZ3 LYS A 15 8.621 8.213 7.154 1.00 0.00 H ATOM 270 N GLU A 16 4.752 9.757 3.380 1.00 0.00 N ATOM 271 CA GLU A 16 3.577 8.892 3.371 1.00 0.00 C ATOM 272 C GLU A 16 2.608 9.300 2.265 1.00 0.00 C ATOM 273 O GLU A 16 2.666 10.420 1.758 1.00 0.00 O ATOM 274 CB GLU A 16 2.872 8.940 4.728 1.00 0.00 C ATOM 275 CG GLU A 16 3.348 7.871 5.698 1.00 0.00 C ATOM 276 CD GLU A 16 2.201 7.113 6.339 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.402 7.745 7.062 1.00 0.00 O ATOM 278 OE2 GLU A 16 2.103 5.887 6.119 1.00 0.00 O ATOM 279 H GLU A 16 4.971 10.256 4.194 1.00 0.00 H ATOM 280 HA GLU A 16 3.911 7.882 3.185 1.00 0.00 H ATOM 281 HB2 GLU A 16 3.048 9.907 5.177 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.811 8.811 4.574 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.969 7.168 5.164 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.929 8.343 6.477 1.00 0.00 H ATOM 285 N LEU A 17 1.718 8.384 1.896 1.00 0.00 N ATOM 286 CA LEU A 17 0.738 8.652 0.849 1.00 0.00 C ATOM 287 C LEU A 17 -0.666 8.257 1.297 1.00 0.00 C ATOM 288 O LEU A 17 -0.867 7.191 1.879 1.00 0.00 O ATOM 289 CB LEU A 17 1.106 7.895 -0.429 1.00 0.00 C ATOM 290 CG LEU A 17 0.234 8.221 -1.646 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.032 8.990 -2.687 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.343 6.947 -2.247 1.00 0.00 C ATOM 293 H LEU A 17 1.721 7.507 2.336 1.00 0.00 H ATOM 294 HA LEU A 17 0.753 9.712 0.645 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.134 8.123 -0.674 1.00 0.00 H ATOM 296 HB3 LEU A 17 1.028 6.837 -0.230 1.00 0.00 H ATOM 297 HG LEU A 17 -0.590 8.845 -1.331 1.00 0.00 H ATOM 298 HD11 LEU A 17 1.910 8.422 -2.960 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.333 9.943 -2.279 1.00 0.00 H ATOM 300 HD13 LEU A 17 0.421 9.150 -3.563 1.00 0.00 H ATOM 301 HD21 LEU A 17 0.344 6.130 -2.087 1.00 0.00 H ATOM 302 HD22 LEU A 17 -0.496 7.087 -3.307 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.288 6.722 -1.774 1.00 0.00 H ATOM 304 N THR A 18 -1.636 9.123 1.018 1.00 0.00 N ATOM 305 CA THR A 18 -3.022 8.863 1.387 1.00 0.00 C ATOM 306 C THR A 18 -3.717 8.034 0.313 1.00 0.00 C ATOM 307 O THR A 18 -3.769 8.429 -0.852 1.00 0.00 O ATOM 308 CB THR A 18 -3.772 10.179 1.598 1.00 0.00 C ATOM 309 OG1 THR A 18 -3.131 10.969 2.584 1.00 0.00 O ATOM 310 CG2 THR A 18 -5.210 9.988 2.028 1.00 0.00 C ATOM 311 H THR A 18 -1.414 9.954 0.549 1.00 0.00 H ATOM 312 HA THR A 18 -3.021 8.306 2.312 1.00 0.00 H ATOM 313 HB THR A 18 -3.776 10.732 0.670 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.311 11.320 2.229 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.262 9.212 2.778 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.807 9.702 1.174 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.589 10.912 2.439 1.00 0.00 H ATOM 318 N LEU A 19 -4.245 6.881 0.709 1.00 0.00 N ATOM 319 CA LEU A 19 -4.930 5.996 -0.223 1.00 0.00 C ATOM 320 C LEU A 19 -6.333 5.659 0.273 1.00 0.00 C ATOM 321 O LEU A 19 -6.574 5.573 1.477 1.00 0.00 O ATOM 322 CB LEU A 19 -4.122 4.713 -0.415 1.00 0.00 C ATOM 323 CG LEU A 19 -4.653 3.768 -1.492 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.759 4.488 -2.829 1.00 0.00 C ATOM 325 CD2 LEU A 19 -3.759 2.542 -1.611 1.00 0.00 C ATOM 326 H LEU A 19 -4.168 6.617 1.649 1.00 0.00 H ATOM 327 HA LEU A 19 -5.009 6.507 -1.170 1.00 0.00 H ATOM 328 HB2 LEU A 19 -3.109 4.986 -0.673 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.104 4.179 0.523 1.00 0.00 H ATOM 330 HG LEU A 19 -5.642 3.438 -1.211 1.00 0.00 H ATOM 331 HD11 LEU A 19 -4.124 5.361 -2.819 1.00 0.00 H ATOM 332 HD12 LEU A 19 -5.782 4.789 -2.996 1.00 0.00 H ATOM 333 HD13 LEU A 19 -4.445 3.825 -3.622 1.00 0.00 H ATOM 334 HD21 LEU A 19 -4.372 1.655 -1.681 1.00 0.00 H ATOM 335 HD22 LEU A 19 -3.125 2.472 -0.739 1.00 0.00 H ATOM 336 HD23 LEU A 19 -3.146 2.627 -2.496 1.00 0.00 H ATOM 337 N GLN A 20 -7.256 5.469 -0.665 1.00 0.00 N ATOM 338 CA GLN A 20 -8.636 5.141 -0.326 1.00 0.00 C ATOM 339 C GLN A 20 -8.989 3.729 -0.786 1.00 0.00 C ATOM 340 O GLN A 20 -8.311 3.156 -1.639 1.00 0.00 O ATOM 341 CB GLN A 20 -9.593 6.150 -0.962 1.00 0.00 C ATOM 342 CG GLN A 20 -10.977 6.155 -0.333 1.00 0.00 C ATOM 343 CD GLN A 20 -11.466 7.552 -0.007 1.00 0.00 C ATOM 344 OE1 GLN A 20 -11.603 8.397 -0.891 1.00 0.00 O ATOM 345 NE2 GLN A 20 -11.731 7.802 1.270 1.00 0.00 N ATOM 346 H GLN A 20 -7.002 5.551 -1.608 1.00 0.00 H ATOM 347 HA GLN A 20 -8.735 5.192 0.748 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.172 7.140 -0.863 1.00 0.00 H ATOM 349 HB3 GLN A 20 -9.699 5.917 -2.012 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.673 5.699 -1.021 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.945 5.579 0.579 1.00 0.00 H ATOM 352 HE21 GLN A 20 -11.598 7.081 1.920 1.00 0.00 H ATOM 353 HE22 GLN A 20 -12.049 8.697 1.511 1.00 0.00 H ATOM 354 N LYS A 21 -10.053 3.174 -0.215 1.00 0.00 N ATOM 355 CA LYS A 21 -10.497 1.828 -0.564 1.00 0.00 C ATOM 356 C LYS A 21 -10.773 1.714 -2.061 1.00 0.00 C ATOM 357 O LYS A 21 -11.178 2.683 -2.703 1.00 0.00 O ATOM 358 CB LYS A 21 -11.756 1.463 0.225 1.00 0.00 C ATOM 359 CG LYS A 21 -11.561 1.494 1.734 1.00 0.00 C ATOM 360 CD LYS A 21 -12.438 2.549 2.392 1.00 0.00 C ATOM 361 CE LYS A 21 -13.046 2.041 3.690 1.00 0.00 C ATOM 362 NZ LYS A 21 -12.902 3.028 4.796 1.00 0.00 N ATOM 363 H LYS A 21 -10.552 3.680 0.459 1.00 0.00 H ATOM 364 HA LYS A 21 -9.707 1.141 -0.303 1.00 0.00 H ATOM 365 HB2 LYS A 21 -12.541 2.158 -0.031 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.065 0.467 -0.055 1.00 0.00 H ATOM 367 HG2 LYS A 21 -11.815 0.526 2.139 1.00 0.00 H ATOM 368 HG3 LYS A 21 -10.525 1.715 1.948 1.00 0.00 H ATOM 369 HD2 LYS A 21 -11.837 3.420 2.606 1.00 0.00 H ATOM 370 HD3 LYS A 21 -13.234 2.817 1.712 1.00 0.00 H ATOM 371 HE2 LYS A 21 -14.096 1.846 3.529 1.00 0.00 H ATOM 372 HE3 LYS A 21 -12.550 1.123 3.972 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -11.910 3.074 5.107 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -13.494 2.749 5.604 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -13.197 3.972 4.473 1.00 0.00 H ATOM 376 N GLY A 22 -10.553 0.523 -2.608 1.00 0.00 N ATOM 377 CA GLY A 22 -10.786 0.302 -4.024 1.00 0.00 C ATOM 378 C GLY A 22 -9.561 0.587 -4.875 1.00 0.00 C ATOM 379 O GLY A 22 -9.571 0.347 -6.082 1.00 0.00 O ATOM 380 H GLY A 22 -10.232 -0.213 -2.046 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.078 -0.729 -4.171 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.593 0.946 -4.348 1.00 0.00 H ATOM 383 N ASP A 23 -8.504 1.102 -4.251 1.00 0.00 N ATOM 384 CA ASP A 23 -7.274 1.418 -4.968 1.00 0.00 C ATOM 385 C ASP A 23 -6.270 0.274 -4.864 1.00 0.00 C ATOM 386 O ASP A 23 -6.056 -0.281 -3.786 1.00 0.00 O ATOM 387 CB ASP A 23 -6.657 2.705 -4.419 1.00 0.00 C ATOM 388 CG ASP A 23 -6.080 3.583 -5.513 1.00 0.00 C ATOM 389 OD1 ASP A 23 -5.728 3.043 -6.583 1.00 0.00 O ATOM 390 OD2 ASP A 23 -5.981 4.809 -5.300 1.00 0.00 O ATOM 391 H ASP A 23 -8.552 1.274 -3.288 1.00 0.00 H ATOM 392 HA ASP A 23 -7.526 1.566 -6.008 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.417 3.267 -3.897 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.865 2.451 -3.731 1.00 0.00 H ATOM 395 N ILE A 24 -5.655 -0.071 -5.991 1.00 0.00 N ATOM 396 CA ILE A 24 -4.671 -1.147 -6.027 1.00 0.00 C ATOM 397 C ILE A 24 -3.286 -0.611 -6.376 1.00 0.00 C ATOM 398 O ILE A 24 -3.134 0.183 -7.305 1.00 0.00 O ATOM 399 CB ILE A 24 -5.062 -2.237 -7.044 1.00 0.00 C ATOM 400 CG1 ILE A 24 -5.127 -1.654 -8.459 1.00 0.00 C ATOM 401 CG2 ILE A 24 -6.394 -2.864 -6.661 1.00 0.00 C ATOM 402 CD1 ILE A 24 -3.888 -1.929 -9.283 1.00 0.00 C ATOM 403 H ILE A 24 -5.867 0.411 -6.817 1.00 0.00 H ATOM 404 HA ILE A 24 -4.633 -1.597 -5.045 1.00 0.00 H ATOM 405 HB ILE A 24 -4.308 -3.010 -7.016 1.00 0.00 H ATOM 406 HG12 ILE A 24 -5.971 -2.080 -8.979 1.00 0.00 H ATOM 407 HG13 ILE A 24 -5.252 -0.583 -8.394 1.00 0.00 H ATOM 408 HG21 ILE A 24 -7.187 -2.403 -7.232 1.00 0.00 H ATOM 409 HG22 ILE A 24 -6.574 -2.712 -5.607 1.00 0.00 H ATOM 410 HG23 ILE A 24 -6.368 -3.923 -6.872 1.00 0.00 H ATOM 411 HD11 ILE A 24 -3.441 -2.859 -8.962 1.00 0.00 H ATOM 412 HD12 ILE A 24 -3.180 -1.124 -9.149 1.00 0.00 H ATOM 413 HD13 ILE A 24 -4.158 -2.002 -10.326 1.00 0.00 H ATOM 414 N VAL A 25 -2.278 -1.048 -5.627 1.00 0.00 N ATOM 415 CA VAL A 25 -0.907 -0.608 -5.860 1.00 0.00 C ATOM 416 C VAL A 25 0.054 -1.792 -5.908 1.00 0.00 C ATOM 417 O VAL A 25 -0.298 -2.907 -5.524 1.00 0.00 O ATOM 418 CB VAL A 25 -0.440 0.375 -4.769 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.298 1.631 -4.780 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.471 -0.288 -3.400 1.00 0.00 C ATOM 421 H VAL A 25 -2.461 -1.679 -4.900 1.00 0.00 H ATOM 422 HA VAL A 25 -0.879 -0.097 -6.811 1.00 0.00 H ATOM 423 HB VAL A 25 0.579 0.662 -4.984 1.00 0.00 H ATOM 424 HG11 VAL A 25 -2.244 1.424 -4.301 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.471 1.941 -5.800 1.00 0.00 H ATOM 426 HG13 VAL A 25 -0.789 2.419 -4.245 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.466 -1.361 -3.519 1.00 0.00 H ATOM 428 HG22 VAL A 25 -1.365 0.012 -2.874 1.00 0.00 H ATOM 429 HG23 VAL A 25 0.398 0.016 -2.834 1.00 0.00 H ATOM 430 N TYR A 26 1.272 -1.538 -6.378 1.00 0.00 N ATOM 431 CA TYR A 26 2.289 -2.579 -6.473 1.00 0.00 C ATOM 432 C TYR A 26 3.312 -2.440 -5.350 1.00 0.00 C ATOM 433 O TYR A 26 4.093 -1.490 -5.323 1.00 0.00 O ATOM 434 CB TYR A 26 2.992 -2.512 -7.830 1.00 0.00 C ATOM 435 CG TYR A 26 2.053 -2.647 -9.006 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.184 -3.726 -9.105 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.035 -1.695 -10.018 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.323 -3.853 -10.179 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.177 -1.815 -11.095 1.00 0.00 C ATOM 440 CZ TYR A 26 0.324 -2.895 -11.171 1.00 0.00 C ATOM 441 OH TYR A 26 -0.532 -3.018 -12.241 1.00 0.00 O ATOM 442 H TYR A 26 1.492 -0.628 -6.665 1.00 0.00 H ATOM 443 HA TYR A 26 1.796 -3.535 -6.379 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.499 -1.563 -7.918 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.718 -3.309 -7.891 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.185 -4.474 -8.326 1.00 0.00 H ATOM 447 HD2 TYR A 26 2.705 -0.851 -9.956 1.00 0.00 H ATOM 448 HE1 TYR A 26 -0.345 -4.699 -10.237 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.178 -1.065 -11.872 1.00 0.00 H ATOM 450 HH TYR A 26 -1.420 -3.191 -11.923 1.00 0.00 H ATOM 451 N ILE A 27 3.297 -3.391 -4.423 1.00 0.00 N ATOM 452 CA ILE A 27 4.220 -3.373 -3.294 1.00 0.00 C ATOM 453 C ILE A 27 5.583 -3.934 -3.685 1.00 0.00 C ATOM 454 O ILE A 27 5.673 -4.970 -4.345 1.00 0.00 O ATOM 455 CB ILE A 27 3.671 -4.180 -2.097 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.146 -4.052 -2.006 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.322 -3.715 -0.804 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.649 -2.623 -2.063 1.00 0.00 C ATOM 459 H ILE A 27 2.648 -4.121 -4.498 1.00 0.00 H ATOM 460 HA ILE A 27 4.343 -2.346 -2.981 1.00 0.00 H ATOM 461 HB ILE A 27 3.930 -5.217 -2.244 1.00 0.00 H ATOM 462 HG12 ILE A 27 1.697 -4.591 -2.826 1.00 0.00 H ATOM 463 HG13 ILE A 27 1.812 -4.483 -1.073 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.379 -3.563 -0.968 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.180 -4.464 -0.041 1.00 0.00 H ATOM 466 HG23 ILE A 27 3.870 -2.787 -0.487 1.00 0.00 H ATOM 467 HD11 ILE A 27 2.429 -1.957 -1.726 1.00 0.00 H ATOM 468 HD12 ILE A 27 0.784 -2.517 -1.424 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.378 -2.377 -3.079 1.00 0.00 H ATOM 470 N HIS A 28 6.643 -3.246 -3.271 1.00 0.00 N ATOM 471 CA HIS A 28 8.003 -3.679 -3.574 1.00 0.00 C ATOM 472 C HIS A 28 8.570 -4.514 -2.430 1.00 0.00 C ATOM 473 O HIS A 28 8.808 -5.712 -2.581 1.00 0.00 O ATOM 474 CB HIS A 28 8.902 -2.468 -3.833 1.00 0.00 C ATOM 475 CG HIS A 28 10.203 -2.817 -4.486 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.550 -2.387 -5.750 1.00 0.00 N ATOM 477 CD2 HIS A 28 11.246 -3.558 -4.043 1.00 0.00 C ATOM 478 CE1 HIS A 28 11.749 -2.850 -6.057 1.00 0.00 C ATOM 479 NE2 HIS A 28 12.193 -3.562 -5.038 1.00 0.00 N ATOM 480 H HIS A 28 6.507 -2.430 -2.745 1.00 0.00 H ATOM 481 HA HIS A 28 7.967 -4.287 -4.465 1.00 0.00 H ATOM 482 HB2 HIS A 28 8.383 -1.774 -4.477 1.00 0.00 H ATOM 483 HB3 HIS A 28 9.120 -1.983 -2.893 1.00 0.00 H ATOM 484 HD1 HIS A 28 9.999 -1.827 -6.336 1.00 0.00 H ATOM 485 HD2 HIS A 28 11.320 -4.054 -3.085 1.00 0.00 H ATOM 486 HE1 HIS A 28 12.276 -2.676 -6.983 1.00 0.00 H ATOM 487 HE2 HIS A 28 13.039 -4.056 -5.017 1.00 0.00 H ATOM 488 N LYS A 29 8.777 -3.873 -1.285 1.00 0.00 N ATOM 489 CA LYS A 29 9.306 -4.555 -0.110 1.00 0.00 C ATOM 490 C LYS A 29 8.212 -4.741 0.935 1.00 0.00 C ATOM 491 O LYS A 29 7.292 -3.928 1.033 1.00 0.00 O ATOM 492 CB LYS A 29 10.473 -3.765 0.486 1.00 0.00 C ATOM 493 CG LYS A 29 10.118 -2.328 0.833 1.00 0.00 C ATOM 494 CD LYS A 29 10.705 -1.916 2.174 1.00 0.00 C ATOM 495 CE LYS A 29 9.771 -0.983 2.928 1.00 0.00 C ATOM 496 NZ LYS A 29 10.289 -0.657 4.286 1.00 0.00 N ATOM 497 H LYS A 29 8.562 -2.918 -1.225 1.00 0.00 H ATOM 498 HA LYS A 29 9.661 -5.526 -0.422 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.804 -4.260 1.387 1.00 0.00 H ATOM 500 HB3 LYS A 29 11.285 -3.750 -0.226 1.00 0.00 H ATOM 501 HG2 LYS A 29 10.507 -1.676 0.066 1.00 0.00 H ATOM 502 HG3 LYS A 29 9.043 -2.235 0.877 1.00 0.00 H ATOM 503 HD2 LYS A 29 10.872 -2.800 2.770 1.00 0.00 H ATOM 504 HD3 LYS A 29 11.644 -1.410 2.005 1.00 0.00 H ATOM 505 HE2 LYS A 29 9.666 -0.068 2.365 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.805 -1.459 3.024 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.595 -0.082 4.805 1.00 0.00 H ATOM 508 HZ2 LYS A 29 11.178 -0.122 4.211 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.469 -1.532 4.819 1.00 0.00 H ATOM 510 N GLU A 30 8.309 -5.816 1.710 1.00 0.00 N ATOM 511 CA GLU A 30 7.316 -6.102 2.738 1.00 0.00 C ATOM 512 C GLU A 30 7.916 -6.029 4.132 1.00 0.00 C ATOM 513 O GLU A 30 8.709 -6.882 4.530 1.00 0.00 O ATOM 514 CB GLU A 30 6.689 -7.478 2.513 1.00 0.00 C ATOM 515 CG GLU A 30 6.353 -7.764 1.059 1.00 0.00 C ATOM 516 CD GLU A 30 4.950 -8.313 0.881 1.00 0.00 C ATOM 517 OE1 GLU A 30 4.012 -7.504 0.724 1.00 0.00 O ATOM 518 OE2 GLU A 30 4.791 -9.551 0.900 1.00 0.00 O ATOM 519 H GLU A 30 9.060 -6.433 1.583 1.00 0.00 H ATOM 520 HA GLU A 30 6.542 -5.356 2.668 1.00 0.00 H ATOM 521 HB2 GLU A 30 7.377 -8.235 2.858 1.00 0.00 H ATOM 522 HB3 GLU A 30 5.778 -7.540 3.090 1.00 0.00 H ATOM 523 HG2 GLU A 30 6.437 -6.847 0.496 1.00 0.00 H ATOM 524 HG3 GLU A 30 7.058 -8.487 0.675 1.00 0.00 H ATOM 525 N VAL A 31 7.506 -5.011 4.875 1.00 0.00 N ATOM 526 CA VAL A 31 7.971 -4.822 6.239 1.00 0.00 C ATOM 527 C VAL A 31 6.861 -5.193 7.211 1.00 0.00 C ATOM 528 O VAL A 31 5.987 -4.383 7.522 1.00 0.00 O ATOM 529 CB VAL A 31 8.437 -3.375 6.516 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.899 -3.360 6.938 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.225 -2.480 5.301 1.00 0.00 C ATOM 532 H VAL A 31 6.857 -4.380 4.500 1.00 0.00 H ATOM 533 HA VAL A 31 8.808 -5.488 6.398 1.00 0.00 H ATOM 534 HB VAL A 31 7.850 -2.984 7.333 1.00 0.00 H ATOM 535 HG11 VAL A 31 10.497 -3.845 6.180 1.00 0.00 H ATOM 536 HG12 VAL A 31 10.009 -3.886 7.874 1.00 0.00 H ATOM 537 HG13 VAL A 31 10.229 -2.339 7.057 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.397 -1.451 5.579 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.213 -2.591 4.943 1.00 0.00 H ATOM 540 HG23 VAL A 31 8.916 -2.763 4.521 1.00 0.00 H ATOM 541 N ASP A 32 6.895 -6.436 7.660 1.00 0.00 N ATOM 542 CA ASP A 32 5.885 -6.961 8.575 1.00 0.00 C ATOM 543 C ASP A 32 5.868 -6.223 9.913 1.00 0.00 C ATOM 544 O ASP A 32 4.942 -6.404 10.705 1.00 0.00 O ATOM 545 CB ASP A 32 6.119 -8.454 8.812 1.00 0.00 C ATOM 546 CG ASP A 32 5.495 -9.314 7.730 1.00 0.00 C ATOM 547 OD1 ASP A 32 5.760 -9.052 6.537 1.00 0.00 O ATOM 548 OD2 ASP A 32 4.743 -10.249 8.075 1.00 0.00 O ATOM 549 H ASP A 32 7.608 -7.027 7.346 1.00 0.00 H ATOM 550 HA ASP A 32 4.923 -6.835 8.103 1.00 0.00 H ATOM 551 HB2 ASP A 32 7.181 -8.648 8.832 1.00 0.00 H ATOM 552 HB3 ASP A 32 5.687 -8.733 9.762 1.00 0.00 H ATOM 553 N LYS A 33 6.877 -5.391 10.172 1.00 0.00 N ATOM 554 CA LYS A 33 6.932 -4.640 11.428 1.00 0.00 C ATOM 555 C LYS A 33 5.584 -3.980 11.715 1.00 0.00 C ATOM 556 O LYS A 33 5.011 -4.161 12.789 1.00 0.00 O ATOM 557 CB LYS A 33 8.041 -3.582 11.390 1.00 0.00 C ATOM 558 CG LYS A 33 8.284 -2.985 10.012 1.00 0.00 C ATOM 559 CD LYS A 33 8.458 -1.476 10.079 1.00 0.00 C ATOM 560 CE LYS A 33 9.297 -0.962 8.921 1.00 0.00 C ATOM 561 NZ LYS A 33 9.610 0.488 9.060 1.00 0.00 N ATOM 562 H LYS A 33 7.592 -5.277 9.513 1.00 0.00 H ATOM 563 HA LYS A 33 7.146 -5.343 12.220 1.00 0.00 H ATOM 564 HB2 LYS A 33 7.777 -2.780 12.063 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.962 -4.033 11.729 1.00 0.00 H ATOM 566 HG2 LYS A 33 9.179 -3.421 9.596 1.00 0.00 H ATOM 567 HG3 LYS A 33 7.441 -3.214 9.377 1.00 0.00 H ATOM 568 HD2 LYS A 33 7.486 -1.008 10.042 1.00 0.00 H ATOM 569 HD3 LYS A 33 8.948 -1.221 11.008 1.00 0.00 H ATOM 570 HE2 LYS A 33 10.222 -1.519 8.887 1.00 0.00 H ATOM 571 HE3 LYS A 33 8.751 -1.117 8.002 1.00 0.00 H ATOM 572 HZ1 LYS A 33 8.919 0.944 9.690 1.00 0.00 H ATOM 573 HZ2 LYS A 33 9.574 0.952 8.131 1.00 0.00 H ATOM 574 HZ3 LYS A 33 10.562 0.611 9.460 1.00 0.00 H ATOM 575 N ASN A 34 5.075 -3.234 10.732 1.00 0.00 N ATOM 576 CA ASN A 34 3.775 -2.560 10.854 1.00 0.00 C ATOM 577 C ASN A 34 3.583 -1.465 9.797 1.00 0.00 C ATOM 578 O ASN A 34 2.788 -0.547 9.996 1.00 0.00 O ATOM 579 CB ASN A 34 3.603 -1.953 12.251 1.00 0.00 C ATOM 580 CG ASN A 34 2.693 -2.785 13.134 1.00 0.00 C ATOM 581 OD1 ASN A 34 2.258 -3.870 12.748 1.00 0.00 O ATOM 582 ND2 ASN A 34 2.400 -2.280 14.327 1.00 0.00 N ATOM 583 H ASN A 34 5.580 -3.152 9.902 1.00 0.00 H ATOM 584 HA ASN A 34 3.012 -3.307 10.707 1.00 0.00 H ATOM 585 HB2 ASN A 34 4.568 -1.881 12.727 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.177 -0.964 12.159 1.00 0.00 H ATOM 587 HD21 ASN A 34 2.782 -1.410 14.567 1.00 0.00 H ATOM 588 HD22 ASN A 34 1.815 -2.797 14.918 1.00 0.00 H ATOM 589 N TRP A 35 4.294 -1.561 8.677 1.00 0.00 N ATOM 590 CA TRP A 35 4.166 -0.572 7.614 1.00 0.00 C ATOM 591 C TRP A 35 4.667 -1.126 6.284 1.00 0.00 C ATOM 592 O TRP A 35 5.850 -1.423 6.135 1.00 0.00 O ATOM 593 CB TRP A 35 4.940 0.697 7.979 1.00 0.00 C ATOM 594 CG TRP A 35 4.085 1.926 7.997 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.331 2.415 6.969 1.00 0.00 C ATOM 596 CD2 TRP A 35 3.894 2.823 9.097 1.00 0.00 C ATOM 597 NE1 TRP A 35 2.683 3.561 7.363 1.00 0.00 N ATOM 598 CE2 TRP A 35 3.013 3.832 8.665 1.00 0.00 C ATOM 599 CE3 TRP A 35 4.383 2.871 10.406 1.00 0.00 C ATOM 600 CZ2 TRP A 35 2.611 4.876 9.495 1.00 0.00 C ATOM 601 CZ3 TRP A 35 3.983 3.907 11.229 1.00 0.00 C ATOM 602 CH2 TRP A 35 3.104 4.897 10.771 1.00 0.00 C ATOM 603 H TRP A 35 4.903 -2.312 8.554 1.00 0.00 H ATOM 604 HA TRP A 35 3.120 -0.327 7.516 1.00 0.00 H ATOM 605 HB2 TRP A 35 5.372 0.577 8.961 1.00 0.00 H ATOM 606 HB3 TRP A 35 5.731 0.849 7.260 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.263 1.957 5.993 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.083 4.097 6.803 1.00 0.00 H ATOM 609 HE3 TRP A 35 5.061 2.116 10.777 1.00 0.00 H ATOM 610 HZ2 TRP A 35 1.934 5.646 9.157 1.00 0.00 H ATOM 611 HZ3 TRP A 35 4.350 3.960 12.243 1.00 0.00 H ATOM 612 HH2 TRP A 35 2.819 5.688 11.449 1.00 0.00 H ATOM 613 N LEU A 36 3.762 -1.262 5.320 1.00 0.00 N ATOM 614 CA LEU A 36 4.108 -1.775 4.009 1.00 0.00 C ATOM 615 C LEU A 36 4.482 -0.643 3.057 1.00 0.00 C ATOM 616 O LEU A 36 3.866 0.421 3.076 1.00 0.00 O ATOM 617 CB LEU A 36 2.921 -2.540 3.453 1.00 0.00 C ATOM 618 CG LEU A 36 3.181 -3.255 2.140 1.00 0.00 C ATOM 619 CD1 LEU A 36 3.738 -4.642 2.411 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.899 -3.323 1.329 1.00 0.00 C ATOM 621 H LEU A 36 2.832 -1.016 5.492 1.00 0.00 H ATOM 622 HA LEU A 36 4.946 -2.448 4.115 1.00 0.00 H ATOM 623 HB2 LEU A 36 2.616 -3.273 4.186 1.00 0.00 H ATOM 624 HB3 LEU A 36 2.109 -1.844 3.304 1.00 0.00 H ATOM 625 HG LEU A 36 3.917 -2.698 1.572 1.00 0.00 H ATOM 626 HD11 LEU A 36 3.013 -5.386 2.114 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.945 -4.741 3.467 1.00 0.00 H ATOM 628 HD13 LEU A 36 4.649 -4.780 1.850 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.595 -4.353 1.218 1.00 0.00 H ATOM 630 HD22 LEU A 36 2.065 -2.887 0.356 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.124 -2.772 1.844 1.00 0.00 H ATOM 632 N GLU A 37 5.487 -0.881 2.218 1.00 0.00 N ATOM 633 CA GLU A 37 5.931 0.124 1.256 1.00 0.00 C ATOM 634 C GLU A 37 5.501 -0.248 -0.160 1.00 0.00 C ATOM 635 O GLU A 37 5.707 -1.376 -0.607 1.00 0.00 O ATOM 636 CB GLU A 37 7.453 0.282 1.316 1.00 0.00 C ATOM 637 CG GLU A 37 8.012 1.233 0.268 1.00 0.00 C ATOM 638 CD GLU A 37 9.526 1.307 0.296 1.00 0.00 C ATOM 639 OE1 GLU A 37 10.072 1.970 1.204 1.00 0.00 O ATOM 640 OE2 GLU A 37 10.167 0.704 -0.591 1.00 0.00 O ATOM 641 H GLU A 37 5.936 -1.752 2.242 1.00 0.00 H ATOM 642 HA GLU A 37 5.471 1.063 1.522 1.00 0.00 H ATOM 643 HB2 GLU A 37 7.726 0.655 2.292 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.909 -0.686 1.171 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.703 0.893 -0.709 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.614 2.220 0.447 1.00 0.00 H ATOM 647 N GLY A 38 4.905 0.710 -0.862 1.00 0.00 N ATOM 648 CA GLY A 38 4.457 0.466 -2.221 1.00 0.00 C ATOM 649 C GLY A 38 4.432 1.728 -3.061 1.00 0.00 C ATOM 650 O GLY A 38 4.806 2.802 -2.591 1.00 0.00 O ATOM 651 H GLY A 38 4.770 1.591 -0.455 1.00 0.00 H ATOM 652 HA2 GLY A 38 5.122 -0.249 -2.684 1.00 0.00 H ATOM 653 HA3 GLY A 38 3.462 0.047 -2.190 1.00 0.00 H ATOM 654 N GLU A 39 3.992 1.596 -4.308 1.00 0.00 N ATOM 655 CA GLU A 39 3.919 2.735 -5.218 1.00 0.00 C ATOM 656 C GLU A 39 2.769 2.566 -6.206 1.00 0.00 C ATOM 657 O GLU A 39 2.243 1.466 -6.379 1.00 0.00 O ATOM 658 CB GLU A 39 5.240 2.902 -5.975 1.00 0.00 C ATOM 659 CG GLU A 39 5.923 1.588 -6.317 1.00 0.00 C ATOM 660 CD GLU A 39 7.175 1.782 -7.151 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.114 2.448 -6.666 1.00 0.00 O ATOM 662 OE2 GLU A 39 7.216 1.268 -8.288 1.00 0.00 O ATOM 663 H GLU A 39 3.708 0.713 -4.624 1.00 0.00 H ATOM 664 HA GLU A 39 3.740 3.620 -4.626 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.047 3.432 -6.896 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.916 3.488 -5.369 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.195 1.089 -5.398 1.00 0.00 H ATOM 668 HG3 GLU A 39 5.231 0.971 -6.870 1.00 0.00 H ATOM 669 N HIS A 40 2.382 3.662 -6.852 1.00 0.00 N ATOM 670 CA HIS A 40 1.292 3.631 -7.821 1.00 0.00 C ATOM 671 C HIS A 40 1.484 4.693 -8.900 1.00 0.00 C ATOM 672 O HIS A 40 1.771 5.852 -8.601 1.00 0.00 O ATOM 673 CB HIS A 40 -0.049 3.840 -7.116 1.00 0.00 C ATOM 674 CG HIS A 40 -1.227 3.391 -7.925 1.00 0.00 C ATOM 675 ND1 HIS A 40 -1.285 2.164 -8.553 1.00 0.00 N ATOM 676 CD2 HIS A 40 -2.397 4.011 -8.208 1.00 0.00 C ATOM 677 CE1 HIS A 40 -2.439 2.050 -9.186 1.00 0.00 C ATOM 678 NE2 HIS A 40 -3.131 3.156 -8.992 1.00 0.00 N ATOM 679 H HIS A 40 2.838 4.510 -6.671 1.00 0.00 H ATOM 680 HA HIS A 40 1.294 2.658 -8.288 1.00 0.00 H ATOM 681 HB2 HIS A 40 -0.052 3.286 -6.190 1.00 0.00 H ATOM 682 HB3 HIS A 40 -0.175 4.892 -6.901 1.00 0.00 H ATOM 683 HD1 HIS A 40 -0.584 1.479 -8.536 1.00 0.00 H ATOM 684 HD2 HIS A 40 -2.696 4.996 -7.878 1.00 0.00 H ATOM 685 HE1 HIS A 40 -2.761 1.195 -9.763 1.00 0.00 H ATOM 686 HE2 HIS A 40 -4.060 3.297 -9.271 1.00 0.00 H ATOM 687 N HIS A 41 1.317 4.287 -10.155 1.00 0.00 N ATOM 688 CA HIS A 41 1.464 5.197 -11.288 1.00 0.00 C ATOM 689 C HIS A 41 2.807 5.922 -11.247 1.00 0.00 C ATOM 690 O HIS A 41 2.897 7.101 -11.592 1.00 0.00 O ATOM 691 CB HIS A 41 0.323 6.215 -11.298 1.00 0.00 C ATOM 692 CG HIS A 41 -0.111 6.613 -12.675 1.00 0.00 C ATOM 693 ND1 HIS A 41 -1.429 6.613 -13.079 1.00 0.00 N ATOM 694 CD2 HIS A 41 0.608 7.028 -13.745 1.00 0.00 C ATOM 695 CE1 HIS A 41 -1.503 7.009 -14.337 1.00 0.00 C ATOM 696 NE2 HIS A 41 -0.281 7.267 -14.764 1.00 0.00 N ATOM 697 H HIS A 41 1.085 3.350 -10.325 1.00 0.00 H ATOM 698 HA HIS A 41 1.415 4.609 -12.192 1.00 0.00 H ATOM 699 HB2 HIS A 41 -0.532 5.794 -10.790 1.00 0.00 H ATOM 700 HB3 HIS A 41 0.641 7.107 -10.778 1.00 0.00 H ATOM 701 HD1 HIS A 41 -2.197 6.359 -12.525 1.00 0.00 H ATOM 702 HD2 HIS A 41 1.682 7.149 -13.789 1.00 0.00 H ATOM 703 HE1 HIS A 41 -2.409 7.106 -14.917 1.00 0.00 H ATOM 704 HE2 HIS A 41 -0.042 7.506 -15.684 1.00 0.00 H ATOM 705 N GLY A 42 3.849 5.211 -10.830 1.00 0.00 N ATOM 706 CA GLY A 42 5.172 5.805 -10.759 1.00 0.00 C ATOM 707 C GLY A 42 5.406 6.590 -9.479 1.00 0.00 C ATOM 708 O GLY A 42 6.532 6.997 -9.195 1.00 0.00 O ATOM 709 H GLY A 42 3.720 4.275 -10.571 1.00 0.00 H ATOM 710 HA2 GLY A 42 5.910 5.019 -10.822 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.299 6.468 -11.602 1.00 0.00 H ATOM 712 N ARG A 43 4.346 6.807 -8.705 1.00 0.00 N ATOM 713 CA ARG A 43 4.456 7.550 -7.455 1.00 0.00 C ATOM 714 C ARG A 43 4.729 6.609 -6.287 1.00 0.00 C ATOM 715 O ARG A 43 4.305 5.454 -6.297 1.00 0.00 O ATOM 716 CB ARG A 43 3.175 8.344 -7.194 1.00 0.00 C ATOM 717 CG ARG A 43 3.421 9.698 -6.548 1.00 0.00 C ATOM 718 CD ARG A 43 3.625 9.573 -5.046 1.00 0.00 C ATOM 719 NE ARG A 43 4.870 10.201 -4.611 1.00 0.00 N ATOM 720 CZ ARG A 43 5.126 10.546 -3.351 1.00 0.00 C ATOM 721 NH1 ARG A 43 4.227 10.329 -2.400 1.00 0.00 N ATOM 722 NH2 ARG A 43 6.285 11.112 -3.042 1.00 0.00 N ATOM 723 H ARG A 43 3.472 6.462 -8.978 1.00 0.00 H ATOM 724 HA ARG A 43 5.282 8.237 -7.549 1.00 0.00 H ATOM 725 HB2 ARG A 43 2.667 8.505 -8.134 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.534 7.769 -6.542 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.306 10.138 -6.985 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.570 10.336 -6.736 1.00 0.00 H ATOM 729 HD2 ARG A 43 2.797 10.051 -4.543 1.00 0.00 H ATOM 730 HD3 ARG A 43 3.649 8.526 -4.783 1.00 0.00 H ATOM 731 HE ARG A 43 5.552 10.374 -5.293 1.00 0.00 H ATOM 732 HH11 ARG A 43 3.351 9.903 -2.626 1.00 0.00 H ATOM 733 HH12 ARG A 43 4.425 10.591 -1.455 1.00 0.00 H ATOM 734 HH21 ARG A 43 6.966 11.278 -3.756 1.00 0.00 H ATOM 735 HH22 ARG A 43 6.478 11.372 -2.097 1.00 0.00 H ATOM 736 N LEU A 44 5.438 7.110 -5.282 1.00 0.00 N ATOM 737 CA LEU A 44 5.764 6.311 -4.107 1.00 0.00 C ATOM 738 C LEU A 44 4.789 6.596 -2.971 1.00 0.00 C ATOM 739 O LEU A 44 4.567 7.750 -2.604 1.00 0.00 O ATOM 740 CB LEU A 44 7.196 6.596 -3.650 1.00 0.00 C ATOM 741 CG LEU A 44 7.634 5.849 -2.389 1.00 0.00 C ATOM 742 CD1 LEU A 44 8.213 4.490 -2.749 1.00 0.00 C ATOM 743 CD2 LEU A 44 8.647 6.673 -1.608 1.00 0.00 C ATOM 744 H LEU A 44 5.748 8.039 -5.330 1.00 0.00 H ATOM 745 HA LEU A 44 5.684 5.270 -4.382 1.00 0.00 H ATOM 746 HB2 LEU A 44 7.868 6.329 -4.453 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.288 7.655 -3.464 1.00 0.00 H ATOM 748 HG LEU A 44 6.773 5.689 -1.756 1.00 0.00 H ATOM 749 HD11 LEU A 44 9.018 4.618 -3.457 1.00 0.00 H ATOM 750 HD12 LEU A 44 7.442 3.875 -3.188 1.00 0.00 H ATOM 751 HD13 LEU A 44 8.591 4.011 -1.857 1.00 0.00 H ATOM 752 HD21 LEU A 44 9.246 7.253 -2.296 1.00 0.00 H ATOM 753 HD22 LEU A 44 9.288 6.014 -1.041 1.00 0.00 H ATOM 754 HD23 LEU A 44 8.128 7.338 -0.934 1.00 0.00 H ATOM 755 N GLY A 45 4.210 5.536 -2.418 1.00 0.00 N ATOM 756 CA GLY A 45 3.266 5.691 -1.328 1.00 0.00 C ATOM 757 C GLY A 45 3.293 4.518 -0.372 1.00 0.00 C ATOM 758 O GLY A 45 3.174 3.366 -0.789 1.00 0.00 O ATOM 759 H GLY A 45 4.427 4.641 -2.752 1.00 0.00 H ATOM 760 HA2 GLY A 45 3.505 6.592 -0.783 1.00 0.00 H ATOM 761 HA3 GLY A 45 2.274 5.783 -1.737 1.00 0.00 H ATOM 762 N ILE A 46 3.462 4.809 0.911 1.00 0.00 N ATOM 763 CA ILE A 46 3.520 3.770 1.927 1.00 0.00 C ATOM 764 C ILE A 46 2.330 3.846 2.878 1.00 0.00 C ATOM 765 O ILE A 46 1.811 4.926 3.162 1.00 0.00 O ATOM 766 CB ILE A 46 4.836 3.879 2.718 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.009 3.857 1.740 1.00 0.00 C ATOM 768 CG2 ILE A 46 4.963 2.761 3.747 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.354 3.707 2.404 1.00 0.00 C ATOM 770 H ILE A 46 3.564 5.745 1.181 1.00 0.00 H ATOM 771 HA ILE A 46 3.507 2.813 1.426 1.00 0.00 H ATOM 772 HB ILE A 46 4.836 4.821 3.245 1.00 0.00 H ATOM 773 HG12 ILE A 46 5.883 3.028 1.059 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.016 4.779 1.177 1.00 0.00 H ATOM 775 HG21 ILE A 46 5.480 1.922 3.304 1.00 0.00 H ATOM 776 HG22 ILE A 46 3.984 2.449 4.070 1.00 0.00 H ATOM 777 HG23 ILE A 46 5.525 3.118 4.597 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.381 4.310 3.298 1.00 0.00 H ATOM 779 HD12 ILE A 46 8.127 4.032 1.724 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.512 2.670 2.663 1.00 0.00 H ATOM 781 N PHE A 47 1.910 2.683 3.364 1.00 0.00 N ATOM 782 CA PHE A 47 0.786 2.587 4.286 1.00 0.00 C ATOM 783 C PHE A 47 0.844 1.268 5.053 1.00 0.00 C ATOM 784 O PHE A 47 1.494 0.318 4.614 1.00 0.00 O ATOM 785 CB PHE A 47 -0.538 2.694 3.524 1.00 0.00 C ATOM 786 CG PHE A 47 -0.583 1.855 2.278 1.00 0.00 C ATOM 787 CD1 PHE A 47 -0.545 0.472 2.357 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.665 2.450 1.030 1.00 0.00 C ATOM 789 CE1 PHE A 47 -0.587 -0.302 1.214 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.708 1.681 -0.118 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.669 0.302 -0.026 1.00 0.00 C ATOM 792 H PHE A 47 2.373 1.863 3.093 1.00 0.00 H ATOM 793 HA PHE A 47 0.858 3.404 4.988 1.00 0.00 H ATOM 794 HB2 PHE A 47 -1.343 2.374 4.167 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.698 3.723 3.239 1.00 0.00 H ATOM 796 HD1 PHE A 47 -0.481 -0.001 3.326 1.00 0.00 H ATOM 797 HD2 PHE A 47 -0.695 3.527 0.957 1.00 0.00 H ATOM 798 HE1 PHE A 47 -0.557 -1.380 1.289 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.772 2.156 -1.086 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.702 -0.301 -0.921 1.00 0.00 H ATOM 801 N PRO A 48 0.170 1.186 6.212 1.00 0.00 N ATOM 802 CA PRO A 48 0.162 -0.033 7.029 1.00 0.00 C ATOM 803 C PRO A 48 -0.457 -1.217 6.294 1.00 0.00 C ATOM 804 O PRO A 48 -1.519 -1.097 5.683 1.00 0.00 O ATOM 805 CB PRO A 48 -0.687 0.349 8.248 1.00 0.00 C ATOM 806 CG PRO A 48 -1.484 1.531 7.813 1.00 0.00 C ATOM 807 CD PRO A 48 -0.630 2.263 6.817 1.00 0.00 C ATOM 808 HA PRO A 48 1.158 -0.296 7.351 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.324 -0.480 8.518 1.00 0.00 H ATOM 810 HB3 PRO A 48 -0.039 0.595 9.077 1.00 0.00 H ATOM 811 HG2 PRO A 48 -2.403 1.203 7.350 1.00 0.00 H ATOM 812 HG3 PRO A 48 -1.696 2.164 8.662 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.247 2.750 6.076 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.003 2.980 7.316 1.00 0.00 H ATOM 815 N ALA A 49 0.217 -2.361 6.357 1.00 0.00 N ATOM 816 CA ALA A 49 -0.260 -3.571 5.697 1.00 0.00 C ATOM 817 C ALA A 49 -1.541 -4.086 6.344 1.00 0.00 C ATOM 818 O ALA A 49 -2.397 -4.665 5.675 1.00 0.00 O ATOM 819 CB ALA A 49 0.817 -4.646 5.726 1.00 0.00 C ATOM 820 H ALA A 49 1.058 -2.392 6.858 1.00 0.00 H ATOM 821 HA ALA A 49 -0.464 -3.329 4.664 1.00 0.00 H ATOM 822 HB1 ALA A 49 0.620 -5.331 6.537 1.00 0.00 H ATOM 823 HB2 ALA A 49 1.782 -4.184 5.871 1.00 0.00 H ATOM 824 HB3 ALA A 49 0.812 -5.185 4.790 1.00 0.00 H ATOM 825 N ASN A 50 -1.665 -3.874 7.650 1.00 0.00 N ATOM 826 CA ASN A 50 -2.841 -4.319 8.390 1.00 0.00 C ATOM 827 C ASN A 50 -4.117 -3.702 7.822 1.00 0.00 C ATOM 828 O ASN A 50 -5.214 -4.218 8.036 1.00 0.00 O ATOM 829 CB ASN A 50 -2.701 -3.964 9.872 1.00 0.00 C ATOM 830 CG ASN A 50 -2.419 -5.179 10.733 1.00 0.00 C ATOM 831 OD1 ASN A 50 -1.391 -5.253 11.406 1.00 0.00 O ATOM 832 ND2 ASN A 50 -3.333 -6.142 10.715 1.00 0.00 N ATOM 833 H ASN A 50 -0.947 -3.409 8.129 1.00 0.00 H ATOM 834 HA ASN A 50 -2.904 -5.393 8.293 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.886 -3.265 9.992 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.616 -3.506 10.216 1.00 0.00 H ATOM 837 HD21 ASN A 50 -4.128 -6.016 10.155 1.00 0.00 H ATOM 838 HD22 ASN A 50 -3.177 -6.940 11.263 1.00 0.00 H ATOM 839 N TYR A 51 -3.971 -2.594 7.100 1.00 0.00 N ATOM 840 CA TYR A 51 -5.116 -1.913 6.508 1.00 0.00 C ATOM 841 C TYR A 51 -5.252 -2.252 5.026 1.00 0.00 C ATOM 842 O TYR A 51 -5.771 -1.456 4.244 1.00 0.00 O ATOM 843 CB TYR A 51 -4.983 -0.400 6.687 1.00 0.00 C ATOM 844 CG TYR A 51 -5.384 0.085 8.062 1.00 0.00 C ATOM 845 CD1 TYR A 51 -4.759 -0.406 9.202 1.00 0.00 C ATOM 846 CD2 TYR A 51 -6.386 1.033 8.220 1.00 0.00 C ATOM 847 CE1 TYR A 51 -5.123 0.035 10.460 1.00 0.00 C ATOM 848 CE2 TYR A 51 -6.756 1.479 9.475 1.00 0.00 C ATOM 849 CZ TYR A 51 -6.121 0.977 10.591 1.00 0.00 C ATOM 850 OH TYR A 51 -6.487 1.418 11.842 1.00 0.00 O ATOM 851 H TYR A 51 -3.073 -2.226 6.963 1.00 0.00 H ATOM 852 HA TYR A 51 -6.003 -2.250 7.024 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.955 -0.114 6.521 1.00 0.00 H ATOM 854 HB3 TYR A 51 -5.611 0.097 5.962 1.00 0.00 H ATOM 855 HD1 TYR A 51 -3.977 -1.143 9.096 1.00 0.00 H ATOM 856 HD2 TYR A 51 -6.881 1.425 7.343 1.00 0.00 H ATOM 857 HE1 TYR A 51 -4.626 -0.359 11.335 1.00 0.00 H ATOM 858 HE2 TYR A 51 -7.538 2.217 9.577 1.00 0.00 H ATOM 859 HH TYR A 51 -6.939 0.713 12.311 1.00 0.00 H ATOM 860 N VAL A 52 -4.784 -3.437 4.645 1.00 0.00 N ATOM 861 CA VAL A 52 -4.859 -3.876 3.255 1.00 0.00 C ATOM 862 C VAL A 52 -4.865 -5.396 3.158 1.00 0.00 C ATOM 863 O VAL A 52 -4.559 -6.093 4.126 1.00 0.00 O ATOM 864 CB VAL A 52 -3.684 -3.336 2.404 1.00 0.00 C ATOM 865 CG1 VAL A 52 -4.185 -2.841 1.057 1.00 0.00 C ATOM 866 CG2 VAL A 52 -2.932 -2.233 3.134 1.00 0.00 C ATOM 867 H VAL A 52 -4.382 -4.031 5.313 1.00 0.00 H ATOM 868 HA VAL A 52 -5.781 -3.497 2.837 1.00 0.00 H ATOM 869 HB VAL A 52 -2.995 -4.149 2.224 1.00 0.00 H ATOM 870 HG11 VAL A 52 -4.252 -1.763 1.071 1.00 0.00 H ATOM 871 HG12 VAL A 52 -5.160 -3.260 0.859 1.00 0.00 H ATOM 872 HG13 VAL A 52 -3.497 -3.148 0.282 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.678 -2.568 4.129 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.556 -1.353 3.199 1.00 0.00 H ATOM 875 HG23 VAL A 52 -2.029 -1.996 2.592 1.00 0.00 H ATOM 876 N GLU A 53 -5.202 -5.902 1.978 1.00 0.00 N ATOM 877 CA GLU A 53 -5.235 -7.338 1.741 1.00 0.00 C ATOM 878 C GLU A 53 -4.223 -7.717 0.666 1.00 0.00 C ATOM 879 O GLU A 53 -4.289 -7.229 -0.462 1.00 0.00 O ATOM 880 CB GLU A 53 -6.639 -7.777 1.320 1.00 0.00 C ATOM 881 CG GLU A 53 -7.694 -7.537 2.387 1.00 0.00 C ATOM 882 CD GLU A 53 -8.936 -8.382 2.180 1.00 0.00 C ATOM 883 OE1 GLU A 53 -8.846 -9.618 2.335 1.00 0.00 O ATOM 884 OE2 GLU A 53 -9.999 -7.808 1.862 1.00 0.00 O ATOM 885 H GLU A 53 -5.426 -5.292 1.244 1.00 0.00 H ATOM 886 HA GLU A 53 -4.970 -7.835 2.662 1.00 0.00 H ATOM 887 HB2 GLU A 53 -6.924 -7.230 0.433 1.00 0.00 H ATOM 888 HB3 GLU A 53 -6.621 -8.832 1.092 1.00 0.00 H ATOM 889 HG2 GLU A 53 -7.273 -7.776 3.352 1.00 0.00 H ATOM 890 HG3 GLU A 53 -7.978 -6.495 2.368 1.00 0.00 H ATOM 891 N VAL A 54 -3.281 -8.581 1.025 1.00 0.00 N ATOM 892 CA VAL A 54 -2.251 -9.014 0.090 1.00 0.00 C ATOM 893 C VAL A 54 -2.799 -10.032 -0.905 1.00 0.00 C ATOM 894 O VAL A 54 -3.236 -11.117 -0.520 1.00 0.00 O ATOM 895 CB VAL A 54 -1.046 -9.630 0.826 1.00 0.00 C ATOM 896 CG1 VAL A 54 0.094 -9.896 -0.144 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.592 -8.721 1.958 1.00 0.00 C ATOM 898 H VAL A 54 -3.275 -8.932 1.940 1.00 0.00 H ATOM 899 HA VAL A 54 -1.908 -8.142 -0.450 1.00 0.00 H ATOM 900 HB VAL A 54 -1.354 -10.574 1.252 1.00 0.00 H ATOM 901 HG11 VAL A 54 -0.307 -10.081 -1.130 1.00 0.00 H ATOM 902 HG12 VAL A 54 0.653 -10.759 0.185 1.00 0.00 H ATOM 903 HG13 VAL A 54 0.747 -9.036 -0.177 1.00 0.00 H ATOM 904 HG21 VAL A 54 -0.116 -7.843 1.546 1.00 0.00 H ATOM 905 HG22 VAL A 54 0.110 -9.251 2.585 1.00 0.00 H ATOM 906 HG23 VAL A 54 -1.447 -8.424 2.547 1.00 0.00 H ATOM 907 N LEU A 55 -2.771 -9.678 -2.186 1.00 0.00 N ATOM 908 CA LEU A 55 -3.264 -10.565 -3.235 1.00 0.00 C ATOM 909 C LEU A 55 -2.974 -9.990 -4.620 1.00 0.00 C ATOM 910 O LEU A 55 -3.824 -9.327 -5.215 1.00 0.00 O ATOM 911 CB LEU A 55 -4.767 -10.799 -3.072 1.00 0.00 C ATOM 912 CG LEU A 55 -5.620 -9.528 -3.021 1.00 0.00 C ATOM 913 CD1 LEU A 55 -6.863 -9.682 -3.884 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.003 -9.199 -1.586 1.00 0.00 C ATOM 915 H LEU A 55 -2.409 -8.801 -2.432 1.00 0.00 H ATOM 916 HA LEU A 55 -2.750 -11.509 -3.137 1.00 0.00 H ATOM 917 HB2 LEU A 55 -5.106 -11.404 -3.901 1.00 0.00 H ATOM 918 HB3 LEU A 55 -4.928 -11.350 -2.158 1.00 0.00 H ATOM 919 HG LEU A 55 -5.044 -8.701 -3.412 1.00 0.00 H ATOM 920 HD11 LEU A 55 -7.134 -8.723 -4.300 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.677 -10.054 -3.279 1.00 0.00 H ATOM 922 HD13 LEU A 55 -6.663 -10.378 -4.684 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.076 -8.128 -1.469 1.00 0.00 H ATOM 924 HD22 LEU A 55 -5.251 -9.585 -0.915 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.957 -9.652 -1.356 1.00 0.00 H ATOM 926 N PRO A 56 -1.766 -10.240 -5.155 1.00 0.00 N ATOM 927 CA PRO A 56 -1.370 -9.746 -6.478 1.00 0.00 C ATOM 928 C PRO A 56 -2.320 -10.215 -7.574 1.00 0.00 C ATOM 929 O PRO A 56 -2.868 -11.315 -7.505 1.00 0.00 O ATOM 930 CB PRO A 56 0.024 -10.346 -6.689 1.00 0.00 C ATOM 931 CG PRO A 56 0.521 -10.659 -5.320 1.00 0.00 C ATOM 932 CD PRO A 56 -0.694 -11.023 -4.515 1.00 0.00 C ATOM 933 HA PRO A 56 -1.308 -8.667 -6.495 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.053 -11.237 -7.294 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.658 -9.624 -7.182 1.00 0.00 H ATOM 936 HG2 PRO A 56 1.207 -11.492 -5.360 1.00 0.00 H ATOM 937 HG3 PRO A 56 1.005 -9.792 -4.896 1.00 0.00 H ATOM 938 HD2 PRO A 56 -0.891 -12.082 -4.589 1.00 0.00 H ATOM 939 HD3 PRO A 56 -0.566 -10.731 -3.483 1.00 0.00 H ATOM 940 N LEU A 57 -2.512 -9.375 -8.586 1.00 0.00 N ATOM 941 CA LEU A 57 -3.397 -9.708 -9.696 1.00 0.00 C ATOM 942 C LEU A 57 -2.742 -9.382 -11.035 1.00 0.00 C ATOM 943 O LEU A 57 -2.808 -8.248 -11.509 1.00 0.00 O ATOM 944 CB LEU A 57 -4.721 -8.953 -9.565 1.00 0.00 C ATOM 945 CG LEU A 57 -5.300 -8.901 -8.149 1.00 0.00 C ATOM 946 CD1 LEU A 57 -4.895 -7.611 -7.453 1.00 0.00 C ATOM 947 CD2 LEU A 57 -6.815 -9.034 -8.187 1.00 0.00 C ATOM 948 H LEU A 57 -2.048 -8.512 -8.587 1.00 0.00 H ATOM 949 HA LEU A 57 -3.594 -10.769 -9.655 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.568 -7.939 -9.906 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.447 -9.426 -10.209 1.00 0.00 H ATOM 952 HG LEU A 57 -4.905 -9.728 -7.576 1.00 0.00 H ATOM 953 HD11 LEU A 57 -3.981 -7.772 -6.900 1.00 0.00 H ATOM 954 HD12 LEU A 57 -5.678 -7.307 -6.774 1.00 0.00 H ATOM 955 HD13 LEU A 57 -4.738 -6.838 -8.191 1.00 0.00 H ATOM 956 HD21 LEU A 57 -7.105 -9.599 -9.061 1.00 0.00 H ATOM 957 HD22 LEU A 57 -7.262 -8.052 -8.228 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.154 -9.547 -7.298 1.00 0.00 H ATOM 959 N GLU A 58 -2.113 -10.384 -11.640 1.00 0.00 N ATOM 960 CA GLU A 58 -1.448 -10.204 -12.925 1.00 0.00 C ATOM 961 C GLU A 58 -2.468 -10.118 -14.055 1.00 0.00 C ATOM 962 O GLU A 58 -2.846 -11.132 -14.643 1.00 0.00 O ATOM 963 CB GLU A 58 -0.477 -11.357 -13.188 1.00 0.00 C ATOM 964 CG GLU A 58 0.898 -11.148 -12.574 1.00 0.00 C ATOM 965 CD GLU A 58 1.609 -12.454 -12.280 1.00 0.00 C ATOM 966 OE1 GLU A 58 0.937 -13.409 -11.835 1.00 0.00 O ATOM 967 OE2 GLU A 58 2.837 -12.523 -12.495 1.00 0.00 O ATOM 968 H GLU A 58 -2.096 -11.266 -11.213 1.00 0.00 H ATOM 969 HA GLU A 58 -0.893 -9.279 -12.885 1.00 0.00 H ATOM 970 HB2 GLU A 58 -0.896 -12.265 -12.780 1.00 0.00 H ATOM 971 HB3 GLU A 58 -0.357 -11.475 -14.255 1.00 0.00 H ATOM 972 HG2 GLU A 58 1.502 -10.575 -13.261 1.00 0.00 H ATOM 973 HG3 GLU A 58 0.786 -10.600 -11.650 1.00 0.00 H TER 974 GLU A 58