ATOM 1 N ALA A 1 -10.344 -3.786 6.641 1.00 1.00 N ATOM 2 CA ALA A 1 -10.345 -3.885 5.155 1.00 1.00 C ATOM 3 C ALA A 1 -10.515 -5.350 4.748 1.00 1.00 C ATOM 4 O ALA A 1 -10.333 -6.253 5.562 1.00 1.00 O ATOM 5 CB ALA A 1 -9.026 -3.335 4.606 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.033 -2.836 6.925 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.696 -4.497 7.036 1.00 1.00 H ATOM 8 H3 ALA A 1 -11.305 -3.954 7.001 1.00 1.00 H ATOM 9 HA ALA A 1 -11.161 -3.307 4.759 1.00 1.00 H ATOM 10 HB1 ALA A 1 -9.108 -3.200 3.537 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.235 -4.030 4.824 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.805 -2.385 5.072 1.00 1.00 H ATOM 13 N LYS A 2 -10.868 -5.572 3.486 1.00 1.00 N ATOM 14 CA LYS A 2 -11.063 -6.925 2.978 1.00 1.00 C ATOM 15 C LYS A 2 -9.719 -7.581 2.696 1.00 1.00 C ATOM 16 O LYS A 2 -8.754 -6.913 2.339 1.00 1.00 O ATOM 17 CB LYS A 2 -11.890 -6.886 1.692 1.00 1.00 C ATOM 18 CG LYS A 2 -13.295 -6.370 2.006 1.00 1.00 C ATOM 19 CD LYS A 2 -14.113 -6.301 0.715 1.00 1.00 C ATOM 20 CE LYS A 2 -15.524 -5.802 1.031 1.00 1.00 C ATOM 21 NZ LYS A 2 -16.317 -5.721 -0.227 1.00 1.00 N ATOM 22 H LYS A 2 -11.000 -4.809 2.883 1.00 1.00 H ATOM 23 HA LYS A 2 -11.592 -7.506 3.716 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.415 -6.231 0.977 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.961 -7.881 1.281 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.778 -7.041 2.703 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.229 -5.385 2.441 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.636 -5.619 0.024 1.00 1.00 H ATOM 29 HD3 LYS A 2 -14.171 -7.282 0.271 1.00 1.00 H ATOM 30 HE2 LYS A 2 -16.002 -6.487 1.716 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.468 -4.823 1.485 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.028 -6.487 -0.868 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.148 -4.803 -0.684 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -17.329 -5.819 -0.006 1.00 1.00 H ATOM 35 N LYS A 3 -9.660 -8.894 2.860 1.00 1.00 N ATOM 36 CA LYS A 3 -8.423 -9.625 2.630 1.00 1.00 C ATOM 37 C LYS A 3 -7.950 -9.452 1.193 1.00 1.00 C ATOM 38 O LYS A 3 -6.748 -9.394 0.929 1.00 1.00 O ATOM 39 CB LYS A 3 -8.628 -11.110 2.917 1.00 1.00 C ATOM 40 CG LYS A 3 -8.926 -11.302 4.404 1.00 1.00 C ATOM 41 CD LYS A 3 -8.921 -12.796 4.743 1.00 1.00 C ATOM 42 CE LYS A 3 -10.053 -13.507 3.996 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.327 -14.820 4.649 1.00 1.00 N ATOM 44 H LYS A 3 -10.462 -9.379 3.148 1.00 1.00 H ATOM 45 HA LYS A 3 -7.664 -9.244 3.296 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.459 -11.472 2.332 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.736 -11.657 2.656 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.170 -10.798 4.989 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.895 -10.887 4.633 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.973 -13.227 4.451 1.00 1.00 H ATOM 51 HD3 LYS A 3 -9.059 -12.923 5.806 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.944 -12.898 4.021 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.758 -13.673 2.969 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -10.582 -14.665 5.645 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.476 -15.417 4.598 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -11.114 -15.293 4.162 1.00 1.00 H ATOM 57 N GLU A 4 -8.896 -9.390 0.266 1.00 1.00 N ATOM 58 CA GLU A 4 -8.553 -9.242 -1.139 1.00 1.00 C ATOM 59 C GLU A 4 -7.766 -7.952 -1.376 1.00 1.00 C ATOM 60 O GLU A 4 -6.749 -7.954 -2.070 1.00 1.00 O ATOM 61 CB GLU A 4 -9.831 -9.227 -1.985 1.00 1.00 C ATOM 62 CG GLU A 4 -10.623 -7.946 -1.703 1.00 1.00 C ATOM 63 CD GLU A 4 -12.047 -8.080 -2.232 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.315 -9.054 -2.915 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.849 -7.206 -1.946 1.00 1.00 O ATOM 66 H GLU A 4 -9.838 -9.454 0.530 1.00 1.00 H ATOM 67 HA GLU A 4 -7.952 -10.086 -1.434 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.569 -9.262 -3.034 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.437 -10.083 -1.737 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.648 -7.767 -0.641 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.144 -7.113 -2.194 1.00 1.00 H ATOM 72 N THR A 5 -8.247 -6.854 -0.804 1.00 1.00 N ATOM 73 CA THR A 5 -7.589 -5.563 -0.968 1.00 1.00 C ATOM 74 C THR A 5 -6.282 -5.520 -0.184 1.00 1.00 C ATOM 75 O THR A 5 -5.280 -4.995 -0.659 1.00 1.00 O ATOM 76 CB THR A 5 -8.515 -4.430 -0.505 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.836 -4.694 -0.960 1.00 1.00 O ATOM 78 CG2 THR A 5 -8.038 -3.111 -1.116 1.00 1.00 C ATOM 79 H THR A 5 -9.066 -6.910 -0.269 1.00 1.00 H ATOM 80 HA THR A 5 -7.365 -5.425 -2.016 1.00 1.00 H ATOM 81 HB THR A 5 -8.503 -4.353 0.577 1.00 1.00 H ATOM 82 HG1 THR A 5 -10.394 -3.958 -0.700 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.292 -3.093 -2.170 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.967 -3.030 -1.005 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.520 -2.284 -0.616 1.00 1.00 H ATOM 86 N ILE A 6 -6.308 -6.070 1.022 1.00 1.00 N ATOM 87 CA ILE A 6 -5.130 -6.087 1.879 1.00 1.00 C ATOM 88 C ILE A 6 -3.985 -6.856 1.222 1.00 1.00 C ATOM 89 O ILE A 6 -2.837 -6.414 1.253 1.00 1.00 O ATOM 90 CB ILE A 6 -5.484 -6.744 3.221 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.447 -5.844 4.000 1.00 1.00 C ATOM 92 CG2 ILE A 6 -4.220 -6.957 4.054 1.00 1.00 C ATOM 93 CD1 ILE A 6 -7.042 -6.625 5.182 1.00 1.00 C ATOM 94 H ILE A 6 -7.142 -6.469 1.348 1.00 1.00 H ATOM 95 HA ILE A 6 -4.812 -5.076 2.059 1.00 1.00 H ATOM 96 HB ILE A 6 -5.954 -7.697 3.036 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.910 -4.984 4.372 1.00 1.00 H ATOM 98 HG13 ILE A 6 -7.239 -5.516 3.350 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.670 -7.802 3.668 1.00 1.00 H ATOM 100 HG22 ILE A 6 -4.499 -7.150 5.080 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.604 -6.073 4.011 1.00 1.00 H ATOM 102 HD11 ILE A 6 -7.451 -5.935 5.903 1.00 1.00 H ATOM 103 HD12 ILE A 6 -6.267 -7.214 5.652 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.822 -7.280 4.825 1.00 1.00 H ATOM 105 N ASP A 7 -4.295 -8.004 0.636 1.00 1.00 N ATOM 106 CA ASP A 7 -3.267 -8.813 -0.007 1.00 1.00 C ATOM 107 C ASP A 7 -2.637 -8.053 -1.169 1.00 1.00 C ATOM 108 O ASP A 7 -1.427 -8.103 -1.388 1.00 1.00 O ATOM 109 CB ASP A 7 -3.892 -10.123 -0.512 1.00 1.00 C ATOM 110 CG ASP A 7 -4.534 -9.951 -1.892 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.804 -9.703 -2.837 1.00 1.00 O ATOM 112 OD2 ASP A 7 -5.736 -10.087 -1.982 1.00 1.00 O ATOM 113 H ASP A 7 -5.223 -8.316 0.641 1.00 1.00 H ATOM 114 HA ASP A 7 -2.499 -9.044 0.716 1.00 1.00 H ATOM 115 HB2 ASP A 7 -3.129 -10.870 -0.578 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.651 -10.445 0.186 1.00 1.00 H ATOM 117 N LYS A 8 -3.486 -7.366 -1.907 1.00 1.00 N ATOM 118 CA LYS A 8 -3.049 -6.592 -3.065 1.00 1.00 C ATOM 119 C LYS A 8 -2.084 -5.494 -2.648 1.00 1.00 C ATOM 120 O LYS A 8 -1.052 -5.292 -3.284 1.00 1.00 O ATOM 121 CB LYS A 8 -4.275 -5.954 -3.738 1.00 1.00 C ATOM 122 CG LYS A 8 -5.090 -7.015 -4.499 1.00 1.00 C ATOM 123 CD LYS A 8 -4.534 -7.206 -5.928 1.00 1.00 C ATOM 124 CE LYS A 8 -5.195 -6.206 -6.888 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.560 -6.307 -8.234 1.00 1.00 N ATOM 126 H LYS A 8 -4.432 -7.387 -1.668 1.00 1.00 H ATOM 127 HA LYS A 8 -2.558 -7.246 -3.772 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.898 -5.518 -2.973 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.952 -5.182 -4.419 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.045 -7.950 -3.964 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.121 -6.697 -4.555 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.465 -7.053 -5.930 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.752 -8.207 -6.263 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.247 -6.431 -6.970 1.00 1.00 H ATOM 135 HE3 LYS A 8 -5.073 -5.205 -6.505 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.558 -6.568 -8.128 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.630 -5.390 -8.719 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -5.048 -7.034 -8.795 1.00 1.00 H ATOM 139 N VAL A 9 -2.420 -4.786 -1.580 1.00 1.00 N ATOM 140 CA VAL A 9 -1.566 -3.709 -1.106 1.00 1.00 C ATOM 141 C VAL A 9 -0.191 -4.253 -0.740 1.00 1.00 C ATOM 142 O VAL A 9 0.834 -3.691 -1.127 1.00 1.00 O ATOM 143 CB VAL A 9 -2.198 -3.047 0.119 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.247 -1.984 0.668 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.526 -2.396 -0.282 1.00 1.00 C ATOM 146 H VAL A 9 -3.258 -4.986 -1.112 1.00 1.00 H ATOM 147 HA VAL A 9 -1.459 -2.973 -1.887 1.00 1.00 H ATOM 148 HB VAL A 9 -2.379 -3.794 0.880 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.420 -2.465 1.169 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.776 -1.355 1.370 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.872 -1.379 -0.147 1.00 1.00 H ATOM 152 HG21 VAL A 9 -4.070 -3.051 -0.945 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.330 -1.469 -0.784 1.00 1.00 H ATOM 154 HG23 VAL A 9 -4.118 -2.208 0.600 1.00 1.00 H ATOM 155 N SER A 10 -0.177 -5.351 0.001 1.00 1.00 N ATOM 156 CA SER A 10 1.076 -5.971 0.411 1.00 1.00 C ATOM 157 C SER A 10 1.862 -6.461 -0.805 1.00 1.00 C ATOM 158 O SER A 10 3.088 -6.396 -0.831 1.00 1.00 O ATOM 159 CB SER A 10 0.797 -7.153 1.350 1.00 1.00 C ATOM 160 OG SER A 10 -0.313 -6.840 2.182 1.00 1.00 O ATOM 161 H SER A 10 -1.026 -5.754 0.277 1.00 1.00 H ATOM 162 HA SER A 10 1.670 -5.239 0.937 1.00 1.00 H ATOM 163 HB2 SER A 10 0.567 -8.034 0.776 1.00 1.00 H ATOM 164 HB3 SER A 10 1.673 -7.342 1.958 1.00 1.00 H ATOM 165 HG SER A 10 -0.023 -6.897 3.097 1.00 1.00 H ATOM 166 N ASP A 11 1.141 -6.969 -1.800 1.00 1.00 N ATOM 167 CA ASP A 11 1.765 -7.496 -3.004 1.00 1.00 C ATOM 168 C ASP A 11 2.545 -6.400 -3.729 1.00 1.00 C ATOM 169 O ASP A 11 3.668 -6.618 -4.172 1.00 1.00 O ATOM 170 CB ASP A 11 0.666 -8.049 -3.927 1.00 1.00 C ATOM 171 CG ASP A 11 0.268 -9.468 -3.512 1.00 1.00 C ATOM 172 OD1 ASP A 11 0.894 -10.008 -2.617 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.668 -9.988 -4.097 1.00 1.00 O ATOM 174 H ASP A 11 0.172 -7.003 -1.718 1.00 1.00 H ATOM 175 HA ASP A 11 2.449 -8.291 -2.734 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.200 -7.409 -3.871 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.019 -8.066 -4.940 1.00 1.00 H ATOM 178 N ILE A 12 1.955 -5.219 -3.833 1.00 1.00 N ATOM 179 CA ILE A 12 2.625 -4.117 -4.510 1.00 1.00 C ATOM 180 C ILE A 12 4.028 -3.944 -3.948 1.00 1.00 C ATOM 181 O ILE A 12 4.990 -3.789 -4.697 1.00 1.00 O ATOM 182 CB ILE A 12 1.795 -2.817 -4.323 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.802 -2.630 -5.480 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.699 -1.578 -4.247 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.306 -3.673 -5.418 1.00 1.00 C ATOM 186 H ILE A 12 1.060 -5.088 -3.454 1.00 1.00 H ATOM 187 HA ILE A 12 2.703 -4.351 -5.562 1.00 1.00 H ATOM 188 HB ILE A 12 1.242 -2.895 -3.398 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.364 -1.646 -5.409 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.320 -2.721 -6.423 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.435 -1.623 -5.033 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.197 -1.556 -3.290 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.100 -0.685 -4.362 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.805 -3.701 -6.371 1.00 1.00 H ATOM 195 HD12 ILE A 12 -1.013 -3.403 -4.650 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.114 -4.642 -5.206 1.00 1.00 H ATOM 197 N VAL A 13 4.141 -3.968 -2.638 1.00 1.00 N ATOM 198 CA VAL A 13 5.437 -3.803 -2.014 1.00 1.00 C ATOM 199 C VAL A 13 6.335 -4.977 -2.372 1.00 1.00 C ATOM 200 O VAL A 13 7.504 -4.802 -2.698 1.00 1.00 O ATOM 201 CB VAL A 13 5.266 -3.728 -0.495 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.632 -3.516 0.165 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.324 -2.574 -0.131 1.00 1.00 C ATOM 204 H VAL A 13 3.344 -4.091 -2.083 1.00 1.00 H ATOM 205 HA VAL A 13 5.890 -2.888 -2.373 1.00 1.00 H ATOM 206 HB VAL A 13 4.847 -4.658 -0.140 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.156 -2.717 -0.340 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.211 -4.425 0.098 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.491 -3.252 1.205 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.876 -1.649 -0.120 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.905 -2.750 0.846 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.524 -2.509 -0.856 1.00 1.00 H ATOM 213 N LYS A 14 5.791 -6.181 -2.299 1.00 1.00 N ATOM 214 CA LYS A 14 6.573 -7.364 -2.608 1.00 1.00 C ATOM 215 C LYS A 14 6.978 -7.403 -4.070 1.00 1.00 C ATOM 216 O LYS A 14 8.114 -7.734 -4.404 1.00 1.00 O ATOM 217 CB LYS A 14 5.782 -8.630 -2.287 1.00 1.00 C ATOM 218 CG LYS A 14 5.511 -8.686 -0.773 1.00 1.00 C ATOM 219 CD LYS A 14 5.299 -10.142 -0.294 1.00 1.00 C ATOM 220 CE LYS A 14 5.922 -10.330 1.096 1.00 1.00 C ATOM 221 NZ LYS A 14 5.128 -9.578 2.104 1.00 1.00 N ATOM 222 H LYS A 14 4.855 -6.277 -2.023 1.00 1.00 H ATOM 223 HA LYS A 14 7.458 -7.355 -1.996 1.00 1.00 H ATOM 224 HB2 LYS A 14 4.849 -8.617 -2.827 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.358 -9.485 -2.594 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.332 -8.235 -0.239 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.616 -8.117 -0.570 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.238 -10.350 -0.240 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.753 -10.838 -0.974 1.00 1.00 H ATOM 230 HE2 LYS A 14 5.924 -11.371 1.332 1.00 1.00 H ATOM 231 HE3 LYS A 14 6.941 -9.970 1.095 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.580 -9.657 3.037 1.00 1.00 H ATOM 233 HZ2 LYS A 14 4.168 -9.972 2.150 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.078 -8.576 1.829 1.00 1.00 H ATOM 235 N GLU A 15 6.030 -7.086 -4.938 1.00 1.00 N ATOM 236 CA GLU A 15 6.282 -7.114 -6.367 1.00 1.00 C ATOM 237 C GLU A 15 7.415 -6.184 -6.750 1.00 1.00 C ATOM 238 O GLU A 15 8.157 -6.446 -7.698 1.00 1.00 O ATOM 239 CB GLU A 15 5.013 -6.728 -7.123 1.00 1.00 C ATOM 240 CG GLU A 15 3.958 -7.835 -6.964 1.00 1.00 C ATOM 241 CD GLU A 15 2.646 -7.394 -7.606 1.00 1.00 C ATOM 242 OE1 GLU A 15 2.625 -6.323 -8.191 1.00 1.00 O ATOM 243 OE2 GLU A 15 1.678 -8.132 -7.503 1.00 1.00 O ATOM 244 H GLU A 15 5.137 -6.850 -4.612 1.00 1.00 H ATOM 245 HA GLU A 15 6.561 -8.103 -6.635 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.633 -5.795 -6.721 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.244 -6.600 -8.169 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.307 -8.735 -7.447 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.795 -8.037 -5.916 1.00 1.00 H ATOM 250 N LYS A 16 7.550 -5.112 -6.006 1.00 1.00 N ATOM 251 CA LYS A 16 8.601 -4.151 -6.262 1.00 1.00 C ATOM 252 C LYS A 16 9.983 -4.771 -6.070 1.00 1.00 C ATOM 253 O LYS A 16 10.924 -4.439 -6.792 1.00 1.00 O ATOM 254 CB LYS A 16 8.408 -2.963 -5.339 1.00 1.00 C ATOM 255 CG LYS A 16 7.321 -2.069 -5.924 1.00 1.00 C ATOM 256 CD LYS A 16 6.981 -0.988 -4.928 1.00 1.00 C ATOM 257 CE LYS A 16 6.171 0.132 -5.602 1.00 1.00 C ATOM 258 NZ LYS A 16 6.377 1.409 -4.861 1.00 1.00 N ATOM 259 H LYS A 16 6.931 -4.964 -5.260 1.00 1.00 H ATOM 260 HA LYS A 16 8.514 -3.802 -7.275 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.103 -3.309 -4.364 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.329 -2.403 -5.258 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.684 -1.628 -6.827 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.440 -2.651 -6.134 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.388 -1.444 -4.147 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.887 -0.588 -4.514 1.00 1.00 H ATOM 267 HE2 LYS A 16 6.495 0.260 -6.626 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.125 -0.123 -5.589 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.185 2.212 -5.493 1.00 1.00 H ATOM 270 HZ2 LYS A 16 7.364 1.461 -4.528 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.737 1.447 -4.050 1.00 1.00 H ATOM 272 N LEU A 17 10.101 -5.658 -5.082 1.00 1.00 N ATOM 273 CA LEU A 17 11.377 -6.315 -4.777 1.00 1.00 C ATOM 274 C LEU A 17 11.314 -7.795 -5.152 1.00 1.00 C ATOM 275 O LEU A 17 12.307 -8.511 -5.038 1.00 1.00 O ATOM 276 CB LEU A 17 11.710 -6.164 -3.267 1.00 1.00 C ATOM 277 CG LEU A 17 10.455 -5.706 -2.475 1.00 1.00 C ATOM 278 CD1 LEU A 17 10.557 -6.135 -1.012 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.338 -4.181 -2.545 1.00 1.00 C ATOM 280 H LEU A 17 9.315 -5.873 -4.536 1.00 1.00 H ATOM 281 HA LEU A 17 12.167 -5.853 -5.355 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.065 -7.108 -2.877 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.492 -5.427 -3.146 1.00 1.00 H ATOM 284 HG LEU A 17 9.573 -6.157 -2.893 1.00 1.00 H ATOM 285 HD11 LEU A 17 10.863 -7.166 -0.965 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.587 -6.030 -0.543 1.00 1.00 H ATOM 287 HD13 LEU A 17 11.275 -5.519 -0.500 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.233 -3.734 -2.139 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.488 -3.860 -1.971 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.219 -3.871 -3.573 1.00 1.00 H ATOM 291 N ALA A 18 10.144 -8.236 -5.597 1.00 1.00 N ATOM 292 CA ALA A 18 9.958 -9.628 -5.995 1.00 1.00 C ATOM 293 C ALA A 18 9.910 -10.562 -4.784 1.00 1.00 C ATOM 294 O ALA A 18 10.746 -11.453 -4.643 1.00 1.00 O ATOM 295 CB ALA A 18 11.098 -10.045 -6.932 1.00 1.00 C ATOM 296 H ALA A 18 9.391 -7.613 -5.666 1.00 1.00 H ATOM 297 HA ALA A 18 9.024 -9.706 -6.528 1.00 1.00 H ATOM 298 HB1 ALA A 18 10.766 -10.851 -7.569 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.947 -10.372 -6.350 1.00 1.00 H ATOM 300 HB3 ALA A 18 11.384 -9.201 -7.540 1.00 1.00 H ATOM 301 N LEU A 19 8.919 -10.357 -3.920 1.00 1.00 N ATOM 302 CA LEU A 19 8.748 -11.187 -2.724 1.00 1.00 C ATOM 303 C LEU A 19 7.424 -11.943 -2.782 1.00 1.00 C ATOM 304 O LEU A 19 6.709 -11.901 -3.784 1.00 1.00 O ATOM 305 CB LEU A 19 8.794 -10.293 -1.478 1.00 1.00 C ATOM 306 CG LEU A 19 10.217 -10.242 -0.903 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.181 -9.693 -1.968 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.228 -9.340 0.348 1.00 1.00 C ATOM 309 H LEU A 19 8.282 -9.633 -4.089 1.00 1.00 H ATOM 310 HA LEU A 19 9.545 -11.913 -2.660 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.505 -9.303 -1.762 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.116 -10.662 -0.729 1.00 1.00 H ATOM 313 HG LEU A 19 10.524 -11.242 -0.629 1.00 1.00 H ATOM 314 HD11 LEU A 19 10.682 -8.939 -2.560 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.495 -10.501 -2.614 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.048 -9.260 -1.490 1.00 1.00 H ATOM 317 HD21 LEU A 19 9.511 -8.538 0.229 1.00 1.00 H ATOM 318 HD22 LEU A 19 11.215 -8.926 0.491 1.00 1.00 H ATOM 319 HD23 LEU A 19 9.964 -9.929 1.209 1.00 1.00 H ATOM 320 N GLY A 20 7.110 -12.634 -1.689 1.00 1.00 N ATOM 321 CA GLY A 20 5.873 -13.404 -1.596 1.00 1.00 C ATOM 322 C GLY A 20 6.130 -14.871 -1.917 1.00 1.00 C ATOM 323 O GLY A 20 5.236 -15.707 -1.798 1.00 1.00 O ATOM 324 H GLY A 20 7.724 -12.622 -0.923 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.483 -13.324 -0.591 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.144 -13.013 -2.290 1.00 1.00 H ATOM 327 N ALA A 21 7.360 -15.180 -2.321 1.00 1.00 N ATOM 328 CA ALA A 21 7.719 -16.554 -2.652 1.00 1.00 C ATOM 329 C ALA A 21 8.084 -17.319 -1.387 1.00 1.00 C ATOM 330 O ALA A 21 7.293 -18.117 -0.883 1.00 1.00 O ATOM 331 CB ALA A 21 8.907 -16.565 -3.617 1.00 1.00 C ATOM 332 H ALA A 21 8.037 -14.475 -2.391 1.00 1.00 H ATOM 333 HA ALA A 21 6.879 -17.036 -3.127 1.00 1.00 H ATOM 334 HB1 ALA A 21 8.603 -16.146 -4.564 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.241 -17.581 -3.762 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.712 -15.976 -3.204 1.00 1.00 H ATOM 337 N ASP A 22 9.286 -17.066 -0.873 1.00 1.00 N ATOM 338 CA ASP A 22 9.757 -17.734 0.344 1.00 1.00 C ATOM 339 C ASP A 22 9.622 -16.811 1.549 1.00 1.00 C ATOM 340 O ASP A 22 10.152 -17.098 2.623 1.00 1.00 O ATOM 341 CB ASP A 22 11.219 -18.149 0.182 1.00 1.00 C ATOM 342 CG ASP A 22 11.339 -19.216 -0.899 1.00 1.00 C ATOM 343 OD1 ASP A 22 10.321 -19.785 -1.256 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.447 -19.450 -1.354 1.00 1.00 O ATOM 345 H ASP A 22 9.870 -16.417 -1.317 1.00 1.00 H ATOM 346 HA ASP A 22 9.163 -18.619 0.518 1.00 1.00 H ATOM 347 HB2 ASP A 22 11.809 -17.289 -0.094 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.581 -18.547 1.119 1.00 1.00 H ATOM 349 N VAL A 23 8.918 -15.695 1.364 1.00 1.00 N ATOM 350 CA VAL A 23 8.724 -14.721 2.441 1.00 1.00 C ATOM 351 C VAL A 23 7.246 -14.622 2.808 1.00 1.00 C ATOM 352 O VAL A 23 6.382 -14.518 1.939 1.00 1.00 O ATOM 353 CB VAL A 23 9.228 -13.343 1.994 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.828 -12.278 3.027 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.752 -13.384 1.854 1.00 1.00 C ATOM 356 H VAL A 23 8.525 -15.518 0.482 1.00 1.00 H ATOM 357 HA VAL A 23 9.280 -15.026 3.318 1.00 1.00 H ATOM 358 HB VAL A 23 8.787 -13.095 1.042 1.00 1.00 H ATOM 359 HG11 VAL A 23 8.946 -12.677 4.024 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.796 -12.000 2.871 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.454 -11.407 2.913 1.00 1.00 H ATOM 362 HG21 VAL A 23 11.190 -13.741 2.774 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.121 -12.393 1.641 1.00 1.00 H ATOM 364 HG23 VAL A 23 11.019 -14.049 1.045 1.00 1.00 H ATOM 365 N VAL A 24 6.976 -14.648 4.107 1.00 1.00 N ATOM 366 CA VAL A 24 5.608 -14.554 4.598 1.00 1.00 C ATOM 367 C VAL A 24 5.081 -13.135 4.415 1.00 1.00 C ATOM 368 O VAL A 24 5.774 -12.162 4.714 1.00 1.00 O ATOM 369 CB VAL A 24 5.552 -14.933 6.079 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.130 -14.728 6.606 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.948 -16.403 6.243 1.00 1.00 C ATOM 372 H VAL A 24 7.713 -14.726 4.747 1.00 1.00 H ATOM 373 HA VAL A 24 4.985 -15.234 4.038 1.00 1.00 H ATOM 374 HB VAL A 24 6.236 -14.309 6.637 1.00 1.00 H ATOM 375 HG11 VAL A 24 4.025 -15.221 7.561 1.00 1.00 H ATOM 376 HG12 VAL A 24 3.423 -15.145 5.906 1.00 1.00 H ATOM 377 HG13 VAL A 24 3.939 -13.672 6.724 1.00 1.00 H ATOM 378 HG21 VAL A 24 5.295 -17.020 5.647 1.00 1.00 H ATOM 379 HG22 VAL A 24 5.861 -16.684 7.283 1.00 1.00 H ATOM 380 HG23 VAL A 24 6.969 -16.539 5.919 1.00 1.00 H ATOM 381 N VAL A 25 3.849 -13.026 3.921 1.00 1.00 N ATOM 382 CA VAL A 25 3.223 -11.720 3.694 1.00 1.00 C ATOM 383 C VAL A 25 2.194 -11.428 4.782 1.00 1.00 C ATOM 384 O VAL A 25 1.285 -12.223 5.017 1.00 1.00 O ATOM 385 CB VAL A 25 2.536 -11.703 2.322 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.516 -12.845 2.228 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.813 -10.365 2.130 1.00 1.00 C ATOM 388 H VAL A 25 3.351 -13.840 3.703 1.00 1.00 H ATOM 389 HA VAL A 25 3.979 -10.946 3.712 1.00 1.00 H ATOM 390 HB VAL A 25 3.279 -11.825 1.548 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.242 -12.997 1.194 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.635 -12.592 2.797 1.00 1.00 H ATOM 393 HG13 VAL A 25 1.950 -13.751 2.620 1.00 1.00 H ATOM 394 HG21 VAL A 25 2.452 -9.558 2.458 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.902 -10.359 2.710 1.00 1.00 H ATOM 396 HG23 VAL A 25 1.576 -10.231 1.086 1.00 1.00 H ATOM 397 N THR A 26 2.340 -10.278 5.444 1.00 1.00 N ATOM 398 CA THR A 26 1.418 -9.883 6.501 1.00 1.00 C ATOM 399 C THR A 26 1.051 -8.417 6.335 1.00 1.00 C ATOM 400 O THR A 26 1.829 -7.625 5.804 1.00 1.00 O ATOM 401 CB THR A 26 2.075 -10.118 7.870 1.00 1.00 C ATOM 402 OG1 THR A 26 3.460 -9.837 7.767 1.00 1.00 O ATOM 403 CG2 THR A 26 1.882 -11.572 8.308 1.00 1.00 C ATOM 404 H THR A 26 3.081 -9.678 5.216 1.00 1.00 H ATOM 405 HA THR A 26 0.512 -10.474 6.435 1.00 1.00 H ATOM 406 HB THR A 26 1.630 -9.464 8.607 1.00 1.00 H ATOM 407 HG1 THR A 26 3.929 -10.673 7.711 1.00 1.00 H ATOM 408 HG21 THR A 26 2.466 -11.757 9.198 1.00 1.00 H ATOM 409 HG22 THR A 26 2.208 -12.231 7.519 1.00 1.00 H ATOM 410 HG23 THR A 26 0.838 -11.748 8.518 1.00 1.00 H ATOM 411 N ALA A 27 -0.144 -8.069 6.780 1.00 1.00 N ATOM 412 CA ALA A 27 -0.627 -6.704 6.671 1.00 1.00 C ATOM 413 C ALA A 27 -0.169 -5.865 7.855 1.00 1.00 C ATOM 414 O ALA A 27 0.182 -4.696 7.710 1.00 1.00 O ATOM 415 CB ALA A 27 -2.147 -6.716 6.620 1.00 1.00 C ATOM 416 H ALA A 27 -0.722 -8.747 7.185 1.00 1.00 H ATOM 417 HA ALA A 27 -0.251 -6.271 5.761 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.505 -5.778 6.222 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.543 -6.862 7.617 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.466 -7.524 5.988 1.00 1.00 H ATOM 421 N ASP A 28 -0.192 -6.464 9.033 1.00 1.00 N ATOM 422 CA ASP A 28 0.207 -5.758 10.236 1.00 1.00 C ATOM 423 C ASP A 28 1.721 -5.741 10.354 1.00 1.00 C ATOM 424 O ASP A 28 2.266 -5.411 11.408 1.00 1.00 O ATOM 425 CB ASP A 28 -0.399 -6.432 11.470 1.00 1.00 C ATOM 426 CG ASP A 28 -1.911 -6.549 11.309 1.00 1.00 C ATOM 427 OD1 ASP A 28 -2.345 -6.937 10.239 1.00 1.00 O ATOM 428 OD2 ASP A 28 -2.613 -6.247 12.261 1.00 1.00 O ATOM 429 H ASP A 28 -0.489 -7.398 9.097 1.00 1.00 H ATOM 430 HA ASP A 28 -0.155 -4.740 10.180 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.027 -7.419 11.586 1.00 1.00 H ATOM 432 HB3 ASP A 28 -0.178 -5.842 12.347 1.00 1.00 H ATOM 433 N SER A 29 2.405 -6.108 9.267 1.00 1.00 N ATOM 434 CA SER A 29 3.867 -6.134 9.280 1.00 1.00 C ATOM 435 C SER A 29 4.440 -4.801 8.820 1.00 1.00 C ATOM 436 O SER A 29 5.633 -4.699 8.533 1.00 1.00 O ATOM 437 CB SER A 29 4.378 -7.273 8.389 1.00 1.00 C ATOM 438 OG SER A 29 4.613 -8.415 9.200 1.00 1.00 O ATOM 439 H SER A 29 1.920 -6.369 8.445 1.00 1.00 H ATOM 440 HA SER A 29 4.197 -6.315 10.290 1.00 1.00 H ATOM 441 HB2 SER A 29 3.634 -7.510 7.646 1.00 1.00 H ATOM 442 HB3 SER A 29 5.297 -6.981 7.893 1.00 1.00 H ATOM 443 HG SER A 29 5.326 -8.206 9.809 1.00 1.00 H ATOM 444 N GLU A 30 3.587 -3.791 8.752 1.00 1.00 N ATOM 445 CA GLU A 30 4.017 -2.470 8.324 1.00 1.00 C ATOM 446 C GLU A 30 4.638 -2.544 6.933 1.00 1.00 C ATOM 447 O GLU A 30 5.131 -3.592 6.516 1.00 1.00 O ATOM 448 CB GLU A 30 5.040 -1.900 9.318 1.00 1.00 C ATOM 449 CG GLU A 30 4.372 -1.660 10.673 1.00 1.00 C ATOM 450 CD GLU A 30 5.424 -1.315 11.720 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.580 -1.195 11.352 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.058 -1.180 12.877 1.00 1.00 O ATOM 453 H GLU A 30 2.648 -3.938 8.991 1.00 1.00 H ATOM 454 HA GLU A 30 3.164 -1.819 8.291 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.859 -2.589 9.438 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.414 -0.962 8.939 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.677 -0.838 10.587 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.842 -2.550 10.976 1.00 1.00 H ATOM 459 N PHE A 31 4.615 -1.424 6.222 1.00 1.00 N ATOM 460 CA PHE A 31 5.187 -1.370 4.879 1.00 1.00 C ATOM 461 C PHE A 31 6.687 -1.638 4.932 1.00 1.00 C ATOM 462 O PHE A 31 7.244 -2.280 4.041 1.00 1.00 O ATOM 463 CB PHE A 31 4.917 0.005 4.251 1.00 1.00 C ATOM 464 CG PHE A 31 3.496 0.069 3.747 1.00 1.00 C ATOM 465 CD1 PHE A 31 2.456 0.482 4.590 1.00 1.00 C ATOM 466 CD2 PHE A 31 3.222 -0.288 2.425 1.00 1.00 C ATOM 467 CE1 PHE A 31 1.149 0.536 4.107 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.913 -0.234 1.941 1.00 1.00 C ATOM 469 CZ PHE A 31 0.875 0.178 2.780 1.00 1.00 C ATOM 470 H PHE A 31 4.214 -0.617 6.605 1.00 1.00 H ATOM 471 HA PHE A 31 4.723 -2.134 4.268 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.066 0.773 4.993 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.592 0.164 3.426 1.00 1.00 H ATOM 474 HD1 PHE A 31 2.659 0.759 5.612 1.00 1.00 H ATOM 475 HD2 PHE A 31 4.024 -0.604 1.778 1.00 1.00 H ATOM 476 HE1 PHE A 31 0.352 0.854 4.760 1.00 1.00 H ATOM 477 HE2 PHE A 31 1.703 -0.512 0.918 1.00 1.00 H ATOM 478 HZ PHE A 31 -0.134 0.218 2.406 1.00 1.00 H ATOM 479 N SER A 32 7.337 -1.142 5.979 1.00 1.00 N ATOM 480 CA SER A 32 8.776 -1.337 6.136 1.00 1.00 C ATOM 481 C SER A 32 9.159 -1.323 7.611 1.00 1.00 C ATOM 482 O SER A 32 8.536 -0.634 8.418 1.00 1.00 O ATOM 483 CB SER A 32 9.530 -0.234 5.398 1.00 1.00 C ATOM 484 OG SER A 32 10.926 -0.394 5.611 1.00 1.00 O ATOM 485 H SER A 32 6.843 -0.638 6.658 1.00 1.00 H ATOM 486 HA SER A 32 9.055 -2.291 5.714 1.00 1.00 H ATOM 487 HB2 SER A 32 9.324 -0.301 4.345 1.00 1.00 H ATOM 488 HB3 SER A 32 9.206 0.731 5.767 1.00 1.00 H ATOM 489 HG SER A 32 11.120 -0.138 6.517 1.00 1.00 H ATOM 490 N LYS A 33 10.184 -2.092 7.953 1.00 1.00 N ATOM 491 CA LYS A 33 10.639 -2.163 9.335 1.00 1.00 C ATOM 492 C LYS A 33 11.133 -0.802 9.812 1.00 1.00 C ATOM 493 O LYS A 33 10.841 -0.382 10.931 1.00 1.00 O ATOM 494 CB LYS A 33 11.770 -3.183 9.456 1.00 1.00 C ATOM 495 CG LYS A 33 11.213 -4.592 9.247 1.00 1.00 C ATOM 496 CD LYS A 33 12.362 -5.610 9.245 1.00 1.00 C ATOM 497 CE LYS A 33 12.871 -5.846 10.673 1.00 1.00 C ATOM 498 NZ LYS A 33 13.750 -7.050 10.691 1.00 1.00 N ATOM 499 H LYS A 33 10.641 -2.623 7.267 1.00 1.00 H ATOM 500 HA LYS A 33 9.817 -2.478 9.960 1.00 1.00 H ATOM 501 HB2 LYS A 33 12.522 -2.977 8.708 1.00 1.00 H ATOM 502 HB3 LYS A 33 12.210 -3.112 10.438 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.518 -4.826 10.040 1.00 1.00 H ATOM 504 HG3 LYS A 33 10.699 -4.636 8.299 1.00 1.00 H ATOM 505 HD2 LYS A 33 12.008 -6.545 8.833 1.00 1.00 H ATOM 506 HD3 LYS A 33 13.171 -5.235 8.635 1.00 1.00 H ATOM 507 HE2 LYS A 33 13.438 -4.988 11.001 1.00 1.00 H ATOM 508 HE3 LYS A 33 12.036 -6.002 11.338 1.00 1.00 H ATOM 509 HZ1 LYS A 33 13.164 -7.908 10.696 1.00 1.00 H ATOM 510 HZ2 LYS A 33 14.347 -7.032 11.543 1.00 1.00 H ATOM 511 HZ3 LYS A 33 14.355 -7.052 9.844 1.00 1.00 H ATOM 512 N LEU A 34 11.888 -0.117 8.954 1.00 1.00 N ATOM 513 CA LEU A 34 12.430 1.203 9.290 1.00 1.00 C ATOM 514 C LEU A 34 11.723 2.283 8.484 1.00 1.00 C ATOM 515 O LEU A 34 11.494 2.129 7.284 1.00 1.00 O ATOM 516 CB LEU A 34 13.931 1.237 8.985 1.00 1.00 C ATOM 517 CG LEU A 34 14.633 0.092 9.724 1.00 1.00 C ATOM 518 CD1 LEU A 34 16.125 0.105 9.376 1.00 1.00 C ATOM 519 CD2 LEU A 34 14.453 0.253 11.245 1.00 1.00 C ATOM 520 H LEU A 34 12.088 -0.506 8.076 1.00 1.00 H ATOM 521 HA LEU A 34 12.282 1.403 10.340 1.00 1.00 H ATOM 522 HB2 LEU A 34 14.085 1.128 7.923 1.00 1.00 H ATOM 523 HB3 LEU A 34 14.342 2.179 9.315 1.00 1.00 H ATOM 524 HG LEU A 34 14.204 -0.848 9.409 1.00 1.00 H ATOM 525 HD11 LEU A 34 16.561 1.039 9.697 1.00 1.00 H ATOM 526 HD12 LEU A 34 16.244 0.001 8.308 1.00 1.00 H ATOM 527 HD13 LEU A 34 16.618 -0.715 9.875 1.00 1.00 H ATOM 528 HD21 LEU A 34 13.498 -0.158 11.540 1.00 1.00 H ATOM 529 HD22 LEU A 34 14.491 1.298 11.511 1.00 1.00 H ATOM 530 HD23 LEU A 34 15.242 -0.276 11.763 1.00 1.00 H ATOM 531 N GLY A 35 11.367 3.372 9.155 1.00 1.00 N ATOM 532 CA GLY A 35 10.673 4.465 8.488 1.00 1.00 C ATOM 533 C GLY A 35 11.499 5.005 7.329 1.00 1.00 C ATOM 534 O GLY A 35 11.008 5.108 6.205 1.00 1.00 O ATOM 535 H GLY A 35 11.567 3.439 10.111 1.00 1.00 H ATOM 536 HA2 GLY A 35 9.724 4.109 8.115 1.00 1.00 H ATOM 537 HA3 GLY A 35 10.501 5.259 9.198 1.00 1.00 H ATOM 538 N ALA A 36 12.758 5.342 7.606 1.00 1.00 N ATOM 539 CA ALA A 36 13.652 5.866 6.574 1.00 1.00 C ATOM 540 C ALA A 36 12.904 6.805 5.631 1.00 1.00 C ATOM 541 O ALA A 36 12.283 6.361 4.664 1.00 1.00 O ATOM 542 CB ALA A 36 14.254 4.708 5.776 1.00 1.00 C ATOM 543 H ALA A 36 13.094 5.232 8.519 1.00 1.00 H ATOM 544 HA ALA A 36 14.453 6.413 7.050 1.00 1.00 H ATOM 545 HB1 ALA A 36 14.920 4.142 6.410 1.00 1.00 H ATOM 546 HB2 ALA A 36 14.803 5.099 4.933 1.00 1.00 H ATOM 547 HB3 ALA A 36 13.461 4.065 5.422 1.00 1.00 H ATOM 548 N ASP A 37 12.961 8.099 5.918 1.00 1.00 N ATOM 549 CA ASP A 37 12.278 9.082 5.087 1.00 1.00 C ATOM 550 C ASP A 37 12.789 9.009 3.653 1.00 1.00 C ATOM 551 O ASP A 37 13.990 9.112 3.405 1.00 1.00 O ATOM 552 CB ASP A 37 12.509 10.488 5.645 1.00 1.00 C ATOM 553 CG ASP A 37 11.730 11.510 4.826 1.00 1.00 C ATOM 554 OD1 ASP A 37 11.172 11.126 3.811 1.00 1.00 O ATOM 555 OD2 ASP A 37 11.706 12.662 5.224 1.00 1.00 O ATOM 556 H ASP A 37 13.467 8.398 6.703 1.00 1.00 H ATOM 557 HA ASP A 37 11.218 8.872 5.094 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.178 10.523 6.673 1.00 1.00 H ATOM 559 HB3 ASP A 37 13.563 10.720 5.600 1.00 1.00 H ATOM 560 N SER A 38 11.867 8.823 2.713 1.00 1.00 N ATOM 561 CA SER A 38 12.229 8.727 1.304 1.00 1.00 C ATOM 562 C SER A 38 11.033 9.066 0.422 1.00 1.00 C ATOM 563 O SER A 38 9.913 9.217 0.908 1.00 1.00 O ATOM 564 CB SER A 38 12.719 7.316 0.985 1.00 1.00 C ATOM 565 H SER A 38 10.926 8.743 2.974 1.00 1.00 H ATOM 566 HA SER A 38 13.025 9.428 1.098 1.00 1.00 H ATOM 567 HB2 SER A 38 12.797 7.197 -0.088 1.00 1.00 H ATOM 568 HB3 SER A 38 12.021 6.593 1.374 1.00 1.00 H ATOM 569 N LEU A 39 11.282 9.188 -0.880 1.00 1.00 N ATOM 570 CA LEU A 39 10.223 9.513 -1.836 1.00 1.00 C ATOM 571 C LEU A 39 9.666 8.243 -2.467 1.00 1.00 C ATOM 572 O LEU A 39 9.012 8.291 -3.507 1.00 1.00 O ATOM 573 CB LEU A 39 10.776 10.431 -2.929 1.00 1.00 C ATOM 574 CG LEU A 39 11.504 11.616 -2.285 1.00 1.00 C ATOM 575 CD1 LEU A 39 12.066 12.523 -3.384 1.00 1.00 C ATOM 576 CD2 LEU A 39 10.533 12.414 -1.402 1.00 1.00 C ATOM 577 H LEU A 39 12.196 9.060 -1.206 1.00 1.00 H ATOM 578 HA LEU A 39 9.421 10.026 -1.326 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.464 9.878 -3.549 1.00 1.00 H ATOM 580 HB3 LEU A 39 9.961 10.799 -3.535 1.00 1.00 H ATOM 581 HG LEU A 39 12.319 11.244 -1.680 1.00 1.00 H ATOM 582 HD11 LEU A 39 12.917 12.044 -3.846 1.00 1.00 H ATOM 583 HD12 LEU A 39 12.375 13.463 -2.953 1.00 1.00 H ATOM 584 HD13 LEU A 39 11.305 12.702 -4.129 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.918 13.412 -1.246 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.430 11.922 -0.445 1.00 1.00 H ATOM 587 HD23 LEU A 39 9.567 12.472 -1.882 1.00 1.00 H ATOM 588 N ASP A 40 9.931 7.107 -1.832 1.00 1.00 N ATOM 589 CA ASP A 40 9.449 5.828 -2.340 1.00 1.00 C ATOM 590 C ASP A 40 7.930 5.753 -2.239 1.00 1.00 C ATOM 591 O ASP A 40 7.297 4.906 -2.870 1.00 1.00 O ATOM 592 CB ASP A 40 10.071 4.679 -1.544 1.00 1.00 C ATOM 593 CG ASP A 40 11.555 4.565 -1.872 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.981 5.194 -2.827 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.246 3.853 -1.162 1.00 1.00 O ATOM 596 H ASP A 40 10.458 7.128 -1.005 1.00 1.00 H ATOM 597 HA ASP A 40 9.738 5.730 -3.377 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.950 4.867 -0.488 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.577 3.753 -1.803 1.00 1.00 H ATOM 600 N THR A 41 7.349 6.642 -1.440 1.00 1.00 N ATOM 601 CA THR A 41 5.902 6.665 -1.263 1.00 1.00 C ATOM 602 C THR A 41 5.206 7.005 -2.576 1.00 1.00 C ATOM 603 O THR A 41 4.088 6.564 -2.817 1.00 1.00 O ATOM 604 CB THR A 41 5.515 7.692 -0.195 1.00 1.00 C ATOM 605 OG1 THR A 41 6.087 7.309 1.048 1.00 1.00 O ATOM 606 CG2 THR A 41 3.990 7.755 -0.055 1.00 1.00 C ATOM 607 H THR A 41 7.904 7.293 -0.960 1.00 1.00 H ATOM 608 HA THR A 41 5.575 5.688 -0.939 1.00 1.00 H ATOM 609 HB THR A 41 5.885 8.665 -0.478 1.00 1.00 H ATOM 610 HG1 THR A 41 6.358 6.392 0.979 1.00 1.00 H ATOM 611 HG21 THR A 41 3.579 6.755 -0.092 1.00 1.00 H ATOM 612 HG22 THR A 41 3.573 8.345 -0.860 1.00 1.00 H ATOM 613 HG23 THR A 41 3.739 8.210 0.892 1.00 1.00 H ATOM 614 N VAL A 42 5.876 7.796 -3.414 1.00 1.00 N ATOM 615 CA VAL A 42 5.317 8.197 -4.706 1.00 1.00 C ATOM 616 C VAL A 42 5.123 6.994 -5.609 1.00 1.00 C ATOM 617 O VAL A 42 4.147 6.890 -6.347 1.00 1.00 O ATOM 618 CB VAL A 42 6.260 9.205 -5.372 1.00 1.00 C ATOM 619 CG1 VAL A 42 7.424 8.499 -6.084 1.00 1.00 C ATOM 620 CG2 VAL A 42 5.480 10.050 -6.386 1.00 1.00 C ATOM 621 H VAL A 42 6.767 8.115 -3.159 1.00 1.00 H ATOM 622 HA VAL A 42 4.358 8.668 -4.537 1.00 1.00 H ATOM 623 HB VAL A 42 6.662 9.833 -4.609 1.00 1.00 H ATOM 624 HG11 VAL A 42 7.825 7.729 -5.445 1.00 1.00 H ATOM 625 HG12 VAL A 42 8.199 9.219 -6.306 1.00 1.00 H ATOM 626 HG13 VAL A 42 7.071 8.055 -7.002 1.00 1.00 H ATOM 627 HG21 VAL A 42 4.857 10.758 -5.861 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.859 9.403 -6.989 1.00 1.00 H ATOM 629 HG23 VAL A 42 6.171 10.580 -7.025 1.00 1.00 H ATOM 630 N GLU A 43 6.080 6.104 -5.562 1.00 1.00 N ATOM 631 CA GLU A 43 6.012 4.906 -6.379 1.00 1.00 C ATOM 632 C GLU A 43 4.953 3.949 -5.832 1.00 1.00 C ATOM 633 O GLU A 43 4.233 3.305 -6.595 1.00 1.00 O ATOM 634 CB GLU A 43 7.369 4.201 -6.411 1.00 1.00 C ATOM 635 CG GLU A 43 7.349 3.099 -7.476 1.00 1.00 C ATOM 636 CD GLU A 43 7.332 3.720 -8.872 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.458 4.930 -8.963 1.00 1.00 O ATOM 638 OE2 GLU A 43 7.191 2.975 -9.828 1.00 1.00 O ATOM 639 H GLU A 43 6.849 6.262 -4.970 1.00 1.00 H ATOM 640 HA GLU A 43 5.740 5.186 -7.385 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.143 4.918 -6.646 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.570 3.758 -5.446 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.229 2.482 -7.373 1.00 1.00 H ATOM 644 HG3 GLU A 43 6.468 2.488 -7.348 1.00 1.00 H ATOM 645 N ILE A 44 4.891 3.839 -4.506 1.00 1.00 N ATOM 646 CA ILE A 44 3.939 2.925 -3.868 1.00 1.00 C ATOM 647 C ILE A 44 2.495 3.367 -4.096 1.00 1.00 C ATOM 648 O ILE A 44 1.637 2.550 -4.427 1.00 1.00 O ATOM 649 CB ILE A 44 4.210 2.861 -2.357 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.595 2.239 -2.081 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.119 2.029 -1.668 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.559 0.704 -2.162 1.00 1.00 C ATOM 653 H ILE A 44 5.506 4.364 -3.947 1.00 1.00 H ATOM 654 HA ILE A 44 4.065 1.945 -4.295 1.00 1.00 H ATOM 655 HB ILE A 44 4.186 3.866 -1.956 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.302 2.617 -2.802 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.916 2.527 -1.091 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.443 1.758 -0.675 1.00 1.00 H ATOM 659 HG22 ILE A 44 2.930 1.133 -2.244 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.212 2.610 -1.606 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.536 0.336 -2.439 1.00 1.00 H ATOM 662 HD12 ILE A 44 4.837 0.381 -2.893 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.295 0.308 -1.200 1.00 1.00 H ATOM 664 N VAL A 45 2.229 4.650 -3.910 1.00 1.00 N ATOM 665 CA VAL A 45 0.879 5.164 -4.089 1.00 1.00 C ATOM 666 C VAL A 45 0.413 4.941 -5.517 1.00 1.00 C ATOM 667 O VAL A 45 -0.731 4.558 -5.757 1.00 1.00 O ATOM 668 CB VAL A 45 0.837 6.659 -3.762 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.836 7.399 -4.641 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.570 7.211 -4.022 1.00 1.00 C ATOM 671 H VAL A 45 2.948 5.260 -3.635 1.00 1.00 H ATOM 672 HA VAL A 45 0.214 4.643 -3.418 1.00 1.00 H ATOM 673 HB VAL A 45 1.097 6.804 -2.723 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.755 6.860 -4.639 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.002 8.390 -4.251 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.455 7.464 -5.654 1.00 1.00 H ATOM 677 HG21 VAL A 45 -1.303 6.484 -3.715 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.691 7.420 -5.078 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.703 8.120 -3.456 1.00 1.00 H ATOM 680 N MET A 46 1.308 5.181 -6.460 1.00 1.00 N ATOM 681 CA MET A 46 0.975 5.003 -7.863 1.00 1.00 C ATOM 682 C MET A 46 0.681 3.536 -8.163 1.00 1.00 C ATOM 683 O MET A 46 -0.229 3.222 -8.928 1.00 1.00 O ATOM 684 CB MET A 46 2.128 5.497 -8.746 1.00 1.00 C ATOM 685 CG MET A 46 2.173 7.040 -8.797 1.00 1.00 C ATOM 686 SD MET A 46 0.596 7.737 -9.373 1.00 1.00 S ATOM 687 CE MET A 46 0.471 6.814 -10.921 1.00 1.00 C ATOM 688 H MET A 46 2.207 5.483 -6.211 1.00 1.00 H ATOM 689 HA MET A 46 0.091 5.570 -8.077 1.00 1.00 H ATOM 690 HB2 MET A 46 3.060 5.136 -8.333 1.00 1.00 H ATOM 691 HB3 MET A 46 2.014 5.106 -9.742 1.00 1.00 H ATOM 692 HG2 MET A 46 2.383 7.422 -7.812 1.00 1.00 H ATOM 693 HG3 MET A 46 2.962 7.345 -9.467 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.165 7.351 -11.607 1.00 1.00 H ATOM 695 HE2 MET A 46 0.045 5.839 -10.724 1.00 1.00 H ATOM 696 HE3 MET A 46 1.457 6.699 -11.350 1.00 1.00 H ATOM 697 N ASN A 47 1.447 2.641 -7.562 1.00 1.00 N ATOM 698 CA ASN A 47 1.241 1.225 -7.789 1.00 1.00 C ATOM 699 C ASN A 47 -0.169 0.825 -7.353 1.00 1.00 C ATOM 700 O ASN A 47 -0.857 0.079 -8.051 1.00 1.00 O ATOM 701 CB ASN A 47 2.298 0.441 -6.991 1.00 1.00 C ATOM 702 CG ASN A 47 3.602 0.352 -7.777 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.496 1.181 -7.602 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.762 -0.618 -8.630 1.00 1.00 N ATOM 705 H ASN A 47 2.159 2.936 -6.957 1.00 1.00 H ATOM 706 HA ASN A 47 1.352 1.015 -8.844 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.482 0.952 -6.057 1.00 1.00 H ATOM 708 HB3 ASN A 47 1.943 -0.547 -6.786 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.048 -1.279 -8.760 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.596 -0.691 -9.140 1.00 1.00 H ATOM 711 N LEU A 48 -0.594 1.335 -6.207 1.00 1.00 N ATOM 712 CA LEU A 48 -1.928 1.036 -5.694 1.00 1.00 C ATOM 713 C LEU A 48 -2.982 1.785 -6.499 1.00 1.00 C ATOM 714 O LEU A 48 -3.970 1.205 -6.950 1.00 1.00 O ATOM 715 CB LEU A 48 -2.012 1.440 -4.217 1.00 1.00 C ATOM 716 CG LEU A 48 -0.826 0.835 -3.431 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.605 1.636 -2.147 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.129 -0.620 -3.061 1.00 1.00 C ATOM 719 H LEU A 48 -0.006 1.929 -5.699 1.00 1.00 H ATOM 720 HA LEU A 48 -2.117 -0.018 -5.783 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.981 2.518 -4.145 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.944 1.079 -3.797 1.00 1.00 H ATOM 723 HG LEU A 48 0.071 0.872 -4.028 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.029 1.076 -1.475 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.556 1.823 -1.677 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.131 2.575 -2.389 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.957 -0.642 -2.379 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.263 -1.055 -2.586 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.374 -1.183 -3.945 1.00 1.00 H ATOM 730 N GLU A 49 -2.762 3.078 -6.689 1.00 1.00 N ATOM 731 CA GLU A 49 -3.701 3.891 -7.443 1.00 1.00 C ATOM 732 C GLU A 49 -3.843 3.344 -8.857 1.00 1.00 C ATOM 733 O GLU A 49 -4.940 3.301 -9.410 1.00 1.00 O ATOM 734 CB GLU A 49 -3.212 5.338 -7.492 1.00 1.00 C ATOM 735 CG GLU A 49 -4.318 6.230 -8.054 1.00 1.00 C ATOM 736 CD GLU A 49 -3.827 7.667 -8.159 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.831 7.980 -7.527 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.454 8.438 -8.866 1.00 1.00 O ATOM 739 H GLU A 49 -1.957 3.490 -6.317 1.00 1.00 H ATOM 740 HA GLU A 49 -4.662 3.864 -6.955 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.954 5.664 -6.495 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.342 5.403 -8.129 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.608 5.873 -9.031 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.173 6.194 -7.388 1.00 1.00 H ATOM 745 N GLU A 50 -2.721 2.923 -9.438 1.00 1.00 N ATOM 746 CA GLU A 50 -2.734 2.375 -10.789 1.00 1.00 C ATOM 747 C GLU A 50 -3.446 1.024 -10.823 1.00 1.00 C ATOM 748 O GLU A 50 -4.275 0.774 -11.699 1.00 1.00 O ATOM 749 CB GLU A 50 -1.299 2.216 -11.307 1.00 1.00 C ATOM 750 CG GLU A 50 -1.316 1.821 -12.788 1.00 1.00 C ATOM 751 CD GLU A 50 -1.819 2.987 -13.635 1.00 1.00 C ATOM 752 OE1 GLU A 50 -1.952 4.073 -13.096 1.00 1.00 O ATOM 753 OE2 GLU A 50 -2.068 2.775 -14.810 1.00 1.00 O ATOM 754 H GLU A 50 -1.875 2.981 -8.949 1.00 1.00 H ATOM 755 HA GLU A 50 -3.257 3.059 -11.432 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.770 3.152 -11.194 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.796 1.447 -10.738 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.315 1.565 -13.097 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.964 0.970 -12.932 1.00 1.00 H ATOM 760 N GLU A 51 -3.114 0.153 -9.872 1.00 1.00 N ATOM 761 CA GLU A 51 -3.729 -1.169 -9.821 1.00 1.00 C ATOM 762 C GLU A 51 -5.224 -1.062 -9.536 1.00 1.00 C ATOM 763 O GLU A 51 -6.050 -1.532 -10.319 1.00 1.00 O ATOM 764 CB GLU A 51 -3.067 -2.000 -8.725 1.00 1.00 C ATOM 765 CG GLU A 51 -3.581 -3.437 -8.790 1.00 1.00 C ATOM 766 CD GLU A 51 -2.975 -4.252 -7.660 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.110 -3.835 -6.521 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.380 -5.278 -7.945 1.00 1.00 O ATOM 769 H GLU A 51 -2.442 0.397 -9.201 1.00 1.00 H ATOM 770 HA GLU A 51 -3.585 -1.666 -10.768 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.996 -1.991 -8.866 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.306 -1.577 -7.759 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.656 -3.444 -8.695 1.00 1.00 H ATOM 774 HG3 GLU A 51 -3.301 -3.877 -9.737 1.00 1.00 H ATOM 775 N PHE A 52 -5.560 -0.437 -8.414 1.00 1.00 N ATOM 776 CA PHE A 52 -6.957 -0.270 -8.034 1.00 1.00 C ATOM 777 C PHE A 52 -7.671 0.634 -9.029 1.00 1.00 C ATOM 778 O PHE A 52 -8.862 0.465 -9.293 1.00 1.00 O ATOM 779 CB PHE A 52 -7.058 0.310 -6.619 1.00 1.00 C ATOM 780 CG PHE A 52 -6.538 -0.695 -5.617 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.190 -1.928 -5.453 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.406 -0.399 -4.848 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.709 -2.855 -4.522 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.927 -1.326 -3.920 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.575 -2.552 -3.757 1.00 1.00 C ATOM 786 H PHE A 52 -4.855 -0.082 -7.830 1.00 1.00 H ATOM 787 HA PHE A 52 -7.437 -1.235 -8.047 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.476 1.216 -6.564 1.00 1.00 H ATOM 789 HB3 PHE A 52 -8.086 0.533 -6.391 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.067 -2.162 -6.040 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.908 0.548 -4.963 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.208 -3.806 -4.396 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.052 -1.097 -3.333 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.206 -3.259 -3.038 1.00 1.00 H ATOM 795 N GLY A 53 -6.940 1.596 -9.577 1.00 1.00 N ATOM 796 CA GLY A 53 -7.521 2.518 -10.542 1.00 1.00 C ATOM 797 C GLY A 53 -8.350 3.578 -9.836 1.00 1.00 C ATOM 798 O GLY A 53 -9.470 3.883 -10.250 1.00 1.00 O ATOM 799 H GLY A 53 -5.995 1.685 -9.331 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.729 2.997 -11.098 1.00 1.00 H ATOM 801 HA3 GLY A 53 -8.153 1.969 -11.224 1.00 1.00 H ATOM 802 N ILE A 54 -7.794 4.134 -8.759 1.00 1.00 N ATOM 803 CA ILE A 54 -8.484 5.165 -7.981 1.00 1.00 C ATOM 804 C ILE A 54 -7.695 6.471 -8.004 1.00 1.00 C ATOM 805 O ILE A 54 -6.866 6.688 -8.891 1.00 1.00 O ATOM 806 CB ILE A 54 -8.664 4.682 -6.539 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.294 4.321 -5.945 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.593 3.461 -6.518 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.413 3.905 -4.473 1.00 1.00 C ATOM 810 H ILE A 54 -6.901 3.842 -8.479 1.00 1.00 H ATOM 811 HA ILE A 54 -9.461 5.345 -8.407 1.00 1.00 H ATOM 812 HB ILE A 54 -9.104 5.468 -5.967 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.867 3.510 -6.508 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.651 5.179 -6.005 1.00 1.00 H ATOM 815 HG21 ILE A 54 -10.405 3.610 -7.207 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.995 3.325 -5.523 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.040 2.584 -6.802 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.578 3.259 -4.215 1.00 1.00 H ATOM 819 HD12 ILE A 54 -8.337 3.377 -4.312 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.388 4.781 -3.848 1.00 1.00 H ATOM 821 N ASN A 55 -7.961 7.343 -7.030 1.00 1.00 N ATOM 822 CA ASN A 55 -7.275 8.631 -6.935 1.00 1.00 C ATOM 823 C ASN A 55 -6.778 8.848 -5.513 1.00 1.00 C ATOM 824 O ASN A 55 -7.572 8.970 -4.579 1.00 1.00 O ATOM 825 CB ASN A 55 -8.227 9.766 -7.322 1.00 1.00 C ATOM 826 CG ASN A 55 -9.331 9.905 -6.280 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.707 11.019 -5.917 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.874 8.834 -5.774 1.00 1.00 N ATOM 829 H ASN A 55 -8.633 7.118 -6.360 1.00 1.00 H ATOM 830 HA ASN A 55 -6.426 8.645 -7.604 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.674 10.688 -7.381 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.666 9.553 -8.282 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.572 7.947 -6.061 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.584 8.916 -5.104 1.00 1.00 H ATOM 835 N VAL A 56 -5.456 8.897 -5.351 1.00 1.00 N ATOM 836 CA VAL A 56 -4.849 9.100 -4.035 1.00 1.00 C ATOM 837 C VAL A 56 -4.082 10.417 -4.007 1.00 1.00 C ATOM 838 O VAL A 56 -3.268 10.692 -4.887 1.00 1.00 O ATOM 839 CB VAL A 56 -3.891 7.948 -3.719 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.240 8.185 -2.355 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.668 6.629 -3.689 1.00 1.00 C ATOM 842 H VAL A 56 -4.875 8.793 -6.134 1.00 1.00 H ATOM 843 HA VAL A 56 -5.620 9.128 -3.275 1.00 1.00 H ATOM 844 HB VAL A 56 -3.124 7.901 -4.481 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.672 7.315 -2.073 1.00 1.00 H ATOM 846 HG12 VAL A 56 -4.006 8.367 -1.617 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.583 9.040 -2.408 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.326 6.579 -4.545 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.252 6.575 -2.783 1.00 1.00 H ATOM 850 HG23 VAL A 56 -3.974 5.802 -3.720 1.00 1.00 H ATOM 851 N ASP A 57 -4.348 11.223 -2.981 1.00 1.00 N ATOM 852 CA ASP A 57 -3.680 12.514 -2.824 1.00 1.00 C ATOM 853 C ASP A 57 -2.442 12.368 -1.943 1.00 1.00 C ATOM 854 O ASP A 57 -2.362 11.458 -1.116 1.00 1.00 O ATOM 855 CB ASP A 57 -4.649 13.524 -2.202 1.00 1.00 C ATOM 856 CG ASP A 57 -5.703 13.938 -3.225 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.489 13.693 -4.401 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.708 14.496 -2.817 1.00 1.00 O ATOM 859 H ASP A 57 -5.005 10.941 -2.311 1.00 1.00 H ATOM 860 HA ASP A 57 -3.373 12.878 -3.795 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.135 13.073 -1.349 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.100 14.397 -1.881 1.00 1.00 H ATOM 863 N GLU A 58 -1.479 13.264 -2.126 1.00 1.00 N ATOM 864 CA GLU A 58 -0.254 13.226 -1.349 1.00 1.00 C ATOM 865 C GLU A 58 -0.562 13.367 0.137 1.00 1.00 C ATOM 866 O GLU A 58 0.096 12.753 0.977 1.00 1.00 O ATOM 867 CB GLU A 58 0.661 14.365 -1.798 1.00 1.00 C ATOM 868 CG GLU A 58 1.995 14.248 -1.075 1.00 1.00 C ATOM 869 CD GLU A 58 2.958 15.325 -1.560 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.508 16.233 -2.240 1.00 1.00 O ATOM 871 OE2 GLU A 58 4.132 15.228 -1.244 1.00 1.00 O ATOM 872 H GLU A 58 -1.589 13.964 -2.797 1.00 1.00 H ATOM 873 HA GLU A 58 0.248 12.284 -1.520 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.820 14.301 -2.865 1.00 1.00 H ATOM 875 HB3 GLU A 58 0.203 15.312 -1.556 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.833 14.362 -0.016 1.00 1.00 H ATOM 877 HG3 GLU A 58 2.415 13.276 -1.271 1.00 1.00 H ATOM 878 N ASP A 59 -1.563 14.179 0.457 1.00 1.00 N ATOM 879 CA ASP A 59 -1.943 14.390 1.847 1.00 1.00 C ATOM 880 C ASP A 59 -2.553 13.124 2.432 1.00 1.00 C ATOM 881 O ASP A 59 -2.588 12.946 3.649 1.00 1.00 O ATOM 882 CB ASP A 59 -2.953 15.535 1.947 1.00 1.00 C ATOM 883 CG ASP A 59 -2.264 16.863 1.658 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.045 16.897 1.698 1.00 1.00 O ATOM 885 OD2 ASP A 59 -2.966 17.829 1.405 1.00 1.00 O ATOM 886 H ASP A 59 -2.052 14.641 -0.255 1.00 1.00 H ATOM 887 HA ASP A 59 -1.064 14.648 2.413 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.745 15.377 1.229 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.370 15.557 2.943 1.00 1.00 H ATOM 890 N LYS A 60 -3.030 12.245 1.557 1.00 1.00 N ATOM 891 CA LYS A 60 -3.636 10.991 1.993 1.00 1.00 C ATOM 892 C LYS A 60 -2.577 9.905 2.136 1.00 1.00 C ATOM 893 O LYS A 60 -2.709 9.001 2.957 1.00 1.00 O ATOM 894 CB LYS A 60 -4.700 10.537 0.982 1.00 1.00 C ATOM 895 CG LYS A 60 -5.641 9.507 1.633 1.00 1.00 C ATOM 896 CD LYS A 60 -6.775 10.226 2.376 1.00 1.00 C ATOM 897 CE LYS A 60 -7.723 9.192 2.980 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.811 9.898 3.711 1.00 1.00 N ATOM 899 H LYS A 60 -2.972 12.441 0.598 1.00 1.00 H ATOM 900 HA LYS A 60 -4.106 11.137 2.954 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.268 11.397 0.652 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.213 10.087 0.128 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.063 8.874 0.865 1.00 1.00 H ATOM 904 HG3 LYS A 60 -5.087 8.896 2.333 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.366 10.839 3.163 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.321 10.847 1.682 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.150 8.591 2.192 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.179 8.560 3.665 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.859 9.545 4.687 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.718 9.724 3.234 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -8.613 10.917 3.724 1.00 1.00 H ATOM 912 N ALA A 61 -1.532 9.997 1.320 1.00 1.00 N ATOM 913 CA ALA A 61 -0.449 9.011 1.344 1.00 1.00 C ATOM 914 C ALA A 61 0.821 9.624 1.911 1.00 1.00 C ATOM 915 O ALA A 61 1.891 9.503 1.323 1.00 1.00 O ATOM 916 CB ALA A 61 -0.180 8.502 -0.073 1.00 1.00 C ATOM 917 H ALA A 61 -1.487 10.743 0.684 1.00 1.00 H ATOM 918 HA ALA A 61 -0.735 8.171 1.960 1.00 1.00 H ATOM 919 HB1 ALA A 61 -0.086 9.342 -0.746 1.00 1.00 H ATOM 920 HB2 ALA A 61 -1.000 7.874 -0.393 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.735 7.930 -0.082 1.00 1.00 H ATOM 922 N GLN A 62 0.698 10.288 3.058 1.00 1.00 N ATOM 923 CA GLN A 62 1.850 10.922 3.711 1.00 1.00 C ATOM 924 C GLN A 62 2.096 10.311 5.088 1.00 1.00 C ATOM 925 O GLN A 62 3.239 10.173 5.521 1.00 1.00 O ATOM 926 CB GLN A 62 1.606 12.425 3.856 1.00 1.00 C ATOM 927 CG GLN A 62 0.353 12.661 4.697 1.00 1.00 C ATOM 928 CD GLN A 62 0.038 14.150 4.751 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.633 14.938 4.016 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.864 14.589 5.585 1.00 1.00 N ATOM 931 H GLN A 62 -0.185 10.355 3.476 1.00 1.00 H ATOM 932 HA GLN A 62 2.738 10.775 3.106 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.456 12.881 4.339 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.469 12.863 2.879 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.477 12.133 4.257 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.519 12.296 5.698 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.335 13.960 6.172 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.071 15.545 5.627 1.00 1.00 H ATOM 939 N ASP A 63 1.010 9.956 5.780 1.00 1.00 N ATOM 940 CA ASP A 63 1.110 9.372 7.122 1.00 1.00 C ATOM 941 C ASP A 63 0.151 8.193 7.286 1.00 1.00 C ATOM 942 O ASP A 63 -0.629 8.145 8.237 1.00 1.00 O ATOM 943 CB ASP A 63 0.790 10.438 8.172 1.00 1.00 C ATOM 944 CG ASP A 63 1.042 9.883 9.569 1.00 1.00 C ATOM 945 OD1 ASP A 63 2.175 9.522 9.846 1.00 1.00 O ATOM 946 OD2 ASP A 63 0.099 9.823 10.340 1.00 1.00 O ATOM 947 H ASP A 63 0.125 10.098 5.384 1.00 1.00 H ATOM 948 HA ASP A 63 2.119 9.020 7.286 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.421 11.301 8.010 1.00 1.00 H ATOM 950 HB3 ASP A 63 -0.246 10.730 8.084 1.00 1.00 H ATOM 951 N ILE A 64 0.225 7.242 6.361 1.00 1.00 N ATOM 952 CA ILE A 64 -0.629 6.055 6.415 1.00 1.00 C ATOM 953 C ILE A 64 0.040 4.962 7.231 1.00 1.00 C ATOM 954 O ILE A 64 1.174 4.565 6.961 1.00 1.00 O ATOM 955 CB ILE A 64 -0.907 5.551 4.997 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.673 6.627 4.201 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.715 4.251 5.053 1.00 1.00 C ATOM 958 CD1 ILE A 64 -3.038 6.949 4.846 1.00 1.00 C ATOM 959 H ILE A 64 0.872 7.331 5.631 1.00 1.00 H ATOM 960 HA ILE A 64 -1.572 6.300 6.890 1.00 1.00 H ATOM 961 HB ILE A 64 0.036 5.354 4.505 1.00 1.00 H ATOM 962 HG12 ILE A 64 -1.079 7.528 4.173 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.832 6.276 3.194 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.538 4.368 5.743 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.077 3.446 5.384 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.100 4.026 4.071 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.420 6.092 5.374 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.738 7.230 4.075 1.00 1.00 H ATOM 969 HD13 ILE A 64 -2.922 7.773 5.536 1.00 1.00 H ATOM 970 N SER A 65 -0.689 4.470 8.220 1.00 1.00 N ATOM 971 CA SER A 65 -0.195 3.409 9.076 1.00 1.00 C ATOM 972 C SER A 65 0.167 2.202 8.224 1.00 1.00 C ATOM 973 O SER A 65 0.227 2.297 6.998 1.00 1.00 O ATOM 974 CB SER A 65 -1.248 3.040 10.117 1.00 1.00 C ATOM 975 OG SER A 65 -1.210 3.979 11.182 1.00 1.00 O ATOM 976 H SER A 65 -1.593 4.820 8.365 1.00 1.00 H ATOM 977 HA SER A 65 0.693 3.757 9.583 1.00 1.00 H ATOM 978 HB2 SER A 65 -2.211 3.071 9.662 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.059 2.043 10.496 1.00 1.00 H ATOM 980 HG SER A 65 -0.802 3.551 11.939 1.00 1.00 H ATOM 981 N THR A 66 0.428 1.083 8.883 1.00 1.00 N ATOM 982 CA THR A 66 0.797 -0.141 8.190 1.00 1.00 C ATOM 983 C THR A 66 -0.149 -0.416 7.026 1.00 1.00 C ATOM 984 O THR A 66 -1.006 0.400 6.694 1.00 1.00 O ATOM 985 CB THR A 66 0.757 -1.327 9.162 1.00 1.00 C ATOM 986 OG1 THR A 66 0.916 -2.538 8.439 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.577 -1.360 9.912 1.00 1.00 C ATOM 988 H THR A 66 0.373 1.081 9.857 1.00 1.00 H ATOM 989 HA THR A 66 1.797 -0.034 7.807 1.00 1.00 H ATOM 990 HB THR A 66 1.554 -1.233 9.873 1.00 1.00 H ATOM 991 HG1 THR A 66 1.515 -2.370 7.708 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.801 -2.380 10.187 1.00 1.00 H ATOM 993 HG22 THR A 66 -1.364 -0.973 9.279 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.505 -0.755 10.805 1.00 1.00 H ATOM 995 N ILE A 67 0.007 -1.578 6.414 1.00 1.00 N ATOM 996 CA ILE A 67 -0.837 -1.950 5.291 1.00 1.00 C ATOM 997 C ILE A 67 -2.301 -2.010 5.717 1.00 1.00 C ATOM 998 O ILE A 67 -3.184 -1.553 4.990 1.00 1.00 O ATOM 999 CB ILE A 67 -0.396 -3.306 4.741 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.974 -3.166 4.068 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.416 -3.821 3.727 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.562 -4.557 3.820 1.00 1.00 C ATOM 1003 H ILE A 67 0.702 -2.201 6.724 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.727 -1.212 4.516 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.322 -4.007 5.553 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.861 -2.648 3.125 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.636 -2.605 4.709 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.986 -4.631 3.156 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.702 -3.021 3.063 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.287 -4.178 4.256 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.952 -4.951 4.748 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.360 -4.488 3.096 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.793 -5.215 3.446 1.00 1.00 H ATOM 1014 N GLN A 68 -2.558 -2.582 6.887 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.929 -2.699 7.381 1.00 1.00 C ATOM 1016 C GLN A 68 -4.725 -1.420 7.122 1.00 1.00 C ATOM 1017 O GLN A 68 -5.786 -1.459 6.498 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.918 -2.997 8.885 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.512 -4.454 9.123 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.702 -5.374 8.854 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.596 -5.485 9.692 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.781 -6.021 7.725 1.00 1.00 N ATOM 1023 H GLN A 68 -1.817 -2.936 7.427 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.414 -3.518 6.869 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.216 -2.345 9.376 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.903 -2.833 9.291 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.695 -4.712 8.466 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.196 -4.573 10.149 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.080 -5.917 7.050 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.544 -6.611 7.551 1.00 1.00 H ATOM 1031 N GLN A 69 -4.221 -0.291 7.608 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.910 0.972 7.425 1.00 1.00 C ATOM 1033 C GLN A 69 -4.948 1.364 5.952 1.00 1.00 C ATOM 1034 O GLN A 69 -5.949 1.891 5.467 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.193 2.057 8.229 1.00 1.00 C ATOM 1036 CG GLN A 69 -5.148 3.215 8.484 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.450 4.316 9.273 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -4.135 4.135 10.448 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -4.180 5.451 8.690 1.00 1.00 N ATOM 1040 H GLN A 69 -3.379 -0.305 8.108 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.923 0.872 7.789 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.873 1.643 9.169 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -3.333 2.418 7.678 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.488 3.607 7.540 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -5.990 2.851 9.048 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.424 5.588 7.751 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.730 6.162 9.189 1.00 1.00 H ATOM 1048 N ALA A 70 -3.852 1.114 5.251 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.776 1.462 3.839 1.00 1.00 C ATOM 1050 C ALA A 70 -4.889 0.778 3.058 1.00 1.00 C ATOM 1051 O ALA A 70 -5.502 1.381 2.177 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.425 1.046 3.270 1.00 1.00 C ATOM 1053 H ALA A 70 -3.078 0.696 5.694 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.883 2.531 3.736 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.319 -0.028 3.336 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.636 1.521 3.832 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.360 1.347 2.236 1.00 1.00 H ATOM 1058 N ALA A 71 -5.146 -0.478 3.386 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.189 -1.231 2.709 1.00 1.00 C ATOM 1060 C ALA A 71 -7.552 -0.586 2.937 1.00 1.00 C ATOM 1061 O ALA A 71 -8.353 -0.465 2.012 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.214 -2.658 3.242 1.00 1.00 C ATOM 1063 H ALA A 71 -4.625 -0.909 4.097 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.981 -1.254 1.651 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.234 -3.094 3.138 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.933 -3.244 2.685 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.492 -2.643 4.284 1.00 1.00 H ATOM 1068 N ASP A 72 -7.813 -0.189 4.177 1.00 1.00 N ATOM 1069 CA ASP A 72 -9.087 0.434 4.514 1.00 1.00 C ATOM 1070 C ASP A 72 -9.240 1.767 3.781 1.00 1.00 C ATOM 1071 O ASP A 72 -10.325 2.108 3.314 1.00 1.00 O ATOM 1072 CB ASP A 72 -9.172 0.658 6.035 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.669 -0.598 6.747 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.548 -1.254 6.210 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -9.165 -0.886 7.819 1.00 1.00 O ATOM 1076 H ASP A 72 -7.138 -0.316 4.877 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.886 -0.229 4.204 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.191 0.913 6.411 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.851 1.476 6.246 1.00 1.00 H ATOM 1080 N VAL A 73 -8.144 2.517 3.689 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.174 3.810 3.017 1.00 1.00 C ATOM 1082 C VAL A 73 -8.529 3.635 1.540 1.00 1.00 C ATOM 1083 O VAL A 73 -9.352 4.373 0.999 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.813 4.500 3.153 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.786 5.758 2.286 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.578 4.893 4.614 1.00 1.00 C ATOM 1087 H VAL A 73 -7.305 2.197 4.086 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.924 4.429 3.484 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.037 3.822 2.834 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -5.944 6.371 2.563 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.700 6.313 2.434 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.703 5.477 1.246 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.818 4.058 5.255 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.207 5.733 4.866 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -5.541 5.167 4.752 1.00 1.00 H ATOM 1096 N ILE A 74 -7.914 2.645 0.899 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.182 2.373 -0.509 1.00 1.00 C ATOM 1098 C ILE A 74 -9.641 1.988 -0.708 1.00 1.00 C ATOM 1099 O ILE A 74 -10.291 2.443 -1.648 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.264 1.245 -1.002 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.822 1.767 -1.111 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.729 0.733 -2.370 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.838 0.595 -1.109 1.00 1.00 C ATOM 1104 H ILE A 74 -7.275 2.085 1.385 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.976 3.265 -1.083 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.294 0.431 -0.297 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.712 2.324 -2.033 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.608 2.411 -0.277 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.977 1.567 -2.999 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.600 0.111 -2.240 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.942 0.157 -2.828 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.563 0.367 -0.088 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.953 0.866 -1.666 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.295 -0.273 -1.560 1.00 1.00 H ATOM 1115 N GLU A 75 -10.154 1.148 0.180 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.540 0.720 0.080 1.00 1.00 C ATOM 1117 C GLU A 75 -12.463 1.924 -0.040 1.00 1.00 C ATOM 1118 O GLU A 75 -13.440 1.890 -0.784 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.923 -0.116 1.305 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.332 -1.517 1.169 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.684 -2.341 2.397 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.299 -1.793 3.298 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.332 -3.503 2.421 1.00 1.00 O ATOM 1124 H GLU A 75 -9.595 0.815 0.913 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.652 0.112 -0.803 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.531 0.354 2.196 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.999 -0.186 1.377 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.739 -1.994 0.288 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.260 -1.450 1.077 1.00 1.00 H ATOM 1130 N GLY A 76 -12.143 2.986 0.687 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.948 4.202 0.647 1.00 1.00 C ATOM 1132 C GLY A 76 -12.880 4.867 -0.725 1.00 1.00 C ATOM 1133 O GLY A 76 -13.850 5.468 -1.181 1.00 1.00 O ATOM 1134 H GLY A 76 -11.347 2.955 1.258 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.972 3.957 0.872 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.579 4.893 1.387 1.00 1.00 H ATOM 1137 N LEU A 77 -11.720 4.765 -1.369 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.515 5.376 -2.682 1.00 1.00 C ATOM 1139 C LEU A 77 -12.085 4.507 -3.794 1.00 1.00 C ATOM 1140 O LEU A 77 -12.164 4.926 -4.948 1.00 1.00 O ATOM 1141 CB LEU A 77 -10.016 5.595 -2.905 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.499 6.672 -1.944 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.970 6.638 -1.928 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.965 8.068 -2.400 1.00 1.00 C ATOM 1145 H LEU A 77 -10.980 4.284 -0.946 1.00 1.00 H ATOM 1146 HA LEU A 77 -12.012 6.322 -2.708 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.493 4.668 -2.721 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.838 5.906 -3.921 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.872 6.472 -0.950 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.635 5.642 -1.680 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.602 7.334 -1.189 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.594 6.912 -2.903 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.991 8.227 -2.099 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.889 8.147 -3.473 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.342 8.823 -1.943 1.00 1.00 H ATOM 1156 N LEU A 78 -12.491 3.299 -3.439 1.00 1.00 N ATOM 1157 CA LEU A 78 -13.069 2.372 -4.404 1.00 1.00 C ATOM 1158 C LEU A 78 -14.595 2.464 -4.407 1.00 1.00 C ATOM 1159 O LEU A 78 -15.260 1.879 -5.259 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.635 0.942 -4.058 1.00 1.00 C ATOM 1161 CG LEU A 78 -11.206 0.657 -4.563 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.671 -0.619 -3.905 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -11.198 0.465 -6.093 1.00 1.00 C ATOM 1164 H LEU A 78 -12.419 3.027 -2.503 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.709 2.615 -5.391 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.650 0.832 -2.987 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.324 0.242 -4.494 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.565 1.481 -4.299 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.771 -0.543 -2.837 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.629 -0.742 -4.162 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.231 -1.469 -4.263 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.162 1.424 -6.580 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -12.086 -0.060 -6.403 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.326 -0.109 -6.381 1.00 1.00 H ATOM 1175 N GLU A 79 -15.143 3.177 -3.433 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.589 3.307 -3.325 1.00 1.00 C ATOM 1177 C GLU A 79 -17.158 4.101 -4.480 1.00 1.00 C ATOM 1178 O GLU A 79 -17.978 3.608 -5.255 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.944 4.014 -2.024 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.244 3.310 -0.871 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.639 3.945 0.456 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.398 4.899 0.431 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.184 3.463 1.482 1.00 1.00 O ATOM 1184 H GLU A 79 -14.568 3.603 -2.765 1.00 1.00 H ATOM 1185 HA GLU A 79 -17.029 2.339 -3.325 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.617 5.041 -2.075 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -18.010 3.975 -1.873 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.511 2.263 -0.867 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.179 3.411 -1.008 1.00 1.00 H ATOM 1190 N LYS A 80 -16.713 5.336 -4.583 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.176 6.227 -5.645 1.00 1.00 C ATOM 1192 C LYS A 80 -16.378 6.025 -6.918 1.00 1.00 C ATOM 1193 O LYS A 80 -16.925 6.047 -8.020 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.092 7.691 -5.210 1.00 1.00 C ATOM 1195 CG LYS A 80 -15.646 8.093 -4.905 1.00 1.00 C ATOM 1196 CD LYS A 80 -15.109 7.319 -3.692 1.00 1.00 C ATOM 1197 CE LYS A 80 -14.082 8.158 -2.951 1.00 1.00 C ATOM 1198 NZ LYS A 80 -14.689 9.463 -2.566 1.00 1.00 N ATOM 1199 H LYS A 80 -16.061 5.645 -3.926 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.206 6.002 -5.849 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -17.468 8.316 -6.008 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.696 7.838 -4.330 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -15.019 7.909 -5.762 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -15.633 9.127 -4.692 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.919 7.083 -3.014 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -14.633 6.409 -4.030 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -13.775 7.628 -2.063 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -13.233 8.322 -3.597 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -15.725 9.382 -2.597 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -14.378 10.199 -3.230 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -14.393 9.717 -1.602 1.00 1.00 H ATOM 1212 N LYS A 81 -15.071 5.842 -6.756 1.00 1.00 N ATOM 1213 CA LYS A 81 -14.179 5.646 -7.895 1.00 1.00 C ATOM 1214 C LYS A 81 -13.679 4.210 -7.937 1.00 1.00 C ATOM 1215 O LYS A 81 -12.666 3.885 -7.335 1.00 1.00 O ATOM 1216 CB LYS A 81 -12.995 6.609 -7.800 1.00 1.00 C ATOM 1217 CG LYS A 81 -12.158 6.510 -9.079 1.00 1.00 C ATOM 1218 CD LYS A 81 -11.067 7.582 -9.068 1.00 1.00 C ATOM 1219 CE LYS A 81 -10.247 7.484 -10.358 1.00 1.00 C ATOM 1220 NZ LYS A 81 -9.217 8.560 -10.376 1.00 1.00 N ATOM 1221 H LYS A 81 -14.700 5.854 -5.848 1.00 1.00 H ATOM 1222 HA LYS A 81 -14.713 5.854 -8.804 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -13.358 7.618 -7.682 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -12.383 6.342 -6.952 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -11.703 5.531 -9.136 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -12.797 6.658 -9.937 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -11.525 8.558 -9.007 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -10.420 7.436 -8.218 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -9.762 6.522 -10.405 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -10.902 7.598 -11.210 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -8.818 8.643 -11.332 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -8.459 8.325 -9.703 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -9.654 9.463 -10.105 1.00 1.00 H ATOM 1234 N ALA A 82 -14.402 3.355 -8.649 1.00 1.00 N ATOM 1235 CA ALA A 82 -14.020 1.950 -8.760 1.00 1.00 C ATOM 1236 C ALA A 82 -12.928 1.775 -9.811 1.00 1.00 C ATOM 1237 O ALA A 82 -13.184 1.105 -10.797 1.00 1.00 O ATOM 1238 CB ALA A 82 -15.238 1.106 -9.141 1.00 1.00 C ATOM 1239 OXT ALA A 82 -11.851 2.316 -9.613 1.00 1.00 O ATOM 1240 H ALA A 82 -15.209 3.671 -9.108 1.00 1.00 H ATOM 1241 HA ALA A 82 -13.645 1.610 -7.806 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -15.982 1.178 -8.361 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -14.937 0.075 -9.258 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -15.651 1.470 -10.070 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 13.989 7.110 1.591 1.00 1.00 O HETATM 1247 P24 PNS A 101 15.346 7.314 0.748 1.00 1.00 P HETATM 1248 O25 PNS A 101 15.195 6.614 -0.547 1.00 1.00 O HETATM 1249 O26 PNS A 101 15.693 8.752 0.772 1.00 1.00 O HETATM 1250 O27 PNS A 101 16.431 6.518 1.631 1.00 1.00 O HETATM 1251 C28 PNS A 101 17.376 5.655 1.011 1.00 1.00 C HETATM 1252 C29 PNS A 101 17.913 4.665 2.051 1.00 1.00 C HETATM 1253 C30 PNS A 101 18.514 5.425 3.231 1.00 1.00 C HETATM 1254 C31 PNS A 101 18.982 3.782 1.392 1.00 1.00 C HETATM 1255 C32 PNS A 101 16.776 3.798 2.579 1.00 1.00 C HETATM 1256 O33 PNS A 101 16.235 3.065 1.494 1.00 1.00 O HETATM 1257 C34 PNS A 101 17.293 2.832 3.642 1.00 1.00 C HETATM 1258 O35 PNS A 101 17.305 3.150 4.832 1.00 1.00 O HETATM 1259 N36 PNS A 101 17.721 1.654 3.204 1.00 1.00 N HETATM 1260 C37 PNS A 101 18.239 0.648 4.125 1.00 1.00 C HETATM 1261 C38 PNS A 101 17.086 -0.068 4.832 1.00 1.00 C HETATM 1262 C39 PNS A 101 16.127 -0.655 3.801 1.00 1.00 C HETATM 1263 O40 PNS A 101 14.917 -0.702 4.020 1.00 1.00 O HETATM 1264 N41 PNS A 101 16.677 -1.101 2.676 1.00 1.00 N HETATM 1265 C42 PNS A 101 15.864 -1.684 1.616 1.00 1.00 C HETATM 1266 C43 PNS A 101 15.173 -0.579 0.812 1.00 1.00 C HETATM 1267 S44 PNS A 101 13.647 -0.121 1.625 1.00 1.00 S HETATM 1268 H282 PNS A 101 18.187 6.244 0.617 1.00 1.00 H HETATM 1269 H281 PNS A 101 16.905 5.109 0.205 1.00 1.00 H HETATM 1270 H303 PNS A 101 17.725 5.897 3.795 1.00 1.00 H HETATM 1271 H302 PNS A 101 19.052 4.736 3.868 1.00 1.00 H HETATM 1272 H301 PNS A 101 19.196 6.177 2.863 1.00 1.00 H HETATM 1273 H313 PNS A 101 19.737 4.409 0.941 1.00 1.00 H HETATM 1274 H312 PNS A 101 19.438 3.150 2.140 1.00 1.00 H HETATM 1275 H311 PNS A 101 18.523 3.167 0.633 1.00 1.00 H HETATM 1276 H32 PNS A 101 16.008 4.427 3.015 1.00 1.00 H HETATM 1277 H33 PNS A 101 15.283 3.025 1.609 1.00 1.00 H HETATM 1278 H36 PNS A 101 17.690 1.456 2.245 1.00 1.00 H HETATM 1279 H372 PNS A 101 18.864 1.130 4.861 1.00 1.00 H HETATM 1280 H371 PNS A 101 18.825 -0.074 3.577 1.00 1.00 H HETATM 1281 H382 PNS A 101 17.482 -0.864 5.447 1.00 1.00 H HETATM 1282 H381 PNS A 101 16.554 0.635 5.454 1.00 1.00 H HETATM 1283 H41 PNS A 101 17.648 -1.036 2.556 1.00 1.00 H HETATM 1284 H422 PNS A 101 15.118 -2.328 2.056 1.00 1.00 H HETATM 1285 H421 PNS A 101 16.493 -2.266 0.958 1.00 1.00 H HETATM 1286 H431 PNS A 101 14.957 -0.936 -0.184 1.00 1.00 H HETATM 1287 H432 PNS A 101 15.820 0.282 0.754 1.00 1.00 H HETATM 1288 C1 STE A 102 13.179 1.545 1.468 1.00 1.00 C HETATM 1289 O1 STE A 102 13.827 2.362 0.855 1.00 1.00 O HETATM 1290 C2 STE A 102 11.893 1.827 2.185 1.00 1.00 C HETATM 1291 C3 STE A 102 11.658 3.338 2.261 1.00 1.00 C HETATM 1292 C4 STE A 102 10.602 3.637 3.326 1.00 1.00 C HETATM 1293 C5 STE A 102 9.336 2.820 3.040 1.00 1.00 C HETATM 1294 C6 STE A 102 8.143 3.411 3.817 1.00 1.00 C HETATM 1295 C7 STE A 102 7.483 4.536 2.994 1.00 1.00 C HETATM 1296 C8 STE A 102 6.459 3.940 2.008 1.00 1.00 C HETATM 1297 C9 STE A 102 5.100 3.798 2.696 1.00 1.00 C HETATM 1298 C10 STE A 102 4.082 3.253 1.698 1.00 1.00 C HETATM 1299 C11 STE A 102 2.677 3.378 2.286 1.00 1.00 C HETATM 1300 C12 STE A 102 1.646 3.157 1.186 1.00 1.00 C HETATM 1301 C13 STE A 102 0.255 3.475 1.730 1.00 1.00 C HETATM 1302 C14 STE A 102 -0.786 3.288 0.618 1.00 1.00 C HETATM 1303 C15 STE A 102 -2.051 4.083 0.945 1.00 1.00 C HETATM 1304 C16 STE A 102 -3.004 4.047 -0.251 1.00 1.00 C HETATM 1305 C17 STE A 102 -4.322 4.728 0.131 1.00 1.00 C HETATM 1306 C18 STE A 102 -4.064 6.174 0.587 1.00 1.00 C HETATM 1307 H21 STE A 102 11.076 1.363 1.651 1.00 1.00 H HETATM 1308 H22 STE A 102 11.945 1.419 3.185 1.00 1.00 H HETATM 1309 H31 STE A 102 11.311 3.697 1.303 1.00 1.00 H HETATM 1310 H32 STE A 102 12.581 3.837 2.520 1.00 1.00 H HETATM 1311 H41 STE A 102 10.362 4.689 3.311 1.00 1.00 H HETATM 1312 H42 STE A 102 10.990 3.370 4.299 1.00 1.00 H HETATM 1313 H51 STE A 102 9.494 1.799 3.353 1.00 1.00 H HETATM 1314 H52 STE A 102 9.126 2.837 1.978 1.00 1.00 H HETATM 1315 H61 STE A 102 8.486 3.812 4.760 1.00 1.00 H HETATM 1316 H62 STE A 102 7.421 2.628 4.009 1.00 1.00 H HETATM 1317 H71 STE A 102 8.239 5.073 2.439 1.00 1.00 H HETATM 1318 H72 STE A 102 6.986 5.223 3.666 1.00 1.00 H HETATM 1319 H81 STE A 102 6.793 2.968 1.672 1.00 1.00 H HETATM 1320 H82 STE A 102 6.360 4.595 1.154 1.00 1.00 H HETATM 1321 H91 STE A 102 4.778 4.766 3.049 1.00 1.00 H HETATM 1322 H92 STE A 102 5.186 3.119 3.532 1.00 1.00 H HETATM 1323 H101 STE A 102 4.295 2.213 1.497 1.00 1.00 H HETATM 1324 H102 STE A 102 4.144 3.817 0.779 1.00 1.00 H HETATM 1325 H111 STE A 102 2.542 4.362 2.706 1.00 1.00 H HETATM 1326 H112 STE A 102 2.544 2.635 3.060 1.00 1.00 H HETATM 1327 H121 STE A 102 1.677 2.130 0.859 1.00 1.00 H HETATM 1328 H122 STE A 102 1.862 3.811 0.353 1.00 1.00 H HETATM 1329 H131 STE A 102 0.239 4.497 2.078 1.00 1.00 H HETATM 1330 H132 STE A 102 0.030 2.811 2.552 1.00 1.00 H HETATM 1331 H141 STE A 102 -1.032 2.241 0.538 1.00 1.00 H HETATM 1332 H142 STE A 102 -0.380 3.636 -0.323 1.00 1.00 H HETATM 1333 H151 STE A 102 -1.786 5.105 1.161 1.00 1.00 H HETATM 1334 H152 STE A 102 -2.536 3.646 1.804 1.00 1.00 H HETATM 1335 H161 STE A 102 -3.199 3.022 -0.525 1.00 1.00 H HETATM 1336 H162 STE A 102 -2.557 4.566 -1.086 1.00 1.00 H HETATM 1337 H171 STE A 102 -4.779 4.180 0.938 1.00 1.00 H HETATM 1338 H172 STE A 102 -4.986 4.729 -0.722 1.00 1.00 H HETATM 1339 H181 STE A 102 -3.248 6.594 0.026 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.815 6.182 1.638 1.00 1.00 H HETATM 1341 H183 STE A 102 -4.953 6.767 0.424 1.00 1.00 H