ATOM 1 N ILE A 1 -5.998 5.910 -1.501 1.00 0.00 N ATOM 2 CA ILE A 1 -5.339 6.821 -0.524 1.00 0.00 C ATOM 3 C ILE A 1 -4.359 6.026 0.356 1.00 0.00 C ATOM 4 O ILE A 1 -3.775 6.546 1.285 1.00 0.00 O ATOM 5 CB ILE A 1 -6.497 7.423 0.289 1.00 0.00 C ATOM 6 CG1 ILE A 1 -6.147 8.859 0.694 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.772 6.589 1.546 1.00 0.00 C ATOM 8 CD1 ILE A 1 -4.774 8.885 1.365 1.00 0.00 C ATOM 9 H1 ILE A 1 -6.402 5.094 -0.997 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.754 6.421 -1.996 1.00 0.00 H ATOM 11 H3 ILE A 1 -5.296 5.578 -2.195 1.00 0.00 H ATOM 12 HA ILE A 1 -4.813 7.606 -1.046 1.00 0.00 H ATOM 13 HB ILE A 1 -7.387 7.436 -0.325 1.00 0.00 H ATOM 14 HG12 ILE A 1 -6.129 9.486 -0.186 1.00 0.00 H ATOM 15 HG13 ILE A 1 -6.890 9.228 1.385 1.00 0.00 H ATOM 16 HG21 ILE A 1 -6.962 5.563 1.265 1.00 0.00 H ATOM 17 HG22 ILE A 1 -5.914 6.630 2.200 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.635 6.987 2.059 1.00 0.00 H ATOM 19 HD11 ILE A 1 -4.765 8.193 2.193 1.00 0.00 H ATOM 20 HD12 ILE A 1 -4.018 8.599 0.649 1.00 0.00 H ATOM 21 HD13 ILE A 1 -4.567 9.882 1.726 1.00 0.00 H ATOM 22 N CYS A 2 -4.170 4.769 0.055 1.00 0.00 N ATOM 23 CA CYS A 2 -3.222 3.939 0.855 1.00 0.00 C ATOM 24 C CYS A 2 -2.345 3.112 -0.087 1.00 0.00 C ATOM 25 O CYS A 2 -2.834 2.311 -0.857 1.00 0.00 O ATOM 26 CB CYS A 2 -4.100 3.022 1.704 1.00 0.00 C ATOM 27 SG CYS A 2 -5.282 2.163 0.637 1.00 0.00 S ATOM 28 H CYS A 2 -4.643 4.374 -0.705 1.00 0.00 H ATOM 29 HA CYS A 2 -2.613 4.565 1.490 1.00 0.00 H ATOM 30 HB2 CYS A 2 -3.477 2.296 2.208 1.00 0.00 H ATOM 31 HB3 CYS A 2 -4.634 3.610 2.437 1.00 0.00 H ATOM 32 N VAL A 3 -1.059 3.305 -0.039 1.00 0.00 N ATOM 33 CA VAL A 3 -0.162 2.533 -0.944 1.00 0.00 C ATOM 34 C VAL A 3 1.181 2.281 -0.271 1.00 0.00 C ATOM 35 O VAL A 3 2.159 1.938 -0.904 1.00 0.00 O ATOM 36 CB VAL A 3 0.006 3.435 -2.154 1.00 0.00 C ATOM 37 CG1 VAL A 3 1.006 2.815 -3.129 1.00 0.00 C ATOM 38 CG2 VAL A 3 -1.344 3.611 -2.853 1.00 0.00 C ATOM 39 H VAL A 3 -0.683 3.961 0.583 1.00 0.00 H ATOM 40 HA VAL A 3 -0.619 1.607 -1.225 1.00 0.00 H ATOM 41 HB VAL A 3 0.371 4.394 -1.819 1.00 0.00 H ATOM 42 HG11 VAL A 3 1.046 1.747 -2.972 1.00 0.00 H ATOM 43 HG12 VAL A 3 0.692 3.019 -4.142 1.00 0.00 H ATOM 44 HG13 VAL A 3 1.984 3.241 -2.962 1.00 0.00 H ATOM 45 HG21 VAL A 3 -1.881 2.674 -2.841 1.00 0.00 H ATOM 46 HG22 VAL A 3 -1.920 4.364 -2.336 1.00 0.00 H ATOM 47 HG23 VAL A 3 -1.181 3.921 -3.874 1.00 0.00 H ATOM 48 N VAL A 4 1.221 2.452 1.007 1.00 0.00 N ATOM 49 CA VAL A 4 2.489 2.228 1.764 1.00 0.00 C ATOM 50 C VAL A 4 3.183 0.955 1.280 1.00 0.00 C ATOM 51 O VAL A 4 2.631 0.173 0.532 1.00 0.00 O ATOM 52 CB VAL A 4 2.075 2.090 3.233 1.00 0.00 C ATOM 53 CG1 VAL A 4 0.779 1.281 3.337 1.00 0.00 C ATOM 54 CG2 VAL A 4 3.177 1.376 4.023 1.00 0.00 C ATOM 55 H VAL A 4 0.410 2.730 1.471 1.00 0.00 H ATOM 56 HA VAL A 4 3.146 3.076 1.649 1.00 0.00 H ATOM 57 HB VAL A 4 1.920 3.073 3.647 1.00 0.00 H ATOM 58 HG11 VAL A 4 0.521 0.886 2.365 1.00 0.00 H ATOM 59 HG12 VAL A 4 0.920 0.465 4.030 1.00 0.00 H ATOM 60 HG13 VAL A 4 -0.017 1.920 3.690 1.00 0.00 H ATOM 61 HG21 VAL A 4 3.353 0.400 3.596 1.00 0.00 H ATOM 62 HG22 VAL A 4 4.086 1.958 3.981 1.00 0.00 H ATOM 63 HG23 VAL A 4 2.869 1.267 5.052 1.00 0.00 H ATOM 64 N GLN A 5 4.395 0.750 1.705 1.00 0.00 N ATOM 65 CA GLN A 5 5.148 -0.459 1.277 1.00 0.00 C ATOM 66 C GLN A 5 5.087 -0.604 -0.240 1.00 0.00 C ATOM 67 O GLN A 5 4.150 -1.143 -0.795 1.00 0.00 O ATOM 68 CB GLN A 5 4.466 -1.641 1.950 1.00 0.00 C ATOM 69 CG GLN A 5 4.733 -1.594 3.456 1.00 0.00 C ATOM 70 CD GLN A 5 3.466 -1.987 4.216 1.00 0.00 C ATOM 71 OE1 GLN A 5 2.377 -1.930 3.682 1.00 0.00 O ATOM 72 NE2 GLN A 5 3.565 -2.387 5.455 1.00 0.00 N ATOM 73 H GLN A 5 4.816 1.401 2.306 1.00 0.00 H ATOM 74 HA GLN A 5 6.173 -0.394 1.605 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.404 -1.598 1.763 1.00 0.00 H ATOM 76 HB3 GLN A 5 4.870 -2.552 1.542 1.00 0.00 H ATOM 77 HG2 GLN A 5 5.528 -2.283 3.701 1.00 0.00 H ATOM 78 HG3 GLN A 5 5.024 -0.593 3.738 1.00 0.00 H ATOM 79 HE21 GLN A 5 4.448 -2.432 5.886 1.00 0.00 H ATOM 80 HE22 GLN A 5 2.758 -2.644 5.955 1.00 0.00 H ATOM 81 N ASP A 6 6.089 -0.125 -0.902 1.00 0.00 N ATOM 82 CA ASP A 6 6.131 -0.214 -2.392 1.00 0.00 C ATOM 83 C ASP A 6 6.602 -1.603 -2.812 1.00 0.00 C ATOM 84 O ASP A 6 6.363 -2.053 -3.915 1.00 0.00 O ATOM 85 CB ASP A 6 7.153 0.838 -2.807 1.00 0.00 C ATOM 86 CG ASP A 6 6.576 2.233 -2.556 1.00 0.00 C ATOM 87 OD1 ASP A 6 5.374 2.388 -2.692 1.00 0.00 O ATOM 88 OD2 ASP A 6 7.346 3.121 -2.232 1.00 0.00 O ATOM 89 H ASP A 6 6.822 0.295 -0.414 1.00 0.00 H ATOM 90 HA ASP A 6 5.167 0.011 -2.818 1.00 0.00 H ATOM 91 HB2 ASP A 6 8.053 0.707 -2.225 1.00 0.00 H ATOM 92 HB3 ASP A 6 7.380 0.726 -3.856 1.00 0.00 H ATOM 93 N TRP A 7 7.261 -2.283 -1.926 1.00 0.00 N ATOM 94 CA TRP A 7 7.756 -3.656 -2.233 1.00 0.00 C ATOM 95 C TRP A 7 6.830 -4.681 -1.592 1.00 0.00 C ATOM 96 O TRP A 7 6.890 -5.862 -1.878 1.00 0.00 O ATOM 97 CB TRP A 7 9.158 -3.766 -1.612 1.00 0.00 C ATOM 98 CG TRP A 7 9.296 -2.863 -0.424 1.00 0.00 C ATOM 99 CD1 TRP A 7 9.901 -1.662 -0.447 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.819 -3.052 0.938 1.00 0.00 C ATOM 101 NE1 TRP A 7 9.847 -1.104 0.816 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.189 -1.924 1.707 1.00 0.00 C ATOM 103 CE3 TRP A 7 8.116 -4.085 1.575 1.00 0.00 C ATOM 104 CZ2 TRP A 7 8.871 -1.824 3.061 1.00 0.00 C ATOM 105 CZ3 TRP A 7 7.792 -3.990 2.940 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.171 -2.862 3.682 1.00 0.00 C ATOM 107 H TRP A 7 7.422 -1.891 -1.047 1.00 0.00 H ATOM 108 HA TRP A 7 7.810 -3.809 -3.300 1.00 0.00 H ATOM 109 HB2 TRP A 7 9.325 -4.784 -1.297 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.894 -3.496 -2.350 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.353 -1.217 -1.310 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.224 -0.235 1.068 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.818 -4.953 1.008 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.166 -0.953 3.627 1.00 0.00 H ATOM 115 HZ3 TRP A 7 7.251 -4.792 3.421 1.00 0.00 H ATOM 116 HH2 TRP A 7 7.920 -2.794 4.730 1.00 0.00 H ATOM 117 N GLY A 8 5.983 -4.238 -0.714 1.00 0.00 N ATOM 118 CA GLY A 8 5.062 -5.179 -0.038 1.00 0.00 C ATOM 119 C GLY A 8 3.674 -4.547 0.088 1.00 0.00 C ATOM 120 O GLY A 8 3.326 -3.989 1.109 1.00 0.00 O ATOM 121 H GLY A 8 5.958 -3.286 -0.493 1.00 0.00 H ATOM 122 HA2 GLY A 8 5.000 -6.090 -0.614 1.00 0.00 H ATOM 123 HA3 GLY A 8 5.446 -5.397 0.944 1.00 0.00 H ATOM 124 N HIS A 9 2.878 -4.629 -0.944 1.00 0.00 N ATOM 125 CA HIS A 9 1.512 -4.029 -0.880 1.00 0.00 C ATOM 126 C HIS A 9 0.553 -4.956 -0.131 1.00 0.00 C ATOM 127 O HIS A 9 0.587 -6.160 -0.289 1.00 0.00 O ATOM 128 CB HIS A 9 1.077 -3.877 -2.337 1.00 0.00 C ATOM 129 CG HIS A 9 1.794 -2.708 -2.950 1.00 0.00 C ATOM 130 ND1 HIS A 9 2.378 -2.773 -4.206 1.00 0.00 N ATOM 131 CD2 HIS A 9 2.039 -1.439 -2.487 1.00 0.00 C ATOM 132 CE1 HIS A 9 2.942 -1.577 -4.452 1.00 0.00 C ATOM 133 NE2 HIS A 9 2.764 -0.726 -3.436 1.00 0.00 N ATOM 134 H HIS A 9 3.179 -5.081 -1.758 1.00 0.00 H ATOM 135 HA HIS A 9 1.548 -3.062 -0.405 1.00 0.00 H ATOM 136 HB2 HIS A 9 1.323 -4.779 -2.883 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.010 -3.708 -2.378 1.00 0.00 H ATOM 138 HD1 HIS A 9 2.378 -3.548 -4.805 1.00 0.00 H ATOM 139 HD2 HIS A 9 1.717 -1.053 -1.531 1.00 0.00 H ATOM 140 HE1 HIS A 9 3.476 -1.333 -5.358 1.00 0.00 H ATOM 141 N HIS A 10 -0.302 -4.403 0.687 1.00 0.00 N ATOM 142 CA HIS A 10 -1.262 -5.252 1.450 1.00 0.00 C ATOM 143 C HIS A 10 -2.489 -5.574 0.589 1.00 0.00 C ATOM 144 O HIS A 10 -2.593 -6.641 0.018 1.00 0.00 O ATOM 145 CB HIS A 10 -1.656 -4.413 2.667 1.00 0.00 C ATOM 146 CG HIS A 10 -1.205 -5.101 3.926 1.00 0.00 C ATOM 147 ND1 HIS A 10 -2.100 -5.540 4.890 1.00 0.00 N ATOM 148 CD2 HIS A 10 0.044 -5.427 4.396 1.00 0.00 C ATOM 149 CE1 HIS A 10 -1.384 -6.099 5.883 1.00 0.00 C ATOM 150 NE2 HIS A 10 -0.072 -6.056 5.632 1.00 0.00 N ATOM 151 H HIS A 10 -0.312 -3.430 0.799 1.00 0.00 H ATOM 152 HA HIS A 10 -0.786 -6.160 1.771 1.00 0.00 H ATOM 153 HB2 HIS A 10 -1.183 -3.444 2.601 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.729 -4.289 2.689 1.00 0.00 H ATOM 155 HD1 HIS A 10 -3.076 -5.458 4.855 1.00 0.00 H ATOM 156 HD2 HIS A 10 0.973 -5.228 3.884 1.00 0.00 H ATOM 157 HE1 HIS A 10 -1.814 -6.529 6.775 1.00 0.00 H ATOM 158 N ARG A 11 -3.416 -4.662 0.491 1.00 0.00 N ATOM 159 CA ARG A 11 -4.633 -4.924 -0.335 1.00 0.00 C ATOM 160 C ARG A 11 -5.599 -3.739 -0.260 1.00 0.00 C ATOM 161 O ARG A 11 -6.667 -3.832 0.312 1.00 0.00 O ATOM 162 CB ARG A 11 -5.277 -6.174 0.272 1.00 0.00 C ATOM 163 CG ARG A 11 -5.394 -6.020 1.792 1.00 0.00 C ATOM 164 CD ARG A 11 -5.375 -7.405 2.445 1.00 0.00 C ATOM 165 NE ARG A 11 -5.247 -7.148 3.907 1.00 0.00 N ATOM 166 CZ ARG A 11 -6.298 -7.233 4.678 1.00 0.00 C ATOM 167 NH1 ARG A 11 -7.426 -6.695 4.304 1.00 0.00 N ATOM 168 NH2 ARG A 11 -6.223 -7.862 5.820 1.00 0.00 N ATOM 169 H ARG A 11 -3.314 -3.807 0.958 1.00 0.00 H ATOM 170 HA ARG A 11 -4.356 -5.117 -1.360 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.263 -6.309 -0.151 1.00 0.00 H ATOM 172 HB3 ARG A 11 -4.672 -7.036 0.046 1.00 0.00 H ATOM 173 HG2 ARG A 11 -4.565 -5.436 2.163 1.00 0.00 H ATOM 174 HG3 ARG A 11 -6.322 -5.524 2.035 1.00 0.00 H ATOM 175 HD2 ARG A 11 -6.296 -7.930 2.234 1.00 0.00 H ATOM 176 HD3 ARG A 11 -4.528 -7.974 2.094 1.00 0.00 H ATOM 177 HE ARG A 11 -4.375 -6.919 4.290 1.00 0.00 H ATOM 178 HH11 ARG A 11 -7.486 -6.217 3.427 1.00 0.00 H ATOM 179 HH12 ARG A 11 -8.233 -6.763 4.896 1.00 0.00 H ATOM 180 HH21 ARG A 11 -5.360 -8.281 6.105 1.00 0.00 H ATOM 181 HH22 ARG A 11 -7.027 -7.925 6.411 1.00 0.00 H ATOM 182 N CYS A 12 -5.238 -2.628 -0.840 1.00 0.00 N ATOM 183 CA CYS A 12 -6.144 -1.444 -0.806 1.00 0.00 C ATOM 184 C CYS A 12 -7.278 -1.623 -1.817 1.00 0.00 C ATOM 185 O CYS A 12 -8.385 -1.980 -1.468 1.00 0.00 O ATOM 186 CB CYS A 12 -5.262 -0.253 -1.189 1.00 0.00 C ATOM 187 SG CYS A 12 -4.416 0.371 0.285 1.00 0.00 S ATOM 188 H CYS A 12 -4.375 -2.572 -1.303 1.00 0.00 H ATOM 189 HA CYS A 12 -6.542 -1.304 0.185 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.531 -0.567 -1.919 1.00 0.00 H ATOM 191 HB3 CYS A 12 -5.878 0.529 -1.608 1.00 0.00 H ATOM 192 N THR A 13 -7.009 -1.377 -3.068 1.00 0.00 N ATOM 193 CA THR A 13 -8.070 -1.534 -4.106 1.00 0.00 C ATOM 194 C THR A 13 -7.712 -2.679 -5.058 1.00 0.00 C ATOM 195 O THR A 13 -6.568 -2.845 -5.430 1.00 0.00 O ATOM 196 CB THR A 13 -8.085 -0.201 -4.855 1.00 0.00 C ATOM 197 OG1 THR A 13 -7.747 0.847 -3.958 1.00 0.00 O ATOM 198 CG2 THR A 13 -9.480 0.048 -5.431 1.00 0.00 C ATOM 199 H THR A 13 -6.108 -1.089 -3.326 1.00 0.00 H ATOM 200 HA THR A 13 -9.028 -1.709 -3.643 1.00 0.00 H ATOM 201 HB THR A 13 -7.368 -0.232 -5.661 1.00 0.00 H ATOM 202 HG1 THR A 13 -8.417 0.875 -3.270 1.00 0.00 H ATOM 203 HG21 THR A 13 -9.825 -0.843 -5.934 1.00 0.00 H ATOM 204 HG22 THR A 13 -10.159 0.299 -4.631 1.00 0.00 H ATOM 205 HG23 THR A 13 -9.436 0.865 -6.137 1.00 0.00 H HETATM 206 N NH2 A 14 -8.651 -3.482 -5.476 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -9.578 -3.351 -5.177 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -8.428 -4.215 -6.092 1.00 0.00 H TER 209 NH2 A 14