ATOM 1 N ILE A 1 -7.245 4.947 -0.146 1.00 0.00 N ATOM 2 CA ILE A 1 -5.907 5.438 -0.595 1.00 0.00 C ATOM 3 C ILE A 1 -4.791 4.721 0.174 1.00 0.00 C ATOM 4 O ILE A 1 -4.879 4.517 1.368 1.00 0.00 O ATOM 5 CB ILE A 1 -5.903 6.933 -0.277 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.533 7.520 -0.622 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.191 7.144 1.212 1.00 0.00 C ATOM 8 CD1 ILE A 1 -4.662 9.031 -0.829 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.141 4.425 0.747 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.884 5.756 0.000 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.646 4.319 -0.870 1.00 0.00 H ATOM 12 HA ILE A 1 -5.790 5.289 -1.657 1.00 0.00 H ATOM 13 HB ILE A 1 -6.667 7.426 -0.863 1.00 0.00 H ATOM 14 HG12 ILE A 1 -3.843 7.322 0.185 1.00 0.00 H ATOM 15 HG13 ILE A 1 -4.166 7.064 -1.530 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.521 6.533 1.800 1.00 0.00 H ATOM 17 HG22 ILE A 1 -6.045 8.184 1.464 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.212 6.864 1.425 1.00 0.00 H ATOM 19 HD11 ILE A 1 -5.473 9.409 -0.224 1.00 0.00 H ATOM 20 HD12 ILE A 1 -3.741 9.514 -0.539 1.00 0.00 H ATOM 21 HD13 ILE A 1 -4.863 9.235 -1.870 1.00 0.00 H ATOM 22 N CYS A 2 -3.741 4.336 -0.502 1.00 0.00 N ATOM 23 CA CYS A 2 -2.625 3.632 0.195 1.00 0.00 C ATOM 24 C CYS A 2 -1.408 3.513 -0.730 1.00 0.00 C ATOM 25 O CYS A 2 -1.471 2.904 -1.779 1.00 0.00 O ATOM 26 CB CYS A 2 -3.185 2.249 0.532 1.00 0.00 C ATOM 27 SG CYS A 2 -3.832 1.472 -0.970 1.00 0.00 S ATOM 28 H CYS A 2 -3.686 4.509 -1.464 1.00 0.00 H ATOM 29 HA CYS A 2 -2.361 4.151 1.102 1.00 0.00 H ATOM 30 HB2 CYS A 2 -2.401 1.633 0.945 1.00 0.00 H ATOM 31 HB3 CYS A 2 -3.982 2.349 1.255 1.00 0.00 H ATOM 32 N VAL A 3 -0.300 4.089 -0.347 1.00 0.00 N ATOM 33 CA VAL A 3 0.923 4.008 -1.201 1.00 0.00 C ATOM 34 C VAL A 3 2.117 3.551 -0.367 1.00 0.00 C ATOM 35 O VAL A 3 3.260 3.653 -0.769 1.00 0.00 O ATOM 36 CB VAL A 3 1.135 5.429 -1.704 1.00 0.00 C ATOM 37 CG1 VAL A 3 2.516 5.546 -2.346 1.00 0.00 C ATOM 38 CG2 VAL A 3 0.061 5.772 -2.739 1.00 0.00 C ATOM 39 H VAL A 3 -0.271 4.575 0.503 1.00 0.00 H ATOM 40 HA VAL A 3 0.763 3.338 -2.020 1.00 0.00 H ATOM 41 HB VAL A 3 1.065 6.107 -0.867 1.00 0.00 H ATOM 42 HG11 VAL A 3 2.771 4.612 -2.825 1.00 0.00 H ATOM 43 HG12 VAL A 3 2.503 6.336 -3.083 1.00 0.00 H ATOM 44 HG13 VAL A 3 3.248 5.774 -1.587 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.219 4.879 -3.276 1.00 0.00 H ATOM 46 HG22 VAL A 3 -0.806 6.178 -2.238 1.00 0.00 H ATOM 47 HG23 VAL A 3 0.450 6.502 -3.432 1.00 0.00 H ATOM 48 N VAL A 4 1.843 3.052 0.793 1.00 0.00 N ATOM 49 CA VAL A 4 2.936 2.575 1.693 1.00 0.00 C ATOM 50 C VAL A 4 3.546 1.280 1.163 1.00 0.00 C ATOM 51 O VAL A 4 3.026 0.656 0.258 1.00 0.00 O ATOM 52 CB VAL A 4 2.280 2.328 3.054 1.00 0.00 C ATOM 53 CG1 VAL A 4 0.951 1.593 2.867 1.00 0.00 C ATOM 54 CG2 VAL A 4 3.205 1.476 3.929 1.00 0.00 C ATOM 55 H VAL A 4 0.912 2.997 1.069 1.00 0.00 H ATOM 56 HA VAL A 4 3.697 3.333 1.790 1.00 0.00 H ATOM 57 HB VAL A 4 2.104 3.272 3.537 1.00 0.00 H ATOM 58 HG11 VAL A 4 0.912 1.169 1.875 1.00 0.00 H ATOM 59 HG12 VAL A 4 0.871 0.803 3.597 1.00 0.00 H ATOM 60 HG13 VAL A 4 0.134 2.286 2.996 1.00 0.00 H ATOM 61 HG21 VAL A 4 4.151 1.982 4.052 1.00 0.00 H ATOM 62 HG22 VAL A 4 2.749 1.329 4.897 1.00 0.00 H ATOM 63 HG23 VAL A 4 3.365 0.518 3.458 1.00 0.00 H ATOM 64 N GLN A 5 4.651 0.880 1.728 1.00 0.00 N ATOM 65 CA GLN A 5 5.328 -0.372 1.280 1.00 0.00 C ATOM 66 C GLN A 5 5.237 -0.512 -0.233 1.00 0.00 C ATOM 67 O GLN A 5 4.316 -1.095 -0.767 1.00 0.00 O ATOM 68 CB GLN A 5 4.583 -1.513 1.944 1.00 0.00 C ATOM 69 CG GLN A 5 5.039 -1.655 3.397 1.00 0.00 C ATOM 70 CD GLN A 5 4.471 -2.950 3.981 1.00 0.00 C ATOM 71 OE1 GLN A 5 3.286 -3.200 3.895 1.00 0.00 O ATOM 72 NE2 GLN A 5 5.274 -3.792 4.575 1.00 0.00 N ATOM 73 H GLN A 5 5.039 1.413 2.453 1.00 0.00 H ATOM 74 HA GLN A 5 6.359 -0.375 1.596 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.525 -1.317 1.911 1.00 0.00 H ATOM 76 HB3 GLN A 5 4.802 -2.422 1.410 1.00 0.00 H ATOM 77 HG2 GLN A 5 6.119 -1.685 3.434 1.00 0.00 H ATOM 78 HG3 GLN A 5 4.682 -0.815 3.972 1.00 0.00 H ATOM 79 HE21 GLN A 5 6.233 -3.591 4.644 1.00 0.00 H ATOM 80 HE22 GLN A 5 4.914 -4.626 4.955 1.00 0.00 H ATOM 81 N ASP A 6 6.192 0.018 -0.914 1.00 0.00 N ATOM 82 CA ASP A 6 6.199 -0.064 -2.401 1.00 0.00 C ATOM 83 C ASP A 6 6.500 -1.496 -2.851 1.00 0.00 C ATOM 84 O ASP A 6 6.254 -1.869 -3.980 1.00 0.00 O ATOM 85 CB ASP A 6 7.323 0.876 -2.827 1.00 0.00 C ATOM 86 CG ASP A 6 6.933 1.594 -4.121 1.00 0.00 C ATOM 87 OD1 ASP A 6 5.816 1.399 -4.570 1.00 0.00 O ATOM 88 OD2 ASP A 6 7.759 2.327 -4.640 1.00 0.00 O ATOM 89 H ASP A 6 6.911 0.474 -0.441 1.00 0.00 H ATOM 90 HA ASP A 6 5.259 0.274 -2.805 1.00 0.00 H ATOM 91 HB2 ASP A 6 7.494 1.604 -2.047 1.00 0.00 H ATOM 92 HB3 ASP A 6 8.224 0.304 -2.990 1.00 0.00 H ATOM 93 N TRP A 7 7.038 -2.294 -1.975 1.00 0.00 N ATOM 94 CA TRP A 7 7.371 -3.703 -2.339 1.00 0.00 C ATOM 95 C TRP A 7 6.595 -4.675 -1.451 1.00 0.00 C ATOM 96 O TRP A 7 6.562 -5.867 -1.690 1.00 0.00 O ATOM 97 CB TRP A 7 8.870 -3.834 -2.073 1.00 0.00 C ATOM 98 CG TRP A 7 9.247 -3.082 -0.833 1.00 0.00 C ATOM 99 CD1 TRP A 7 9.979 -1.949 -0.810 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.919 -3.383 0.551 1.00 0.00 C ATOM 101 NE1 TRP A 7 10.133 -1.539 0.503 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.496 -2.391 1.380 1.00 0.00 C ATOM 103 CE3 TRP A 7 8.187 -4.412 1.160 1.00 0.00 C ATOM 104 CZ2 TRP A 7 9.349 -2.423 2.768 1.00 0.00 C ATOM 105 CZ3 TRP A 7 8.036 -4.449 2.556 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.618 -3.456 3.357 1.00 0.00 C ATOM 107 H TRP A 7 7.235 -1.968 -1.075 1.00 0.00 H ATOM 108 HA TRP A 7 7.161 -3.886 -3.381 1.00 0.00 H ATOM 109 HB2 TRP A 7 9.114 -4.876 -1.945 1.00 0.00 H ATOM 110 HB3 TRP A 7 9.415 -3.438 -2.912 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.379 -1.450 -1.673 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.629 -0.746 0.793 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.735 -5.176 0.549 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.800 -1.656 3.380 1.00 0.00 H ATOM 115 HZ3 TRP A 7 7.470 -5.247 3.013 1.00 0.00 H ATOM 116 HH2 TRP A 7 8.499 -3.490 4.430 1.00 0.00 H ATOM 117 N GLY A 8 5.978 -4.169 -0.428 1.00 0.00 N ATOM 118 CA GLY A 8 5.204 -5.036 0.493 1.00 0.00 C ATOM 119 C GLY A 8 3.742 -4.591 0.481 1.00 0.00 C ATOM 120 O GLY A 8 3.294 -3.853 1.335 1.00 0.00 O ATOM 121 H GLY A 8 6.023 -3.211 -0.264 1.00 0.00 H ATOM 122 HA2 GLY A 8 5.279 -6.062 0.167 1.00 0.00 H ATOM 123 HA3 GLY A 8 5.602 -4.942 1.492 1.00 0.00 H ATOM 124 N HIS A 9 3.002 -5.021 -0.500 1.00 0.00 N ATOM 125 CA HIS A 9 1.568 -4.609 -0.601 1.00 0.00 C ATOM 126 C HIS A 9 0.696 -5.402 0.380 1.00 0.00 C ATOM 127 O HIS A 9 1.070 -6.456 0.855 1.00 0.00 O ATOM 128 CB HIS A 9 1.159 -4.943 -2.039 1.00 0.00 C ATOM 129 CG HIS A 9 2.258 -4.552 -2.991 1.00 0.00 C ATOM 130 ND1 HIS A 9 2.414 -5.160 -4.227 1.00 0.00 N ATOM 131 CD2 HIS A 9 3.258 -3.616 -2.904 1.00 0.00 C ATOM 132 CE1 HIS A 9 3.471 -4.586 -4.830 1.00 0.00 C ATOM 133 NE2 HIS A 9 4.023 -3.639 -4.066 1.00 0.00 N ATOM 134 H HIS A 9 3.398 -5.594 -1.187 1.00 0.00 H ATOM 135 HA HIS A 9 1.466 -3.550 -0.428 1.00 0.00 H ATOM 136 HB2 HIS A 9 0.972 -6.004 -2.123 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.260 -4.398 -2.289 1.00 0.00 H ATOM 138 HD1 HIS A 9 1.857 -5.878 -4.595 1.00 0.00 H ATOM 139 HD2 HIS A 9 3.426 -2.962 -2.062 1.00 0.00 H ATOM 140 HE1 HIS A 9 3.830 -4.857 -5.811 1.00 0.00 H ATOM 141 N HIS A 10 -0.471 -4.891 0.680 1.00 0.00 N ATOM 142 CA HIS A 10 -1.389 -5.596 1.625 1.00 0.00 C ATOM 143 C HIS A 10 -2.717 -5.911 0.931 1.00 0.00 C ATOM 144 O HIS A 10 -2.975 -7.032 0.541 1.00 0.00 O ATOM 145 CB HIS A 10 -1.602 -4.612 2.777 1.00 0.00 C ATOM 146 CG HIS A 10 -1.297 -5.298 4.078 1.00 0.00 C ATOM 147 ND1 HIS A 10 -1.932 -4.955 5.262 1.00 0.00 N ATOM 148 CD2 HIS A 10 -0.432 -6.314 4.398 1.00 0.00 C ATOM 149 CE1 HIS A 10 -1.444 -5.751 6.230 1.00 0.00 C ATOM 150 NE2 HIS A 10 -0.525 -6.599 5.757 1.00 0.00 N ATOM 151 H HIS A 10 -0.746 -4.040 0.279 1.00 0.00 H ATOM 152 HA HIS A 10 -0.934 -6.499 1.992 1.00 0.00 H ATOM 153 HB2 HIS A 10 -0.944 -3.764 2.653 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.627 -4.275 2.780 1.00 0.00 H ATOM 155 HD1 HIS A 10 -2.614 -4.260 5.372 1.00 0.00 H ATOM 156 HD2 HIS A 10 0.224 -6.815 3.701 1.00 0.00 H ATOM 157 HE1 HIS A 10 -1.757 -5.710 7.262 1.00 0.00 H ATOM 158 N ARG A 11 -3.559 -4.927 0.767 1.00 0.00 N ATOM 159 CA ARG A 11 -4.858 -5.150 0.097 1.00 0.00 C ATOM 160 C ARG A 11 -5.586 -3.806 -0.024 1.00 0.00 C ATOM 161 O ARG A 11 -5.973 -3.190 0.950 1.00 0.00 O ATOM 162 CB ARG A 11 -5.585 -6.198 0.974 1.00 0.00 C ATOM 163 CG ARG A 11 -6.673 -5.580 1.860 1.00 0.00 C ATOM 164 CD ARG A 11 -6.078 -5.202 3.219 1.00 0.00 C ATOM 165 NE ARG A 11 -6.740 -3.921 3.588 1.00 0.00 N ATOM 166 CZ ARG A 11 -6.022 -2.846 3.774 1.00 0.00 C ATOM 167 NH1 ARG A 11 -4.906 -2.683 3.118 1.00 0.00 N ATOM 168 NH2 ARG A 11 -6.424 -1.931 4.614 1.00 0.00 N ATOM 169 H ARG A 11 -3.335 -4.034 1.079 1.00 0.00 H ATOM 170 HA ARG A 11 -4.689 -5.557 -0.889 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.039 -6.936 0.330 1.00 0.00 H ATOM 172 HB3 ARG A 11 -4.857 -6.688 1.605 1.00 0.00 H ATOM 173 HG2 ARG A 11 -7.086 -4.711 1.389 1.00 0.00 H ATOM 174 HG3 ARG A 11 -7.458 -6.304 2.011 1.00 0.00 H ATOM 175 HD2 ARG A 11 -6.303 -5.967 3.951 1.00 0.00 H ATOM 176 HD3 ARG A 11 -5.012 -5.060 3.139 1.00 0.00 H ATOM 177 HE ARG A 11 -7.714 -3.885 3.693 1.00 0.00 H ATOM 178 HH11 ARG A 11 -4.601 -3.379 2.469 1.00 0.00 H ATOM 179 HH12 ARG A 11 -4.354 -1.863 3.268 1.00 0.00 H ATOM 180 HH21 ARG A 11 -7.282 -2.053 5.117 1.00 0.00 H ATOM 181 HH22 ARG A 11 -5.874 -1.103 4.753 1.00 0.00 H ATOM 182 N CYS A 12 -5.723 -3.325 -1.226 1.00 0.00 N ATOM 183 CA CYS A 12 -6.386 -2.010 -1.447 1.00 0.00 C ATOM 184 C CYS A 12 -7.404 -2.107 -2.590 1.00 0.00 C ATOM 185 O CYS A 12 -7.690 -3.177 -3.089 1.00 0.00 O ATOM 186 CB CYS A 12 -5.245 -1.067 -1.822 1.00 0.00 C ATOM 187 SG CYS A 12 -4.585 -0.289 -0.326 1.00 0.00 S ATOM 188 H CYS A 12 -5.360 -3.819 -1.984 1.00 0.00 H ATOM 189 HA CYS A 12 -6.862 -1.671 -0.542 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.459 -1.629 -2.309 1.00 0.00 H ATOM 191 HB3 CYS A 12 -5.613 -0.306 -2.493 1.00 0.00 H ATOM 192 N THR A 13 -7.956 -0.998 -3.007 1.00 0.00 N ATOM 193 CA THR A 13 -8.957 -1.032 -4.114 1.00 0.00 C ATOM 194 C THR A 13 -8.414 -0.308 -5.349 1.00 0.00 C ATOM 195 O THR A 13 -7.253 -0.438 -5.687 1.00 0.00 O ATOM 196 CB THR A 13 -10.181 -0.299 -3.561 1.00 0.00 C ATOM 197 OG1 THR A 13 -9.825 1.040 -3.241 1.00 0.00 O ATOM 198 CG2 THR A 13 -10.675 -1.015 -2.303 1.00 0.00 C ATOM 199 H THR A 13 -7.715 -0.144 -2.590 1.00 0.00 H ATOM 200 HA THR A 13 -9.218 -2.049 -4.358 1.00 0.00 H ATOM 201 HB THR A 13 -10.967 -0.296 -4.299 1.00 0.00 H ATOM 202 HG1 THR A 13 -9.573 1.068 -2.316 1.00 0.00 H ATOM 203 HG21 THR A 13 -9.840 -1.202 -1.645 1.00 0.00 H ATOM 204 HG22 THR A 13 -11.402 -0.397 -1.797 1.00 0.00 H ATOM 205 HG23 THR A 13 -11.131 -1.953 -2.582 1.00 0.00 H HETATM 206 N NH2 A 14 -9.213 0.451 -6.047 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -10.151 0.555 -5.774 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -8.875 0.917 -6.844 1.00 0.00 H TER 209 NH2 A 14