ATOM 1 N PHE A 1 1.814 -0.250 -0.015 1.00 0.00 N ATOM 2 CA PHE A 1 2.454 -0.196 -1.325 1.00 0.00 C ATOM 3 C PHE A 1 1.516 -0.716 -2.410 1.00 0.00 C ATOM 4 O PHE A 1 0.855 -1.740 -2.236 1.00 0.00 O ATOM 5 CB PHE A 1 3.747 -1.014 -1.318 1.00 0.00 C ATOM 6 CG PHE A 1 4.627 -0.753 -2.507 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.259 -1.194 -3.768 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.823 -0.068 -2.363 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.067 -0.956 -4.864 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.634 0.173 -3.456 1.00 0.00 C ATOM 11 CZ PHE A 1 6.256 -0.272 -4.708 1.00 0.00 C ATOM 12 H1 PHE A 1 0.835 -0.268 0.038 1.00 0.00 H ATOM 13 HA PHE A 1 2.691 0.835 -1.535 1.00 0.00 H ATOM 14 HB2 PHE A 1 4.311 -0.774 -0.429 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.499 -2.065 -1.310 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.328 -1.730 -3.891 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.120 0.280 -1.385 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.768 -1.306 -5.841 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.564 0.708 -3.331 1.00 0.00 H ATOM 20 HZ PHE A 1 6.888 -0.084 -5.563 1.00 0.00 H ATOM 21 N ARG A 2 1.462 -0.002 -3.530 1.00 0.00 N ATOM 22 CA ARG A 2 0.604 -0.389 -4.643 1.00 0.00 C ATOM 23 C ARG A 2 1.240 -1.515 -5.453 1.00 0.00 C ATOM 24 O ARG A 2 1.643 -1.317 -6.599 1.00 0.00 O ATOM 25 CB ARG A 2 0.333 0.814 -5.548 1.00 0.00 C ATOM 26 CG ARG A 2 1.595 1.483 -6.068 1.00 0.00 C ATOM 27 CD ARG A 2 1.472 2.998 -6.046 1.00 0.00 C ATOM 28 NE ARG A 2 0.640 3.495 -7.139 1.00 0.00 N ATOM 29 CZ ARG A 2 0.673 4.749 -7.576 1.00 0.00 C ATOM 30 NH1 ARG A 2 1.494 5.628 -7.017 1.00 0.00 N ATOM 31 NH2 ARG A 2 -0.115 5.126 -8.575 1.00 0.00 N ATOM 32 H ARG A 2 2.013 0.805 -3.609 1.00 0.00 H ATOM 33 HA ARG A 2 -0.332 -0.739 -4.234 1.00 0.00 H ATOM 34 HB2 ARG A 2 -0.251 0.488 -6.396 1.00 0.00 H ATOM 35 HB3 ARG A 2 -0.233 1.547 -4.992 1.00 0.00 H ATOM 36 HG2 ARG A 2 2.428 1.191 -5.445 1.00 0.00 H ATOM 37 HG3 ARG A 2 1.771 1.158 -7.083 1.00 0.00 H ATOM 38 HD2 ARG A 2 1.033 3.297 -5.107 1.00 0.00 H ATOM 39 HD3 ARG A 2 2.459 3.427 -6.134 1.00 0.00 H ATOM 40 HE ARG A 2 0.026 2.863 -7.566 1.00 0.00 H ATOM 41 HH11 ARG A 2 2.089 5.347 -6.265 1.00 0.00 H ATOM 42 HH12 ARG A 2 1.518 6.571 -7.349 1.00 0.00 H ATOM 43 HH21 ARG A 2 -0.735 4.466 -8.999 1.00 0.00 H ATOM 44 HH22 ARG A 2 -0.089 6.070 -8.903 1.00 0.00 H ATOM 45 N ILE A 3 1.325 -2.696 -4.849 1.00 0.00 N ATOM 46 CA ILE A 3 1.911 -3.853 -5.515 1.00 0.00 C ATOM 47 C ILE A 3 1.064 -4.289 -6.706 1.00 0.00 C ATOM 48 O ILE A 3 1.576 -4.472 -7.810 1.00 0.00 O ATOM 49 CB ILE A 3 2.065 -5.040 -4.547 1.00 0.00 C ATOM 50 CG1 ILE A 3 2.832 -4.610 -3.295 1.00 0.00 C ATOM 51 CG2 ILE A 3 2.773 -6.197 -5.237 1.00 0.00 C ATOM 52 CD1 ILE A 3 1.949 -4.417 -2.082 1.00 0.00 C ATOM 53 H ILE A 3 0.986 -2.791 -3.935 1.00 0.00 H ATOM 54 HA ILE A 3 2.893 -3.572 -5.868 1.00 0.00 H ATOM 55 HB ILE A 3 1.079 -5.373 -4.260 1.00 0.00 H ATOM 56 HG12 ILE A 3 3.566 -5.362 -3.054 1.00 0.00 H ATOM 57 HG13 ILE A 3 3.334 -3.674 -3.494 1.00 0.00 H ATOM 58 HG21 ILE A 3 3.587 -5.816 -5.836 1.00 0.00 H ATOM 59 HG22 ILE A 3 3.162 -6.877 -4.493 1.00 0.00 H ATOM 60 HG23 ILE A 3 2.074 -6.720 -5.872 1.00 0.00 H ATOM 61 HD11 ILE A 3 1.804 -5.366 -1.588 1.00 0.00 H ATOM 62 HD12 ILE A 3 2.420 -3.724 -1.401 1.00 0.00 H ATOM 63 HD13 ILE A 3 0.992 -4.023 -2.392 1.00 0.00 H ATOM 64 N MET A 4 -0.234 -4.451 -6.474 1.00 0.00 N ATOM 65 CA MET A 4 -1.153 -4.862 -7.529 1.00 0.00 C ATOM 66 C MET A 4 -1.003 -3.972 -8.759 1.00 0.00 C ATOM 67 O MET A 4 -1.132 -4.436 -9.892 1.00 0.00 O ATOM 68 CB MET A 4 -2.597 -4.815 -7.025 1.00 0.00 C ATOM 69 CG MET A 4 -2.803 -5.541 -5.705 1.00 0.00 C ATOM 70 SD MET A 4 -4.039 -6.850 -5.818 1.00 0.00 S ATOM 71 CE MET A 4 -3.250 -7.961 -6.979 1.00 0.00 C ATOM 72 H MET A 4 -0.584 -4.289 -5.573 1.00 0.00 H ATOM 73 HA MET A 4 -0.910 -5.878 -7.803 1.00 0.00 H ATOM 74 HB2 MET A 4 -2.886 -3.784 -6.892 1.00 0.00 H ATOM 75 HB3 MET A 4 -3.239 -5.269 -7.764 1.00 0.00 H ATOM 76 HG2 MET A 4 -1.864 -5.978 -5.399 1.00 0.00 H ATOM 77 HG3 MET A 4 -3.123 -4.825 -4.963 1.00 0.00 H ATOM 78 HE1 MET A 4 -3.928 -8.172 -7.793 1.00 0.00 H ATOM 79 HE2 MET A 4 -2.354 -7.500 -7.367 1.00 0.00 H ATOM 80 HE3 MET A 4 -2.992 -8.883 -6.478 1.00 0.00 H ATOM 81 N ARG A 5 -0.729 -2.692 -8.527 1.00 0.00 N ATOM 82 CA ARG A 5 -0.563 -1.737 -9.616 1.00 0.00 C ATOM 83 C ARG A 5 0.603 -2.136 -10.516 1.00 0.00 C ATOM 84 O ARG A 5 0.565 -1.923 -11.728 1.00 0.00 O ATOM 85 CB ARG A 5 -0.334 -0.331 -9.059 1.00 0.00 C ATOM 86 CG ARG A 5 -1.618 0.447 -8.821 1.00 0.00 C ATOM 87 CD ARG A 5 -2.459 -0.188 -7.725 1.00 0.00 C ATOM 88 NE ARG A 5 -3.639 -0.862 -8.260 1.00 0.00 N ATOM 89 CZ ARG A 5 -4.736 -0.222 -8.651 1.00 0.00 C ATOM 90 NH1 ARG A 5 -4.802 1.099 -8.568 1.00 0.00 N ATOM 91 NH2 ARG A 5 -5.769 -0.905 -9.128 1.00 0.00 N ATOM 92 H ARG A 5 -0.638 -2.382 -7.602 1.00 0.00 H ATOM 93 HA ARG A 5 -1.471 -1.740 -10.201 1.00 0.00 H ATOM 94 HB2 ARG A 5 0.192 -0.410 -8.120 1.00 0.00 H ATOM 95 HB3 ARG A 5 0.273 0.225 -9.758 1.00 0.00 H ATOM 96 HG2 ARG A 5 -1.368 1.456 -8.529 1.00 0.00 H ATOM 97 HG3 ARG A 5 -2.191 0.466 -9.737 1.00 0.00 H ATOM 98 HD2 ARG A 5 -1.853 -0.910 -7.198 1.00 0.00 H ATOM 99 HD3 ARG A 5 -2.776 0.584 -7.040 1.00 0.00 H ATOM 100 HE ARG A 5 -3.612 -1.838 -8.331 1.00 0.00 H ATOM 101 HH11 ARG A 5 -4.025 1.616 -8.210 1.00 0.00 H ATOM 102 HH12 ARG A 5 -5.629 1.579 -8.864 1.00 0.00 H ATOM 103 HH21 ARG A 5 -5.723 -1.901 -9.193 1.00 0.00 H ATOM 104 HH22 ARG A 5 -6.594 -0.423 -9.422 1.00 0.00 H ATOM 105 N ILE A 6 1.636 -2.715 -9.914 1.00 0.00 N ATOM 106 CA ILE A 6 2.812 -3.143 -10.661 1.00 0.00 C ATOM 107 C ILE A 6 2.646 -4.568 -11.179 1.00 0.00 C ATOM 108 O ILE A 6 3.054 -4.885 -12.297 1.00 0.00 O ATOM 109 CB ILE A 6 4.086 -3.069 -9.797 1.00 0.00 C ATOM 110 CG1 ILE A 6 4.176 -1.710 -9.099 1.00 0.00 C ATOM 111 CG2 ILE A 6 5.320 -3.314 -10.652 1.00 0.00 C ATOM 112 CD1 ILE A 6 5.462 -1.511 -8.328 1.00 0.00 C ATOM 113 H ILE A 6 1.607 -2.857 -8.945 1.00 0.00 H ATOM 114 HA ILE A 6 2.933 -2.477 -11.503 1.00 0.00 H ATOM 115 HB ILE A 6 4.033 -3.846 -9.051 1.00 0.00 H ATOM 116 HG12 ILE A 6 4.109 -0.927 -9.838 1.00 0.00 H ATOM 117 HG13 ILE A 6 3.354 -1.616 -8.405 1.00 0.00 H ATOM 118 HG21 ILE A 6 6.101 -3.744 -10.042 1.00 0.00 H ATOM 119 HG22 ILE A 6 5.074 -3.995 -11.453 1.00 0.00 H ATOM 120 HG23 ILE A 6 5.663 -2.378 -11.067 1.00 0.00 H ATOM 121 HD11 ILE A 6 5.678 -2.400 -7.753 1.00 0.00 H ATOM 122 HD12 ILE A 6 6.271 -1.325 -9.019 1.00 0.00 H ATOM 123 HD13 ILE A 6 5.356 -0.668 -7.662 1.00 0.00 H ATOM 124 N LEU A 7 2.041 -5.422 -10.361 1.00 0.00 N ATOM 125 CA LEU A 7 1.818 -6.814 -10.736 1.00 0.00 C ATOM 126 C LEU A 7 0.924 -6.908 -11.968 1.00 0.00 C ATOM 127 O LEU A 7 1.179 -7.704 -12.873 1.00 0.00 O ATOM 128 CB LEU A 7 1.187 -7.581 -9.573 1.00 0.00 C ATOM 129 CG LEU A 7 2.161 -8.259 -8.609 1.00 0.00 C ATOM 130 CD1 LEU A 7 1.405 -8.939 -7.478 1.00 0.00 C ATOM 131 CD2 LEU A 7 3.034 -9.262 -9.349 1.00 0.00 C ATOM 132 H LEU A 7 1.738 -5.110 -9.483 1.00 0.00 H ATOM 133 HA LEU A 7 2.777 -7.252 -10.968 1.00 0.00 H ATOM 134 HB2 LEU A 7 0.588 -6.886 -9.005 1.00 0.00 H ATOM 135 HB3 LEU A 7 0.548 -8.346 -9.992 1.00 0.00 H ATOM 136 HG LEU A 7 2.807 -7.509 -8.174 1.00 0.00 H ATOM 137 HD11 LEU A 7 0.849 -9.778 -7.870 1.00 0.00 H ATOM 138 HD12 LEU A 7 2.107 -9.289 -6.735 1.00 0.00 H ATOM 139 HD13 LEU A 7 0.724 -8.235 -7.025 1.00 0.00 H ATOM 140 HD21 LEU A 7 4.072 -9.075 -9.118 1.00 0.00 H ATOM 141 HD22 LEU A 7 2.771 -10.263 -9.042 1.00 0.00 H ATOM 142 HD23 LEU A 7 2.877 -9.159 -10.413 1.00 0.00 H ATOM 143 N ARG A 8 -0.123 -6.090 -11.998 1.00 0.00 N ATOM 144 CA ARG A 8 -1.054 -6.081 -13.119 1.00 0.00 C ATOM 145 C ARG A 8 -0.314 -5.884 -14.439 1.00 0.00 C ATOM 146 O ARG A 8 -0.805 -6.266 -15.501 1.00 0.00 O ATOM 147 CB ARG A 8 -2.096 -4.976 -12.936 1.00 0.00 C ATOM 148 CG ARG A 8 -1.496 -3.581 -12.857 1.00 0.00 C ATOM 149 CD ARG A 8 -2.284 -2.588 -13.697 1.00 0.00 C ATOM 150 NE ARG A 8 -1.525 -2.129 -14.857 1.00 0.00 N ATOM 151 CZ ARG A 8 -2.000 -1.272 -15.754 1.00 0.00 C ATOM 152 NH1 ARG A 8 -3.226 -0.783 -15.624 1.00 0.00 N ATOM 153 NH2 ARG A 8 -1.249 -0.902 -16.783 1.00 0.00 N ATOM 154 H ARG A 8 -0.273 -5.479 -11.247 1.00 0.00 H ATOM 155 HA ARG A 8 -1.557 -7.037 -13.141 1.00 0.00 H ATOM 156 HB2 ARG A 8 -2.782 -5.002 -13.770 1.00 0.00 H ATOM 157 HB3 ARG A 8 -2.643 -5.161 -12.024 1.00 0.00 H ATOM 158 HG2 ARG A 8 -1.505 -3.253 -11.828 1.00 0.00 H ATOM 159 HG3 ARG A 8 -0.478 -3.616 -13.217 1.00 0.00 H ATOM 160 HD2 ARG A 8 -3.191 -3.064 -14.037 1.00 0.00 H ATOM 161 HD3 ARG A 8 -2.534 -1.736 -13.082 1.00 0.00 H ATOM 162 HE ARG A 8 -0.617 -2.477 -14.972 1.00 0.00 H ATOM 163 HH11 ARG A 8 -3.794 -1.059 -14.849 1.00 0.00 H ATOM 164 HH12 ARG A 8 -3.581 -0.137 -16.300 1.00 0.00 H ATOM 165 HH21 ARG A 8 -0.325 -1.268 -16.884 1.00 0.00 H ATOM 166 HH22 ARG A 8 -1.608 -0.257 -17.457 1.00 0.00 H ATOM 167 N VAL A 9 0.870 -5.284 -14.364 1.00 0.00 N ATOM 168 CA VAL A 9 1.678 -5.036 -15.551 1.00 0.00 C ATOM 169 C VAL A 9 1.996 -6.337 -16.281 1.00 0.00 C ATOM 170 O VAL A 9 1.970 -6.394 -17.511 1.00 0.00 O ATOM 171 CB VAL A 9 2.997 -4.325 -15.194 1.00 0.00 C ATOM 172 CG1 VAL A 9 3.833 -4.091 -16.444 1.00 0.00 C ATOM 173 CG2 VAL A 9 2.717 -3.014 -14.476 1.00 0.00 C ATOM 174 H VAL A 9 1.208 -5.002 -13.488 1.00 0.00 H ATOM 175 HA VAL A 9 1.114 -4.393 -16.211 1.00 0.00 H ATOM 176 HB VAL A 9 3.558 -4.964 -14.528 1.00 0.00 H ATOM 177 HG11 VAL A 9 3.198 -4.139 -17.316 1.00 0.00 H ATOM 178 HG12 VAL A 9 4.296 -3.117 -16.389 1.00 0.00 H ATOM 179 HG13 VAL A 9 4.597 -4.851 -16.513 1.00 0.00 H ATOM 180 HG21 VAL A 9 1.973 -3.175 -13.710 1.00 0.00 H ATOM 181 HG22 VAL A 9 3.628 -2.650 -14.023 1.00 0.00 H ATOM 182 HG23 VAL A 9 2.352 -2.286 -15.185 1.00 0.00 H ATOM 183 N LEU A 10 2.295 -7.380 -15.515 1.00 0.00 N ATOM 184 CA LEU A 10 2.618 -8.682 -16.089 1.00 0.00 C ATOM 185 C LEU A 10 1.527 -9.138 -17.053 1.00 0.00 C ATOM 186 O LEU A 10 1.801 -9.823 -18.038 1.00 0.00 O ATOM 187 CB LEU A 10 2.799 -9.719 -14.979 1.00 0.00 C ATOM 188 CG LEU A 10 3.757 -9.334 -13.851 1.00 0.00 C ATOM 189 CD1 LEU A 10 3.924 -10.489 -12.875 1.00 0.00 C ATOM 190 CD2 LEU A 10 5.105 -8.912 -14.416 1.00 0.00 C ATOM 191 H LEU A 10 2.299 -7.274 -14.542 1.00 0.00 H ATOM 192 HA LEU A 10 3.545 -8.584 -16.633 1.00 0.00 H ATOM 193 HB2 LEU A 10 1.831 -9.908 -14.541 1.00 0.00 H ATOM 194 HB3 LEU A 10 3.169 -10.627 -15.433 1.00 0.00 H ATOM 195 HG LEU A 10 3.344 -8.496 -13.307 1.00 0.00 H ATOM 196 HD11 LEU A 10 4.618 -10.206 -12.098 1.00 0.00 H ATOM 197 HD12 LEU A 10 2.968 -10.729 -12.434 1.00 0.00 H ATOM 198 HD13 LEU A 10 4.305 -11.352 -13.401 1.00 0.00 H ATOM 199 HD21 LEU A 10 5.040 -7.898 -14.782 1.00 0.00 H ATOM 200 HD22 LEU A 10 5.854 -8.967 -13.641 1.00 0.00 H ATOM 201 HD23 LEU A 10 5.377 -9.571 -15.228 1.00 0.00 H ATOM 202 N LYS A 11 0.289 -8.752 -16.763 1.00 0.00 N ATOM 203 CA LYS A 11 -0.844 -9.117 -17.605 1.00 0.00 C ATOM 204 C LYS A 11 -0.720 -8.485 -18.988 1.00 0.00 C ATOM 205 O LYS A 11 -1.152 -9.063 -19.986 1.00 0.00 O ATOM 206 CB LYS A 11 -2.155 -8.679 -16.949 1.00 0.00 C ATOM 207 CG LYS A 11 -2.287 -9.119 -15.501 1.00 0.00 C ATOM 208 CD LYS A 11 -2.339 -10.633 -15.380 1.00 0.00 C ATOM 209 CE LYS A 11 -3.733 -11.115 -15.008 1.00 0.00 C ATOM 210 NZ LYS A 11 -3.844 -11.423 -13.556 1.00 0.00 N ATOM 211 H LYS A 11 0.134 -8.206 -15.963 1.00 0.00 H ATOM 212 HA LYS A 11 -0.845 -10.191 -17.712 1.00 0.00 H ATOM 213 HB2 LYS A 11 -2.219 -7.602 -16.984 1.00 0.00 H ATOM 214 HB3 LYS A 11 -2.980 -9.098 -17.507 1.00 0.00 H ATOM 215 HG2 LYS A 11 -1.437 -8.753 -14.944 1.00 0.00 H ATOM 216 HG3 LYS A 11 -3.196 -8.703 -15.089 1.00 0.00 H ATOM 217 HD2 LYS A 11 -2.060 -11.070 -16.327 1.00 0.00 H ATOM 218 HD3 LYS A 11 -1.643 -10.948 -14.616 1.00 0.00 H ATOM 219 HE2 LYS A 11 -4.445 -10.344 -15.260 1.00 0.00 H ATOM 220 HE3 LYS A 11 -3.954 -12.007 -15.575 1.00 0.00 H ATOM 221 HZ1 LYS A 11 -3.925 -12.450 -13.413 1.00 0.00 H ATOM 222 HZ2 LYS A 11 -3.001 -11.079 -13.052 1.00 0.00 H ATOM 223 HZ3 LYS A 11 -4.686 -10.960 -13.156 1.00 0.00 H ATOM 224 N LEU A 12 -0.125 -7.298 -19.040 1.00 0.00 N ATOM 225 CA LEU A 12 0.057 -6.589 -20.302 1.00 0.00 C ATOM 226 C LEU A 12 1.452 -6.835 -20.867 1.00 0.00 C ATOM 227 O LEU A 12 1.721 -7.885 -21.450 1.00 0.00 O ATOM 228 CB LEU A 12 -0.168 -5.089 -20.104 1.00 0.00 C ATOM 229 CG LEU A 12 -1.444 -4.695 -19.359 1.00 0.00 C ATOM 230 CD1 LEU A 12 -1.292 -3.318 -18.731 1.00 0.00 C ATOM 231 CD2 LEU A 12 -2.641 -4.726 -20.298 1.00 0.00 C ATOM 232 H LEU A 12 0.198 -6.888 -18.212 1.00 0.00 H ATOM 233 HA LEU A 12 -0.673 -6.965 -21.002 1.00 0.00 H ATOM 234 HB2 LEU A 12 0.671 -4.699 -19.550 1.00 0.00 H ATOM 235 HB3 LEU A 12 -0.199 -4.628 -21.081 1.00 0.00 H ATOM 236 HG LEU A 12 -1.624 -5.406 -18.564 1.00 0.00 H ATOM 237 HD11 LEU A 12 -1.001 -3.424 -17.697 1.00 0.00 H ATOM 238 HD12 LEU A 12 -0.535 -2.762 -19.263 1.00 0.00 H ATOM 239 HD13 LEU A 12 -2.233 -2.791 -18.788 1.00 0.00 H ATOM 240 HD21 LEU A 12 -2.461 -4.064 -21.132 1.00 0.00 H ATOM 241 HD22 LEU A 12 -2.788 -5.732 -20.661 1.00 0.00 H ATOM 242 HD23 LEU A 12 -3.524 -4.403 -19.767 1.00 0.00 H TER 243 LEU A 12