ATOM 1 N PHE A 1 0.204 -0.850 -0.151 1.00 0.00 N ATOM 2 CA PHE A 1 1.211 -1.112 -1.172 1.00 0.00 C ATOM 3 C PHE A 1 0.567 -1.251 -2.548 1.00 0.00 C ATOM 4 O PHE A 1 -0.449 -1.929 -2.704 1.00 0.00 O ATOM 5 CB PHE A 1 1.994 -2.382 -0.832 1.00 0.00 C ATOM 6 CG PHE A 1 3.271 -2.525 -1.610 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.244 -2.753 -2.976 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.499 -2.433 -0.974 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.417 -2.884 -3.695 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.675 -2.563 -1.688 1.00 0.00 C ATOM 11 CZ PHE A 1 5.635 -2.790 -3.049 1.00 0.00 C ATOM 12 H1 PHE A 1 0.277 -1.297 0.719 1.00 0.00 H ATOM 13 HA PHE A 1 1.891 -0.274 -1.188 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.245 -2.372 0.218 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.378 -3.243 -1.042 1.00 0.00 H ATOM 16 HD1 PHE A 1 2.291 -2.827 -3.482 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.533 -2.256 0.091 1.00 0.00 H ATOM 18 HE1 PHE A 1 4.381 -3.062 -4.759 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.626 -2.489 -1.180 1.00 0.00 H ATOM 20 HZ PHE A 1 6.552 -2.892 -3.609 1.00 0.00 H ATOM 21 N ARG A 2 1.166 -0.604 -3.543 1.00 0.00 N ATOM 22 CA ARG A 2 0.650 -0.654 -4.906 1.00 0.00 C ATOM 23 C ARG A 2 1.075 -1.944 -5.601 1.00 0.00 C ATOM 24 O ARG A 2 1.878 -1.922 -6.535 1.00 0.00 O ATOM 25 CB ARG A 2 1.143 0.555 -5.704 1.00 0.00 C ATOM 26 CG ARG A 2 2.656 0.694 -5.726 1.00 0.00 C ATOM 27 CD ARG A 2 3.085 2.145 -5.567 1.00 0.00 C ATOM 28 NE ARG A 2 2.614 2.720 -4.310 1.00 0.00 N ATOM 29 CZ ARG A 2 2.929 3.942 -3.897 1.00 0.00 C ATOM 30 NH1 ARG A 2 3.711 4.715 -4.638 1.00 0.00 N ATOM 31 NH2 ARG A 2 2.461 4.395 -2.741 1.00 0.00 N ATOM 32 H ARG A 2 1.973 -0.081 -3.356 1.00 0.00 H ATOM 33 HA ARG A 2 -0.428 -0.625 -4.854 1.00 0.00 H ATOM 34 HB2 ARG A 2 0.797 0.464 -6.723 1.00 0.00 H ATOM 35 HB3 ARG A 2 0.727 1.451 -5.270 1.00 0.00 H ATOM 36 HG2 ARG A 2 3.074 0.116 -4.915 1.00 0.00 H ATOM 37 HG3 ARG A 2 3.029 0.319 -6.667 1.00 0.00 H ATOM 38 HD2 ARG A 2 4.163 2.193 -5.592 1.00 0.00 H ATOM 39 HD3 ARG A 2 2.680 2.717 -6.388 1.00 0.00 H ATOM 40 HE ARG A 2 2.034 2.166 -3.747 1.00 0.00 H ATOM 41 HH11 ARG A 2 4.065 4.377 -5.510 1.00 0.00 H ATOM 42 HH12 ARG A 2 3.946 5.635 -4.326 1.00 0.00 H ATOM 43 HH21 ARG A 2 1.871 3.816 -2.180 1.00 0.00 H ATOM 44 HH22 ARG A 2 2.699 5.315 -2.431 1.00 0.00 H ATOM 45 N ILE A 3 0.532 -3.065 -5.140 1.00 0.00 N ATOM 46 CA ILE A 3 0.854 -4.364 -5.718 1.00 0.00 C ATOM 47 C ILE A 3 0.329 -4.476 -7.145 1.00 0.00 C ATOM 48 O ILE A 3 1.081 -4.778 -8.072 1.00 0.00 O ATOM 49 CB ILE A 3 0.272 -5.515 -4.877 1.00 0.00 C ATOM 50 CG1 ILE A 3 0.721 -5.389 -3.420 1.00 0.00 C ATOM 51 CG2 ILE A 3 0.694 -6.858 -5.453 1.00 0.00 C ATOM 52 CD1 ILE A 3 -0.396 -5.011 -2.473 1.00 0.00 C ATOM 53 H ILE A 3 -0.101 -3.018 -4.394 1.00 0.00 H ATOM 54 HA ILE A 3 1.930 -4.464 -5.733 1.00 0.00 H ATOM 55 HB ILE A 3 -0.805 -5.454 -4.920 1.00 0.00 H ATOM 56 HG12 ILE A 3 1.128 -6.332 -3.092 1.00 0.00 H ATOM 57 HG13 ILE A 3 1.486 -4.629 -3.351 1.00 0.00 H ATOM 58 HG21 ILE A 3 1.149 -6.708 -6.420 1.00 0.00 H ATOM 59 HG22 ILE A 3 1.405 -7.327 -4.789 1.00 0.00 H ATOM 60 HG23 ILE A 3 -0.173 -7.493 -5.558 1.00 0.00 H ATOM 61 HD11 ILE A 3 -0.152 -4.081 -1.981 1.00 0.00 H ATOM 62 HD12 ILE A 3 -1.315 -4.893 -3.029 1.00 0.00 H ATOM 63 HD13 ILE A 3 -0.520 -5.788 -1.734 1.00 0.00 H ATOM 64 N MET A 4 -0.966 -4.228 -7.315 1.00 0.00 N ATOM 65 CA MET A 4 -1.591 -4.298 -8.630 1.00 0.00 C ATOM 66 C MET A 4 -0.800 -3.488 -9.652 1.00 0.00 C ATOM 67 O MET A 4 -0.700 -3.870 -10.818 1.00 0.00 O ATOM 68 CB MET A 4 -3.031 -3.788 -8.562 1.00 0.00 C ATOM 69 CG MET A 4 -3.852 -4.430 -7.455 1.00 0.00 C ATOM 70 SD MET A 4 -5.287 -5.323 -8.084 1.00 0.00 S ATOM 71 CE MET A 4 -4.498 -6.736 -8.851 1.00 0.00 C ATOM 72 H MET A 4 -1.514 -3.992 -6.537 1.00 0.00 H ATOM 73 HA MET A 4 -1.600 -5.333 -8.938 1.00 0.00 H ATOM 74 HB2 MET A 4 -3.015 -2.721 -8.395 1.00 0.00 H ATOM 75 HB3 MET A 4 -3.518 -3.990 -9.504 1.00 0.00 H ATOM 76 HG2 MET A 4 -3.224 -5.123 -6.915 1.00 0.00 H ATOM 77 HG3 MET A 4 -4.192 -3.656 -6.783 1.00 0.00 H ATOM 78 HE1 MET A 4 -3.565 -6.427 -9.300 1.00 0.00 H ATOM 79 HE2 MET A 4 -4.305 -7.491 -8.103 1.00 0.00 H ATOM 80 HE3 MET A 4 -5.147 -7.141 -9.613 1.00 0.00 H ATOM 81 N ARG A 5 -0.240 -2.368 -9.207 1.00 0.00 N ATOM 82 CA ARG A 5 0.541 -1.504 -10.084 1.00 0.00 C ATOM 83 C ARG A 5 1.722 -2.261 -10.683 1.00 0.00 C ATOM 84 O ARG A 5 2.064 -2.073 -11.851 1.00 0.00 O ATOM 85 CB ARG A 5 1.044 -0.281 -9.314 1.00 0.00 C ATOM 86 CG ARG A 5 0.004 0.819 -9.171 1.00 0.00 C ATOM 87 CD ARG A 5 0.645 2.197 -9.187 1.00 0.00 C ATOM 88 NE ARG A 5 1.243 2.507 -10.483 1.00 0.00 N ATOM 89 CZ ARG A 5 1.528 3.741 -10.885 1.00 0.00 C ATOM 90 NH1 ARG A 5 1.272 4.775 -10.095 1.00 0.00 N ATOM 91 NH2 ARG A 5 2.071 3.943 -12.078 1.00 0.00 N ATOM 92 H ARG A 5 -0.355 -2.116 -8.267 1.00 0.00 H ATOM 93 HA ARG A 5 -0.104 -1.174 -10.884 1.00 0.00 H ATOM 94 HB2 ARG A 5 1.345 -0.592 -8.324 1.00 0.00 H ATOM 95 HB3 ARG A 5 1.899 0.127 -9.830 1.00 0.00 H ATOM 96 HG2 ARG A 5 -0.695 0.749 -9.991 1.00 0.00 H ATOM 97 HG3 ARG A 5 -0.520 0.686 -8.236 1.00 0.00 H ATOM 98 HD2 ARG A 5 -0.112 2.935 -8.965 1.00 0.00 H ATOM 99 HD3 ARG A 5 1.414 2.231 -8.429 1.00 0.00 H ATOM 100 HE ARG A 5 1.440 1.758 -11.083 1.00 0.00 H ATOM 101 HH11 ARG A 5 0.864 4.626 -9.194 1.00 0.00 H ATOM 102 HH12 ARG A 5 1.489 5.703 -10.399 1.00 0.00 H ATOM 103 HH21 ARG A 5 2.266 3.166 -12.677 1.00 0.00 H ATOM 104 HH22 ARG A 5 2.286 4.872 -12.380 1.00 0.00 H ATOM 105 N ILE A 6 2.340 -3.117 -9.877 1.00 0.00 N ATOM 106 CA ILE A 6 3.482 -3.903 -10.328 1.00 0.00 C ATOM 107 C ILE A 6 3.043 -5.022 -11.266 1.00 0.00 C ATOM 108 O ILE A 6 3.670 -5.265 -12.297 1.00 0.00 O ATOM 109 CB ILE A 6 4.249 -4.515 -9.141 1.00 0.00 C ATOM 110 CG1 ILE A 6 4.617 -3.428 -8.129 1.00 0.00 C ATOM 111 CG2 ILE A 6 5.497 -5.235 -9.630 1.00 0.00 C ATOM 112 CD1 ILE A 6 5.429 -3.940 -6.960 1.00 0.00 C ATOM 113 H ILE A 6 2.021 -3.223 -8.957 1.00 0.00 H ATOM 114 HA ILE A 6 4.151 -3.243 -10.861 1.00 0.00 H ATOM 115 HB ILE A 6 3.609 -5.240 -8.662 1.00 0.00 H ATOM 116 HG12 ILE A 6 5.196 -2.664 -8.624 1.00 0.00 H ATOM 117 HG13 ILE A 6 3.711 -2.989 -7.737 1.00 0.00 H ATOM 118 HG21 ILE A 6 5.545 -6.216 -9.182 1.00 0.00 H ATOM 119 HG22 ILE A 6 5.458 -5.331 -10.705 1.00 0.00 H ATOM 120 HG23 ILE A 6 6.372 -4.667 -9.352 1.00 0.00 H ATOM 121 HD11 ILE A 6 4.858 -4.682 -6.422 1.00 0.00 H ATOM 122 HD12 ILE A 6 6.344 -4.384 -7.324 1.00 0.00 H ATOM 123 HD13 ILE A 6 5.666 -3.120 -6.299 1.00 0.00 H ATOM 124 N LEU A 7 1.960 -5.701 -10.901 1.00 0.00 N ATOM 125 CA LEU A 7 1.434 -6.794 -11.711 1.00 0.00 C ATOM 126 C LEU A 7 1.149 -6.329 -13.136 1.00 0.00 C ATOM 127 O LEU A 7 1.334 -7.080 -14.093 1.00 0.00 O ATOM 128 CB LEU A 7 0.158 -7.354 -11.080 1.00 0.00 C ATOM 129 CG LEU A 7 0.206 -7.598 -9.572 1.00 0.00 C ATOM 130 CD1 LEU A 7 -0.976 -8.447 -9.130 1.00 0.00 C ATOM 131 CD2 LEU A 7 1.518 -8.263 -9.181 1.00 0.00 C ATOM 132 H LEU A 7 1.503 -5.461 -10.069 1.00 0.00 H ATOM 133 HA LEU A 7 2.182 -7.573 -11.742 1.00 0.00 H ATOM 134 HB2 LEU A 7 -0.641 -6.656 -11.277 1.00 0.00 H ATOM 135 HB3 LEU A 7 -0.062 -8.296 -11.562 1.00 0.00 H ATOM 136 HG LEU A 7 0.145 -6.649 -9.058 1.00 0.00 H ATOM 137 HD11 LEU A 7 -1.332 -8.097 -8.173 1.00 0.00 H ATOM 138 HD12 LEU A 7 -1.768 -8.368 -9.860 1.00 0.00 H ATOM 139 HD13 LEU A 7 -0.667 -9.478 -9.045 1.00 0.00 H ATOM 140 HD21 LEU A 7 1.522 -8.456 -8.118 1.00 0.00 H ATOM 141 HD22 LEU A 7 1.622 -9.196 -9.716 1.00 0.00 H ATOM 142 HD23 LEU A 7 2.341 -7.611 -9.432 1.00 0.00 H ATOM 143 N ARG A 8 0.700 -5.085 -13.267 1.00 0.00 N ATOM 144 CA ARG A 8 0.390 -4.519 -14.575 1.00 0.00 C ATOM 145 C ARG A 8 1.569 -4.681 -15.530 1.00 0.00 C ATOM 146 O ARG A 8 1.391 -4.757 -16.746 1.00 0.00 O ATOM 147 CB ARG A 8 0.027 -3.039 -14.441 1.00 0.00 C ATOM 148 CG ARG A 8 -1.122 -2.778 -13.482 1.00 0.00 C ATOM 149 CD ARG A 8 -2.124 -1.795 -14.067 1.00 0.00 C ATOM 150 NE ARG A 8 -2.705 -2.282 -15.315 1.00 0.00 N ATOM 151 CZ ARG A 8 -3.820 -1.794 -15.846 1.00 0.00 C ATOM 152 NH1 ARG A 8 -4.471 -0.809 -15.242 1.00 0.00 N ATOM 153 NH2 ARG A 8 -4.286 -2.290 -16.985 1.00 0.00 N ATOM 154 H ARG A 8 0.572 -4.535 -12.466 1.00 0.00 H ATOM 155 HA ARG A 8 -0.458 -5.054 -14.975 1.00 0.00 H ATOM 156 HB2 ARG A 8 0.893 -2.499 -14.086 1.00 0.00 H ATOM 157 HB3 ARG A 8 -0.250 -2.660 -15.413 1.00 0.00 H ATOM 158 HG2 ARG A 8 -1.628 -3.711 -13.278 1.00 0.00 H ATOM 159 HG3 ARG A 8 -0.727 -2.373 -12.562 1.00 0.00 H ATOM 160 HD2 ARG A 8 -2.915 -1.638 -13.349 1.00 0.00 H ATOM 161 HD3 ARG A 8 -1.620 -0.859 -14.256 1.00 0.00 H ATOM 162 HE ARG A 8 -2.240 -3.010 -15.778 1.00 0.00 H ATOM 163 HH11 ARG A 8 -4.121 -0.433 -14.384 1.00 0.00 H ATOM 164 HH12 ARG A 8 -5.310 -0.443 -15.645 1.00 0.00 H ATOM 165 HH21 ARG A 8 -3.799 -3.032 -17.444 1.00 0.00 H ATOM 166 HH22 ARG A 8 -5.126 -1.922 -17.384 1.00 0.00 H ATOM 167 N VAL A 9 2.774 -4.731 -14.972 1.00 0.00 N ATOM 168 CA VAL A 9 3.983 -4.884 -15.773 1.00 0.00 C ATOM 169 C VAL A 9 3.948 -6.178 -16.578 1.00 0.00 C ATOM 170 O VAL A 9 4.425 -6.229 -17.713 1.00 0.00 O ATOM 171 CB VAL A 9 5.246 -4.874 -14.891 1.00 0.00 C ATOM 172 CG1 VAL A 9 6.493 -5.049 -15.744 1.00 0.00 C ATOM 173 CG2 VAL A 9 5.319 -3.588 -14.082 1.00 0.00 C ATOM 174 H VAL A 9 2.852 -4.664 -13.997 1.00 0.00 H ATOM 175 HA VAL A 9 4.039 -4.048 -16.455 1.00 0.00 H ATOM 176 HB VAL A 9 5.187 -5.704 -14.204 1.00 0.00 H ATOM 177 HG11 VAL A 9 7.253 -4.354 -15.417 1.00 0.00 H ATOM 178 HG12 VAL A 9 6.861 -6.059 -15.641 1.00 0.00 H ATOM 179 HG13 VAL A 9 6.252 -4.858 -16.779 1.00 0.00 H ATOM 180 HG21 VAL A 9 4.409 -3.023 -14.219 1.00 0.00 H ATOM 181 HG22 VAL A 9 5.440 -3.828 -13.036 1.00 0.00 H ATOM 182 HG23 VAL A 9 6.161 -3.000 -14.416 1.00 0.00 H ATOM 183 N LEU A 10 3.381 -7.222 -15.984 1.00 0.00 N ATOM 184 CA LEU A 10 3.283 -8.518 -16.646 1.00 0.00 C ATOM 185 C LEU A 10 1.856 -8.785 -17.113 1.00 0.00 C ATOM 186 O LEU A 10 1.401 -9.929 -17.134 1.00 0.00 O ATOM 187 CB LEU A 10 3.739 -9.631 -15.701 1.00 0.00 C ATOM 188 CG LEU A 10 5.140 -9.477 -15.109 1.00 0.00 C ATOM 189 CD1 LEU A 10 5.169 -9.971 -13.671 1.00 0.00 C ATOM 190 CD2 LEU A 10 6.162 -10.225 -15.952 1.00 0.00 C ATOM 191 H LEU A 10 3.019 -7.120 -15.080 1.00 0.00 H ATOM 192 HA LEU A 10 3.934 -8.500 -17.508 1.00 0.00 H ATOM 193 HB2 LEU A 10 3.038 -9.678 -14.883 1.00 0.00 H ATOM 194 HB3 LEU A 10 3.712 -10.562 -16.250 1.00 0.00 H ATOM 195 HG LEU A 10 5.410 -8.429 -15.107 1.00 0.00 H ATOM 196 HD11 LEU A 10 5.978 -9.489 -13.141 1.00 0.00 H ATOM 197 HD12 LEU A 10 4.232 -9.733 -13.190 1.00 0.00 H ATOM 198 HD13 LEU A 10 5.318 -11.040 -13.660 1.00 0.00 H ATOM 199 HD21 LEU A 10 6.811 -9.516 -16.445 1.00 0.00 H ATOM 200 HD22 LEU A 10 6.750 -10.870 -15.317 1.00 0.00 H ATOM 201 HD23 LEU A 10 5.650 -10.820 -16.694 1.00 0.00 H ATOM 202 N LYS A 11 1.153 -7.722 -17.489 1.00 0.00 N ATOM 203 CA LYS A 11 -0.222 -7.840 -17.960 1.00 0.00 C ATOM 204 C LYS A 11 -1.132 -8.365 -16.854 1.00 0.00 C ATOM 205 O LYS A 11 -1.076 -9.543 -16.497 1.00 0.00 O ATOM 206 CB LYS A 11 -0.289 -8.768 -19.174 1.00 0.00 C ATOM 207 CG LYS A 11 -0.721 -8.069 -20.451 1.00 0.00 C ATOM 208 CD LYS A 11 0.186 -6.895 -20.779 1.00 0.00 C ATOM 209 CE LYS A 11 0.339 -6.712 -22.281 1.00 0.00 C ATOM 210 NZ LYS A 11 1.706 -6.247 -22.646 1.00 0.00 N ATOM 211 H LYS A 11 1.571 -6.835 -17.450 1.00 0.00 H ATOM 212 HA LYS A 11 -0.559 -6.856 -18.250 1.00 0.00 H ATOM 213 HB2 LYS A 11 0.688 -9.199 -19.338 1.00 0.00 H ATOM 214 HB3 LYS A 11 -0.992 -9.562 -18.967 1.00 0.00 H ATOM 215 HG2 LYS A 11 -0.687 -8.775 -21.267 1.00 0.00 H ATOM 216 HG3 LYS A 11 -1.733 -7.708 -20.328 1.00 0.00 H ATOM 217 HD2 LYS A 11 -0.239 -5.995 -20.360 1.00 0.00 H ATOM 218 HD3 LYS A 11 1.160 -7.072 -20.345 1.00 0.00 H ATOM 219 HE2 LYS A 11 0.147 -7.656 -22.767 1.00 0.00 H ATOM 220 HE3 LYS A 11 -0.381 -5.981 -22.617 1.00 0.00 H ATOM 221 HZ1 LYS A 11 2.178 -6.958 -23.241 1.00 0.00 H ATOM 222 HZ2 LYS A 11 1.651 -5.352 -23.172 1.00 0.00 H ATOM 223 HZ3 LYS A 11 2.274 -6.098 -21.787 1.00 0.00 H ATOM 224 N LEU A 12 -1.970 -7.486 -16.316 1.00 0.00 N ATOM 225 CA LEU A 12 -2.894 -7.861 -15.252 1.00 0.00 C ATOM 226 C LEU A 12 -3.694 -9.101 -15.638 1.00 0.00 C ATOM 227 O LEU A 12 -4.910 -9.151 -15.451 1.00 0.00 O ATOM 228 CB LEU A 12 -3.844 -6.703 -14.942 1.00 0.00 C ATOM 229 CG LEU A 12 -3.255 -5.551 -14.128 1.00 0.00 C ATOM 230 CD1 LEU A 12 -4.298 -4.467 -13.905 1.00 0.00 C ATOM 231 CD2 LEU A 12 -2.717 -6.058 -12.798 1.00 0.00 C ATOM 232 H LEU A 12 -1.968 -6.562 -16.642 1.00 0.00 H ATOM 233 HA LEU A 12 -2.311 -8.084 -14.370 1.00 0.00 H ATOM 234 HB2 LEU A 12 -4.192 -6.301 -15.881 1.00 0.00 H ATOM 235 HB3 LEU A 12 -4.684 -7.104 -14.391 1.00 0.00 H ATOM 236 HG LEU A 12 -2.432 -5.114 -14.678 1.00 0.00 H ATOM 237 HD11 LEU A 12 -3.851 -3.641 -13.371 1.00 0.00 H ATOM 238 HD12 LEU A 12 -4.667 -4.121 -14.859 1.00 0.00 H ATOM 239 HD13 LEU A 12 -5.116 -4.869 -13.326 1.00 0.00 H ATOM 240 HD21 LEU A 12 -1.730 -6.472 -12.943 1.00 0.00 H ATOM 241 HD22 LEU A 12 -2.665 -5.239 -12.095 1.00 0.00 H ATOM 242 HD23 LEU A 12 -3.375 -6.822 -12.412 1.00 0.00 H TER 243 LEU A 12