ATOM 1 N PHE A 1 -1.383 16.111 4.276 1.00 0.00 N ATOM 2 CA PHE A 1 -0.314 15.097 4.510 1.00 0.00 C ATOM 3 C PHE A 1 -0.751 13.732 3.967 1.00 0.00 C ATOM 4 O PHE A 1 -0.138 12.718 4.243 1.00 0.00 O ATOM 5 CB PHE A 1 -0.145 15.044 6.028 1.00 0.00 C ATOM 6 CG PHE A 1 1.086 15.825 6.425 1.00 0.00 C ATOM 7 CD1 PHE A 1 2.358 15.349 6.088 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.953 17.028 7.131 1.00 0.00 C ATOM 9 CE1 PHE A 1 3.498 16.073 6.456 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.093 17.752 7.499 1.00 0.00 C ATOM 11 CZ PHE A 1 3.365 17.276 7.162 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.531 16.229 3.253 1.00 0.00 H ATOM 13 H2 PHE A 1 -1.095 17.019 4.692 1.00 0.00 H ATOM 14 H3 PHE A 1 -2.267 15.790 4.717 1.00 0.00 H ATOM 15 HA PHE A 1 0.610 15.409 4.046 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.015 15.474 6.502 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.033 14.016 6.342 1.00 0.00 H ATOM 18 HD1 PHE A 1 2.460 14.421 5.543 1.00 0.00 H ATOM 19 HD2 PHE A 1 -0.028 17.396 7.392 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.479 15.706 6.196 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.990 18.679 8.043 1.00 0.00 H ATOM 22 HZ PHE A 1 4.244 17.835 7.446 1.00 0.00 H ATOM 23 N PHE A 2 -1.804 13.699 3.198 1.00 0.00 N ATOM 24 CA PHE A 2 -2.275 12.400 2.640 1.00 0.00 C ATOM 25 C PHE A 2 -1.107 11.650 1.998 1.00 0.00 C ATOM 26 O PHE A 2 -1.072 10.436 1.979 1.00 0.00 O ATOM 27 CB PHE A 2 -3.320 12.771 1.591 1.00 0.00 C ATOM 28 CG PHE A 2 -4.676 12.799 2.239 1.00 0.00 C ATOM 29 CD1 PHE A 2 -5.257 11.603 2.648 1.00 0.00 C ATOM 30 CD2 PHE A 2 -5.346 14.011 2.434 1.00 0.00 C ATOM 31 CE1 PHE A 2 -6.519 11.606 3.256 1.00 0.00 C ATOM 32 CE2 PHE A 2 -6.607 14.021 3.041 1.00 0.00 C ATOM 33 CZ PHE A 2 -7.194 12.817 3.452 1.00 0.00 C ATOM 34 H PHE A 2 -2.284 14.527 2.987 1.00 0.00 H ATOM 35 HA PHE A 2 -2.728 11.799 3.412 1.00 0.00 H ATOM 36 HB2 PHE A 2 -3.094 13.741 1.174 1.00 0.00 H ATOM 37 HB3 PHE A 2 -3.320 12.027 0.809 1.00 0.00 H ATOM 38 HD1 PHE A 2 -4.729 10.675 2.492 1.00 0.00 H ATOM 39 HD2 PHE A 2 -4.892 14.937 2.116 1.00 0.00 H ATOM 40 HE1 PHE A 2 -6.970 10.676 3.572 1.00 0.00 H ATOM 41 HE2 PHE A 2 -7.128 14.955 3.193 1.00 0.00 H ATOM 42 HZ PHE A 2 -8.167 12.822 3.921 1.00 0.00 H ATOM 43 N HIS A 3 -0.148 12.362 1.477 1.00 0.00 N ATOM 44 CA HIS A 3 1.020 11.687 0.844 1.00 0.00 C ATOM 45 C HIS A 3 1.616 10.667 1.814 1.00 0.00 C ATOM 46 O HIS A 3 1.879 9.534 1.462 1.00 0.00 O ATOM 47 CB HIS A 3 2.020 12.806 0.557 1.00 0.00 C ATOM 48 CG HIS A 3 1.993 13.140 -0.909 1.00 0.00 C ATOM 49 ND1 HIS A 3 0.833 13.063 -1.664 1.00 0.00 N ATOM 50 CD2 HIS A 3 2.975 13.556 -1.774 1.00 0.00 C ATOM 51 CE1 HIS A 3 1.143 13.423 -2.922 1.00 0.00 C ATOM 52 NE2 HIS A 3 2.435 13.734 -3.044 1.00 0.00 N ATOM 53 H HIS A 3 -0.193 13.341 1.507 1.00 0.00 H ATOM 54 HA HIS A 3 0.727 11.208 -0.073 1.00 0.00 H ATOM 55 HB2 HIS A 3 1.753 13.683 1.130 1.00 0.00 H ATOM 56 HB3 HIS A 3 3.013 12.483 0.833 1.00 0.00 H ATOM 57 HD1 HIS A 3 -0.053 12.793 -1.339 1.00 0.00 H ATOM 58 HD2 HIS A 3 4.009 13.719 -1.509 1.00 0.00 H ATOM 59 HE1 HIS A 3 0.432 13.457 -3.734 1.00 0.00 H ATOM 60 N HIS A 4 1.826 11.065 3.036 1.00 0.00 N ATOM 61 CA HIS A 4 2.400 10.127 4.043 1.00 0.00 C ATOM 62 C HIS A 4 1.387 9.060 4.414 1.00 0.00 C ATOM 63 O HIS A 4 1.690 8.103 5.100 1.00 0.00 O ATOM 64 CB HIS A 4 2.722 10.997 5.253 1.00 0.00 C ATOM 65 CG HIS A 4 4.210 11.056 5.450 1.00 0.00 C ATOM 66 ND1 HIS A 4 4.817 10.694 6.642 1.00 0.00 N ATOM 67 CD2 HIS A 4 5.228 11.436 4.612 1.00 0.00 C ATOM 68 CE1 HIS A 4 6.143 10.862 6.490 1.00 0.00 C ATOM 69 NE2 HIS A 4 6.448 11.313 5.270 1.00 0.00 N ATOM 70 H HIS A 4 1.602 11.982 3.293 1.00 0.00 H ATOM 71 HA HIS A 4 3.282 9.669 3.667 1.00 0.00 H ATOM 72 HB2 HIS A 4 2.340 11.994 5.090 1.00 0.00 H ATOM 73 HB3 HIS A 4 2.257 10.573 6.129 1.00 0.00 H ATOM 74 HD1 HIS A 4 4.361 10.374 7.449 1.00 0.00 H ATOM 75 HD2 HIS A 4 5.101 11.780 3.595 1.00 0.00 H ATOM 76 HE1 HIS A 4 6.871 10.658 7.260 1.00 0.00 H ATOM 77 N ILE A 5 0.189 9.221 3.971 1.00 0.00 N ATOM 78 CA ILE A 5 -0.860 8.230 4.291 1.00 0.00 C ATOM 79 C ILE A 5 -1.101 7.338 3.089 1.00 0.00 C ATOM 80 O ILE A 5 -1.040 6.132 3.176 1.00 0.00 O ATOM 81 CB ILE A 5 -2.075 9.077 4.579 1.00 0.00 C ATOM 82 CG1 ILE A 5 -1.670 10.180 5.547 1.00 0.00 C ATOM 83 CG2 ILE A 5 -3.185 8.220 5.190 1.00 0.00 C ATOM 84 CD1 ILE A 5 -0.982 9.554 6.755 1.00 0.00 C ATOM 85 H ILE A 5 -0.028 10.004 3.427 1.00 0.00 H ATOM 86 HA ILE A 5 -0.586 7.652 5.152 1.00 0.00 H ATOM 87 HB ILE A 5 -2.408 9.513 3.656 1.00 0.00 H ATOM 88 HG12 ILE A 5 -0.977 10.838 5.047 1.00 0.00 H ATOM 89 HG13 ILE A 5 -2.540 10.732 5.866 1.00 0.00 H ATOM 90 HG21 ILE A 5 -3.396 8.563 6.192 1.00 0.00 H ATOM 91 HG22 ILE A 5 -2.868 7.189 5.223 1.00 0.00 H ATOM 92 HG23 ILE A 5 -4.077 8.302 4.586 1.00 0.00 H ATOM 93 HD11 ILE A 5 -0.626 10.332 7.413 1.00 0.00 H ATOM 94 HD12 ILE A 5 -0.145 8.959 6.415 1.00 0.00 H ATOM 95 HD13 ILE A 5 -1.681 8.924 7.282 1.00 0.00 H ATOM 96 N PHE A 6 -1.346 7.921 1.958 1.00 0.00 N ATOM 97 CA PHE A 6 -1.554 7.081 0.749 1.00 0.00 C ATOM 98 C PHE A 6 -0.410 6.081 0.688 1.00 0.00 C ATOM 99 O PHE A 6 -0.566 4.958 0.259 1.00 0.00 O ATOM 100 CB PHE A 6 -1.517 8.040 -0.440 1.00 0.00 C ATOM 101 CG PHE A 6 -2.490 7.566 -1.494 1.00 0.00 C ATOM 102 CD1 PHE A 6 -2.070 6.661 -2.477 1.00 0.00 C ATOM 103 CD2 PHE A 6 -3.812 8.025 -1.485 1.00 0.00 C ATOM 104 CE1 PHE A 6 -2.972 6.216 -3.451 1.00 0.00 C ATOM 105 CE2 PHE A 6 -4.714 7.580 -2.459 1.00 0.00 C ATOM 106 CZ PHE A 6 -4.294 6.676 -3.441 1.00 0.00 C ATOM 107 H PHE A 6 -1.367 8.898 1.905 1.00 0.00 H ATOM 108 HA PHE A 6 -2.502 6.568 0.801 1.00 0.00 H ATOM 109 HB2 PHE A 6 -1.795 9.031 -0.112 1.00 0.00 H ATOM 110 HB3 PHE A 6 -0.521 8.063 -0.855 1.00 0.00 H ATOM 111 HD1 PHE A 6 -1.049 6.307 -2.484 1.00 0.00 H ATOM 112 HD2 PHE A 6 -4.136 8.723 -0.727 1.00 0.00 H ATOM 113 HE1 PHE A 6 -2.647 5.518 -4.208 1.00 0.00 H ATOM 114 HE2 PHE A 6 -5.735 7.935 -2.453 1.00 0.00 H ATOM 115 HZ PHE A 6 -4.990 6.332 -4.193 1.00 0.00 H ATOM 116 N ARG A 7 0.734 6.479 1.171 1.00 0.00 N ATOM 117 CA ARG A 7 1.887 5.551 1.203 1.00 0.00 C ATOM 118 C ARG A 7 1.798 4.740 2.497 1.00 0.00 C ATOM 119 O ARG A 7 2.222 3.603 2.564 1.00 0.00 O ATOM 120 CB ARG A 7 3.137 6.452 1.146 1.00 0.00 C ATOM 121 CG ARG A 7 3.788 6.610 2.530 1.00 0.00 C ATOM 122 CD ARG A 7 5.214 7.144 2.360 1.00 0.00 C ATOM 123 NE ARG A 7 5.146 8.573 2.774 1.00 0.00 N ATOM 124 CZ ARG A 7 5.384 9.515 1.903 1.00 0.00 C ATOM 125 NH1 ARG A 7 4.740 9.533 0.769 1.00 0.00 N ATOM 126 NH2 ARG A 7 6.267 10.439 2.168 1.00 0.00 N ATOM 127 H ARG A 7 0.819 7.380 1.546 1.00 0.00 H ATOM 128 HA ARG A 7 1.862 4.896 0.346 1.00 0.00 H ATOM 129 HB2 ARG A 7 3.856 6.016 0.467 1.00 0.00 H ATOM 130 HB3 ARG A 7 2.848 7.423 0.778 1.00 0.00 H ATOM 131 HG2 ARG A 7 3.211 7.304 3.123 1.00 0.00 H ATOM 132 HG3 ARG A 7 3.827 5.654 3.028 1.00 0.00 H ATOM 133 HD2 ARG A 7 5.895 6.598 2.996 1.00 0.00 H ATOM 134 HD3 ARG A 7 5.520 7.073 1.328 1.00 0.00 H ATOM 135 HE ARG A 7 4.927 8.804 3.700 1.00 0.00 H ATOM 136 HH11 ARG A 7 4.065 8.825 0.566 1.00 0.00 H ATOM 137 HH12 ARG A 7 4.923 10.256 0.102 1.00 0.00 H ATOM 138 HH21 ARG A 7 6.761 10.423 3.037 1.00 0.00 H ATOM 139 HH22 ARG A 7 6.451 11.161 1.501 1.00 0.00 H ATOM 140 N GLY A 8 1.226 5.318 3.527 1.00 0.00 N ATOM 141 CA GLY A 8 1.091 4.572 4.809 1.00 0.00 C ATOM 142 C GLY A 8 -0.007 3.515 4.660 1.00 0.00 C ATOM 143 O GLY A 8 0.078 2.435 5.209 1.00 0.00 O ATOM 144 H GLY A 8 0.874 6.244 3.451 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.029 4.090 5.047 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.821 5.257 5.600 1.00 0.00 H ATOM 147 N ILE A 9 -1.041 3.820 3.918 1.00 0.00 N ATOM 148 CA ILE A 9 -2.148 2.839 3.727 1.00 0.00 C ATOM 149 C ILE A 9 -1.828 1.890 2.570 1.00 0.00 C ATOM 150 O ILE A 9 -2.070 0.701 2.640 1.00 0.00 O ATOM 151 CB ILE A 9 -3.373 3.690 3.397 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.745 4.539 4.615 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.547 2.781 3.033 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.440 5.819 4.151 1.00 0.00 C ATOM 155 H ILE A 9 -1.089 4.700 3.482 1.00 0.00 H ATOM 156 HA ILE A 9 -2.319 2.284 4.635 1.00 0.00 H ATOM 157 HB ILE A 9 -3.146 4.337 2.561 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.409 3.977 5.254 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.849 4.795 5.160 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.190 1.770 2.894 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.003 3.131 2.119 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.277 2.799 3.828 1.00 0.00 H ATOM 163 HD11 ILE A 9 -5.316 5.564 3.574 1.00 0.00 H ATOM 164 HD12 ILE A 9 -3.762 6.396 3.540 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.734 6.401 5.012 1.00 0.00 H ATOM 166 N VAL A 10 -1.292 2.404 1.500 1.00 0.00 N ATOM 167 CA VAL A 10 -0.965 1.523 0.340 1.00 0.00 C ATOM 168 C VAL A 10 0.031 0.436 0.764 1.00 0.00 C ATOM 169 O VAL A 10 -0.011 -0.678 0.281 1.00 0.00 O ATOM 170 CB VAL A 10 -0.342 2.447 -0.710 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.425 1.613 -1.739 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.448 3.232 -1.419 1.00 0.00 C ATOM 173 H VAL A 10 -1.110 3.367 1.457 1.00 0.00 H ATOM 174 HA VAL A 10 -1.862 1.073 -0.052 1.00 0.00 H ATOM 175 HB VAL A 10 0.338 3.134 -0.226 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.482 1.659 -1.525 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.240 2.005 -2.728 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.092 0.587 -1.691 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.712 2.731 -2.338 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.098 4.229 -1.640 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.316 3.289 -0.779 1.00 0.00 H ATOM 182 N HIS A 11 0.925 0.749 1.661 1.00 0.00 N ATOM 183 CA HIS A 11 1.919 -0.269 2.110 1.00 0.00 C ATOM 184 C HIS A 11 1.270 -1.245 3.091 1.00 0.00 C ATOM 185 O HIS A 11 1.320 -2.447 2.917 1.00 0.00 O ATOM 186 CB HIS A 11 3.020 0.528 2.808 1.00 0.00 C ATOM 187 CG HIS A 11 3.855 1.243 1.782 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.241 1.213 1.807 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.516 2.013 0.697 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.681 1.944 0.767 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.671 2.455 0.057 1.00 0.00 N ATOM 192 H HIS A 11 0.944 1.654 2.039 1.00 0.00 H ATOM 193 HA HIS A 11 2.325 -0.798 1.266 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.572 1.249 3.475 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.644 -0.147 3.374 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.797 0.745 2.463 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.507 2.241 0.387 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.724 2.099 0.534 1.00 0.00 H ATOM 199 N VAL A 12 0.662 -0.733 4.121 1.00 0.00 N ATOM 200 CA VAL A 12 0.004 -1.619 5.122 1.00 0.00 C ATOM 201 C VAL A 12 -0.911 -2.616 4.410 1.00 0.00 C ATOM 202 O VAL A 12 -1.146 -3.708 4.885 1.00 0.00 O ATOM 203 CB VAL A 12 -0.812 -0.672 5.996 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.127 0.249 6.776 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.722 0.162 5.107 1.00 0.00 C ATOM 206 H VAL A 12 0.635 0.238 4.234 1.00 0.00 H ATOM 207 HA VAL A 12 0.741 -2.134 5.718 1.00 0.00 H ATOM 208 HB VAL A 12 -1.414 -1.238 6.686 1.00 0.00 H ATOM 209 HG11 VAL A 12 -0.353 1.203 6.933 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.038 0.393 6.213 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.360 -0.199 7.730 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.264 -0.488 4.436 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.124 0.853 4.532 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.420 0.712 5.720 1.00 0.00 H ATOM 215 N GLY A 13 -1.427 -2.245 3.272 1.00 0.00 N ATOM 216 CA GLY A 13 -2.323 -3.169 2.527 1.00 0.00 C ATOM 217 C GLY A 13 -1.481 -4.209 1.790 1.00 0.00 C ATOM 218 O GLY A 13 -1.913 -5.322 1.560 1.00 0.00 O ATOM 219 H GLY A 13 -1.223 -1.359 2.907 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.986 -3.666 3.222 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.905 -2.609 1.812 1.00 0.00 H ATOM 222 N LYS A 14 -0.278 -3.861 1.419 1.00 0.00 N ATOM 223 CA LYS A 14 0.585 -4.838 0.698 1.00 0.00 C ATOM 224 C LYS A 14 1.315 -5.727 1.700 1.00 0.00 C ATOM 225 O LYS A 14 1.379 -6.932 1.546 1.00 0.00 O ATOM 226 CB LYS A 14 1.575 -3.992 -0.100 1.00 0.00 C ATOM 227 CG LYS A 14 2.069 -4.790 -1.307 1.00 0.00 C ATOM 228 CD LYS A 14 3.473 -5.323 -1.023 1.00 0.00 C ATOM 229 CE LYS A 14 3.384 -6.781 -0.569 1.00 0.00 C ATOM 230 NZ LYS A 14 4.708 -7.372 -0.908 1.00 0.00 N ATOM 231 H LYS A 14 0.057 -2.959 1.615 1.00 0.00 H ATOM 232 HA LYS A 14 -0.008 -5.440 0.037 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.087 -3.090 -0.439 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.416 -3.734 0.526 1.00 0.00 H ATOM 235 HG2 LYS A 14 1.398 -5.618 -1.489 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.097 -4.150 -2.176 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.070 -5.260 -1.922 1.00 0.00 H ATOM 238 HD3 LYS A 14 3.930 -4.732 -0.243 1.00 0.00 H ATOM 239 HE2 LYS A 14 3.209 -6.830 0.498 1.00 0.00 H ATOM 240 HE3 LYS A 14 2.601 -7.295 -1.103 1.00 0.00 H ATOM 241 HZ1 LYS A 14 4.618 -8.403 -0.991 1.00 0.00 H ATOM 242 HZ2 LYS A 14 5.393 -7.143 -0.160 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.040 -6.979 -1.814 1.00 0.00 H ATOM 244 N THR A 15 1.849 -5.148 2.734 1.00 0.00 N ATOM 245 CA THR A 15 2.555 -5.970 3.753 1.00 0.00 C ATOM 246 C THR A 15 1.581 -6.998 4.328 1.00 0.00 C ATOM 247 O THR A 15 1.973 -7.960 4.957 1.00 0.00 O ATOM 248 CB THR A 15 2.997 -4.980 4.831 1.00 0.00 C ATOM 249 OG1 THR A 15 3.634 -3.868 4.217 1.00 0.00 O ATOM 250 CG2 THR A 15 3.974 -5.666 5.787 1.00 0.00 C ATOM 251 H THR A 15 1.774 -4.179 2.846 1.00 0.00 H ATOM 252 HA THR A 15 3.413 -6.459 3.319 1.00 0.00 H ATOM 253 HB THR A 15 2.135 -4.641 5.385 1.00 0.00 H ATOM 254 HG1 THR A 15 4.575 -4.055 4.170 1.00 0.00 H ATOM 255 HG21 THR A 15 4.963 -5.258 5.646 1.00 0.00 H ATOM 256 HG22 THR A 15 3.989 -6.727 5.584 1.00 0.00 H ATOM 257 HG23 THR A 15 3.658 -5.499 6.806 1.00 0.00 H ATOM 258 N ILE A 16 0.309 -6.801 4.108 1.00 0.00 N ATOM 259 CA ILE A 16 -0.699 -7.766 4.632 1.00 0.00 C ATOM 260 C ILE A 16 -0.882 -8.906 3.641 1.00 0.00 C ATOM 261 O ILE A 16 -0.871 -10.048 4.014 1.00 0.00 O ATOM 262 CB ILE A 16 -1.985 -6.943 4.807 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.029 -6.366 6.226 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.220 -7.823 4.590 1.00 0.00 C ATOM 265 CD1 ILE A 16 -0.667 -5.767 6.587 1.00 0.00 C ATOM 266 H ILE A 16 0.014 -6.019 3.590 1.00 0.00 H ATOM 267 HA ILE A 16 -0.382 -8.167 5.580 1.00 0.00 H ATOM 268 HB ILE A 16 -1.993 -6.134 4.091 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.786 -5.597 6.277 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.269 -7.153 6.925 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.159 -8.693 5.227 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.263 -8.136 3.557 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.111 -7.260 4.833 1.00 0.00 H ATOM 274 HD11 ILE A 16 -0.193 -5.383 5.697 1.00 0.00 H ATOM 275 HD12 ILE A 16 -0.043 -6.531 7.026 1.00 0.00 H ATOM 276 HD13 ILE A 16 -0.804 -4.963 7.296 1.00 0.00 H ATOM 277 N HIS A 17 -1.040 -8.621 2.386 1.00 0.00 N ATOM 278 CA HIS A 17 -1.206 -9.733 1.413 1.00 0.00 C ATOM 279 C HIS A 17 -0.163 -10.811 1.687 1.00 0.00 C ATOM 280 O HIS A 17 -0.469 -11.982 1.750 1.00 0.00 O ATOM 281 CB HIS A 17 -0.963 -9.110 0.054 1.00 0.00 C ATOM 282 CG HIS A 17 -2.197 -8.376 -0.396 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.530 -8.241 -1.734 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.188 -7.734 0.304 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.678 -7.542 -1.798 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.122 -7.207 -0.582 1.00 0.00 N ATOM 287 H HIS A 17 -1.042 -7.690 2.083 1.00 0.00 H ATOM 288 HA HIS A 17 -2.200 -10.146 1.469 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.135 -8.423 0.128 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.725 -9.887 -0.651 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.023 -8.590 -2.497 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.235 -7.650 1.379 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.180 -7.282 -2.718 1.00 0.00 H ATOM 294 N ARG A 18 1.069 -10.424 1.863 1.00 0.00 N ATOM 295 CA ARG A 18 2.118 -11.436 2.148 1.00 0.00 C ATOM 296 C ARG A 18 1.937 -11.950 3.567 1.00 0.00 C ATOM 297 O ARG A 18 1.980 -13.137 3.822 1.00 0.00 O ATOM 298 CB ARG A 18 3.447 -10.697 1.997 1.00 0.00 C ATOM 299 CG ARG A 18 4.562 -11.699 1.692 1.00 0.00 C ATOM 300 CD ARG A 18 5.741 -11.451 2.635 1.00 0.00 C ATOM 301 NE ARG A 18 6.202 -12.807 3.041 1.00 0.00 N ATOM 302 CZ ARG A 18 7.309 -12.942 3.719 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.850 -11.906 4.298 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.874 -14.115 3.818 1.00 0.00 N ATOM 305 H ARG A 18 1.299 -9.473 1.818 1.00 0.00 H ATOM 306 HA ARG A 18 2.053 -12.247 1.448 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.371 -9.983 1.190 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.675 -10.178 2.916 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.190 -12.704 1.833 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.887 -11.576 0.670 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.529 -10.921 2.116 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.419 -10.895 3.501 1.00 0.00 H ATOM 313 HE ARG A 18 5.676 -13.597 2.798 1.00 0.00 H ATOM 314 HH11 ARG A 18 7.418 -11.008 4.221 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.698 -12.010 4.818 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.459 -14.909 3.373 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.721 -14.219 4.339 1.00 0.00 H ATOM 318 N LEU A 19 1.705 -11.066 4.489 1.00 0.00 N ATOM 319 CA LEU A 19 1.488 -11.506 5.887 1.00 0.00 C ATOM 320 C LEU A 19 0.198 -12.319 5.945 1.00 0.00 C ATOM 321 O LEU A 19 -0.064 -13.024 6.898 1.00 0.00 O ATOM 322 CB LEU A 19 1.356 -10.217 6.697 1.00 0.00 C ATOM 323 CG LEU A 19 2.736 -9.788 7.194 1.00 0.00 C ATOM 324 CD1 LEU A 19 3.188 -10.730 8.310 1.00 0.00 C ATOM 325 CD2 LEU A 19 3.737 -9.850 6.038 1.00 0.00 C ATOM 326 H LEU A 19 1.653 -10.115 4.257 1.00 0.00 H ATOM 327 HA LEU A 19 2.324 -12.089 6.239 1.00 0.00 H ATOM 328 HB2 LEU A 19 0.939 -9.440 6.072 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.707 -10.387 7.543 1.00 0.00 H ATOM 330 HG LEU A 19 2.683 -8.777 7.575 1.00 0.00 H ATOM 331 HD11 LEU A 19 3.151 -11.749 7.957 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.533 -10.621 9.162 1.00 0.00 H ATOM 333 HD13 LEU A 19 4.199 -10.486 8.601 1.00 0.00 H ATOM 334 HD21 LEU A 19 4.158 -10.843 5.981 1.00 0.00 H ATOM 335 HD22 LEU A 19 4.525 -9.132 6.203 1.00 0.00 H ATOM 336 HD23 LEU A 19 3.230 -9.623 5.112 1.00 0.00 H ATOM 337 N VAL A 20 -0.617 -12.216 4.926 1.00 0.00 N ATOM 338 CA VAL A 20 -1.900 -12.984 4.932 1.00 0.00 C ATOM 339 C VAL A 20 -1.816 -14.191 3.991 1.00 0.00 C ATOM 340 O VAL A 20 -2.321 -15.256 4.286 1.00 0.00 O ATOM 341 CB VAL A 20 -2.977 -11.977 4.496 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.320 -12.163 3.021 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.236 -12.196 5.336 1.00 0.00 C ATOM 344 H VAL A 20 -0.384 -11.619 4.153 1.00 0.00 H ATOM 345 HA VAL A 20 -2.116 -13.323 5.921 1.00 0.00 H ATOM 346 HB VAL A 20 -2.613 -10.973 4.653 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.586 -13.194 2.850 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.463 -11.909 2.418 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.151 -11.527 2.759 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.598 -13.201 5.185 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.996 -11.490 5.035 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.003 -12.049 6.379 1.00 0.00 H ATOM 353 N THR A 21 -1.187 -14.033 2.864 1.00 0.00 N ATOM 354 CA THR A 21 -1.073 -15.169 1.907 1.00 0.00 C ATOM 355 C THR A 21 -0.179 -16.269 2.490 1.00 0.00 C ATOM 356 O THR A 21 -0.024 -17.327 1.913 1.00 0.00 O ATOM 357 CB THR A 21 -0.436 -14.566 0.655 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.326 -13.617 0.084 1.00 0.00 O ATOM 359 CG2 THR A 21 -0.150 -15.674 -0.361 1.00 0.00 C ATOM 360 H THR A 21 -0.790 -13.163 2.646 1.00 0.00 H ATOM 361 HA THR A 21 -2.049 -15.562 1.672 1.00 0.00 H ATOM 362 HB THR A 21 0.489 -14.079 0.920 1.00 0.00 H ATOM 363 HG1 THR A 21 -1.041 -12.741 0.356 1.00 0.00 H ATOM 364 HG21 THR A 21 0.174 -15.234 -1.292 1.00 0.00 H ATOM 365 HG22 THR A 21 -1.048 -16.250 -0.528 1.00 0.00 H ATOM 366 HG23 THR A 21 0.627 -16.320 0.022 1.00 0.00 H ATOM 367 N GLY A 22 0.414 -16.029 3.631 1.00 0.00 N ATOM 368 CA GLY A 22 1.296 -17.063 4.244 1.00 0.00 C ATOM 369 C GLY A 22 0.438 -18.174 4.853 1.00 0.00 C ATOM 370 O GLY A 22 0.017 -18.016 5.987 1.00 0.00 O ATOM 371 OXT GLY A 22 0.219 -19.165 4.175 1.00 0.00 O ATOM 372 H GLY A 22 0.280 -15.170 4.083 1.00 0.00 H ATOM 373 HA2 GLY A 22 1.942 -17.480 3.484 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.896 -16.611 5.019 1.00 0.00 H TER 375 GLY A 22