ATOM 1 N ARG A 1 -9.008 -4.990 -5.456 1.00 0.00 N ATOM 2 CA ARG A 1 -8.977 -3.538 -5.497 1.00 0.00 C ATOM 3 C ARG A 1 -10.365 -2.967 -5.196 1.00 0.00 C ATOM 4 O ARG A 1 -10.496 -2.023 -4.420 1.00 0.00 O ATOM 5 CB ARG A 1 -8.514 -3.036 -6.867 1.00 0.00 C ATOM 6 CG ARG A 1 -7.108 -3.547 -7.192 1.00 0.00 C ATOM 7 CD ARG A 1 -7.081 -4.247 -8.552 1.00 0.00 C ATOM 8 NE ARG A 1 -6.822 -3.259 -9.624 1.00 0.00 N ATOM 9 CZ ARG A 1 -7.135 -3.449 -10.912 1.00 0.00 C ATOM 10 NH1 ARG A 1 -7.720 -4.592 -11.298 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.862 -2.499 -11.815 1.00 0.00 N ATOM 12 H ARG A 1 -9.905 -5.398 -5.629 1.00 0.00 H ATOM 13 HA ARG A 1 -8.260 -3.252 -4.727 1.00 0.00 H ATOM 14 HB3 ARG A 1 -8.520 -1.945 -6.880 1.00 0.00 H ATOM 15 HG3 ARG A 1 -6.782 -4.240 -6.417 1.00 0.00 H ATOM 16 HD3 ARG A 1 -8.031 -4.749 -8.732 1.00 0.00 H ATOM 17 HE ARG A 1 -6.386 -2.396 -9.369 1.00 0.00 H ATOM 18 HH11 ARG A 1 -7.923 -5.301 -10.623 1.00 0.00 H ATOM 19 HH12 ARG A 1 -7.954 -4.734 -12.260 1.00 0.00 H ATOM 20 HH21 ARG A 1 -6.425 -1.647 -11.529 1.00 0.00 H ATOM 21 HH22 ARG A 1 -7.095 -2.641 -12.777 1.00 0.00 H ATOM 22 N GLY A 2 -11.365 -3.566 -5.826 1.00 0.00 N ATOM 23 CA GLY A 2 -12.738 -3.131 -5.634 1.00 0.00 C ATOM 24 C GLY A 2 -13.302 -3.662 -4.316 1.00 0.00 C ATOM 25 O GLY A 2 -14.045 -2.962 -3.627 1.00 0.00 O ATOM 26 H GLY A 2 -11.249 -4.335 -6.455 1.00 0.00 H ATOM 27 HA2 GLY A 2 -12.781 -2.040 -5.640 1.00 0.00 H ATOM 28 HA3 GLY A 2 -13.352 -3.478 -6.464 1.00 0.00 H ATOM 29 N LEU A 3 -12.932 -4.895 -4.003 1.00 0.00 N ATOM 30 CA LEU A 3 -13.393 -5.528 -2.780 1.00 0.00 C ATOM 31 C LEU A 3 -13.022 -4.648 -1.584 1.00 0.00 C ATOM 32 O LEU A 3 -11.936 -4.071 -1.548 1.00 0.00 O ATOM 33 CB LEU A 3 -12.856 -6.957 -2.681 1.00 0.00 C ATOM 34 CG LEU A 3 -13.904 -8.057 -2.495 1.00 0.00 C ATOM 35 CD1 LEU A 3 -14.237 -8.727 -3.829 1.00 0.00 C ATOM 36 CD2 LEU A 3 -13.455 -9.070 -1.440 1.00 0.00 C ATOM 37 H LEU A 3 -12.328 -5.457 -4.569 1.00 0.00 H ATOM 38 HA LEU A 3 -14.479 -5.595 -2.835 1.00 0.00 H ATOM 39 HB3 LEU A 3 -12.156 -7.005 -1.846 1.00 0.00 H ATOM 40 HG LEU A 3 -14.820 -7.595 -2.128 1.00 0.00 H ATOM 41 HD11 LEU A 3 -15.158 -9.302 -3.726 1.00 0.00 H ATOM 42 HD12 LEU A 3 -14.370 -7.964 -4.597 1.00 0.00 H ATOM 43 HD13 LEU A 3 -13.424 -9.392 -4.115 1.00 0.00 H ATOM 44 HD21 LEU A 3 -12.901 -9.874 -1.922 1.00 0.00 H ATOM 45 HD22 LEU A 3 -12.814 -8.574 -0.711 1.00 0.00 H ATOM 46 HD23 LEU A 3 -14.330 -9.481 -0.936 1.00 0.00 H ATOM 47 N ARG A 4 -13.944 -4.574 -0.637 1.00 0.00 N ATOM 48 CA ARG A 4 -13.727 -3.775 0.558 1.00 0.00 C ATOM 49 C ARG A 4 -13.220 -2.382 0.178 1.00 0.00 C ATOM 50 O ARG A 4 -13.120 -2.053 -1.004 1.00 0.00 O ATOM 51 CB ARG A 4 -12.716 -4.442 1.492 1.00 0.00 C ATOM 52 CG ARG A 4 -13.419 -5.096 2.684 1.00 0.00 C ATOM 53 CD ARG A 4 -13.884 -4.044 3.691 1.00 0.00 C ATOM 54 NE ARG A 4 -14.671 -4.687 4.767 1.00 0.00 N ATOM 55 CZ ARG A 4 -14.134 -5.274 5.843 1.00 0.00 C ATOM 56 NH1 ARG A 4 -12.803 -5.306 5.994 1.00 0.00 N ATOM 57 NH2 ARG A 4 -14.925 -5.832 6.769 1.00 0.00 N ATOM 58 H ARG A 4 -14.824 -5.047 -0.674 1.00 0.00 H ATOM 59 HA ARG A 4 -14.704 -3.717 1.036 1.00 0.00 H ATOM 60 HB3 ARG A 4 -12.001 -3.701 1.850 1.00 0.00 H ATOM 61 HG3 ARG A 4 -12.741 -5.797 3.170 1.00 0.00 H ATOM 62 HD3 ARG A 4 -14.487 -3.288 3.188 1.00 0.00 H ATOM 63 HE ARG A 4 -15.669 -4.681 4.685 1.00 0.00 H ATOM 64 HH11 ARG A 4 -12.210 -4.889 5.304 1.00 0.00 H ATOM 65 HH12 ARG A 4 -12.401 -5.744 6.798 1.00 0.00 H ATOM 66 HH21 ARG A 4 -15.919 -5.809 6.655 1.00 0.00 H ATOM 67 HH22 ARG A 4 -14.524 -6.272 7.572 1.00 0.00 H ATOM 68 N ARG A 5 -12.909 -1.600 1.202 1.00 0.00 N ATOM 69 CA ARG A 5 -12.415 -0.251 0.992 1.00 0.00 C ATOM 70 C ARG A 5 -12.113 0.419 2.333 1.00 0.00 C ATOM 71 O ARG A 5 -11.163 1.194 2.446 1.00 0.00 O ATOM 72 CB ARG A 5 -13.431 0.595 0.225 1.00 0.00 C ATOM 73 CG ARG A 5 -12.836 1.113 -1.088 1.00 0.00 C ATOM 74 CD ARG A 5 -13.903 1.800 -1.941 1.00 0.00 C ATOM 75 NE ARG A 5 -13.563 1.675 -3.375 1.00 0.00 N ATOM 76 CZ ARG A 5 -14.358 2.078 -4.375 1.00 0.00 C ATOM 77 NH1 ARG A 5 -15.547 2.633 -4.102 1.00 0.00 N ATOM 78 NH2 ARG A 5 -13.968 1.926 -5.647 1.00 0.00 N ATOM 79 H ARG A 5 -12.993 -1.875 2.162 1.00 0.00 H ATOM 80 HA ARG A 5 -11.506 -0.376 0.403 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.748 1.437 0.840 1.00 0.00 H ATOM 82 HG3 ARG A 5 -12.399 0.283 -1.644 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.978 2.851 -1.667 1.00 0.00 H ATOM 84 HE ARG A 5 -12.683 1.264 -3.614 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.839 2.749 -3.152 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.140 2.936 -4.847 1.00 0.00 H ATOM 87 HH21 ARG A 5 -13.081 1.510 -5.850 1.00 0.00 H ATOM 88 HH22 ARG A 5 -14.561 2.226 -6.394 1.00 0.00 H ATOM 89 N LEU A 6 -12.938 0.097 3.319 1.00 0.00 N ATOM 90 CA LEU A 6 -12.771 0.659 4.649 1.00 0.00 C ATOM 91 C LEU A 6 -11.610 -0.045 5.353 1.00 0.00 C ATOM 92 O LEU A 6 -10.670 0.607 5.812 1.00 0.00 O ATOM 93 CB LEU A 6 -14.088 0.596 5.425 1.00 0.00 C ATOM 94 CG LEU A 6 -15.234 1.445 4.870 1.00 0.00 C ATOM 95 CD1 LEU A 6 -16.590 0.845 5.245 1.00 0.00 C ATOM 96 CD2 LEU A 6 -15.106 2.902 5.324 1.00 0.00 C ATOM 97 H LEU A 6 -13.708 -0.534 3.221 1.00 0.00 H ATOM 98 HA LEU A 6 -12.517 1.712 4.530 1.00 0.00 H ATOM 99 HB3 LEU A 6 -13.896 0.908 6.452 1.00 0.00 H ATOM 100 HG LEU A 6 -15.169 1.440 3.783 1.00 0.00 H ATOM 101 HD11 LEU A 6 -16.971 0.258 4.409 1.00 0.00 H ATOM 102 HD12 LEU A 6 -16.477 0.203 6.119 1.00 0.00 H ATOM 103 HD13 LEU A 6 -17.293 1.648 5.474 1.00 0.00 H ATOM 104 HD21 LEU A 6 -16.005 3.193 5.868 1.00 0.00 H ATOM 105 HD22 LEU A 6 -14.239 3.006 5.974 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.986 3.544 4.451 1.00 0.00 H ATOM 107 N GLY A 7 -11.709 -1.364 5.416 1.00 0.00 N ATOM 108 CA GLY A 7 -10.677 -2.162 6.056 1.00 0.00 C ATOM 109 C GLY A 7 -9.285 -1.608 5.750 1.00 0.00 C ATOM 110 O GLY A 7 -8.807 -0.705 6.434 1.00 0.00 O ATOM 111 H GLY A 7 -12.475 -1.886 5.042 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.838 -2.174 7.134 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.746 -3.195 5.714 1.00 0.00 H ATOM 114 N ARG A 8 -8.673 -2.172 4.717 1.00 0.00 N ATOM 115 CA ARG A 8 -7.345 -1.745 4.310 1.00 0.00 C ATOM 116 C ARG A 8 -7.285 -1.571 2.791 1.00 0.00 C ATOM 117 O ARG A 8 -6.860 -2.477 2.077 1.00 0.00 O ATOM 118 CB ARG A 8 -6.284 -2.759 4.744 1.00 0.00 C ATOM 119 CG ARG A 8 -5.568 -2.297 6.015 1.00 0.00 C ATOM 120 CD ARG A 8 -6.509 -2.344 7.221 1.00 0.00 C ATOM 121 NE ARG A 8 -5.785 -2.854 8.407 1.00 0.00 N ATOM 122 CZ ARG A 8 -4.966 -2.111 9.163 1.00 0.00 C ATOM 123 NH1 ARG A 8 -4.761 -0.822 8.863 1.00 0.00 N ATOM 124 NH2 ARG A 8 -4.350 -2.659 10.220 1.00 0.00 N ATOM 125 H ARG A 8 -9.070 -2.905 4.165 1.00 0.00 H ATOM 126 HA ARG A 8 -7.191 -0.794 4.820 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.558 -2.894 3.943 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.200 -1.279 5.878 1.00 0.00 H ATOM 129 HD3 ARG A 8 -7.362 -2.987 7.002 1.00 0.00 H ATOM 130 HE ARG A 8 -5.916 -3.813 8.658 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.220 -0.413 8.073 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.150 -0.267 9.427 1.00 0.00 H ATOM 133 HH21 ARG A 8 -4.504 -3.621 10.446 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.739 -2.104 10.785 1.00 0.00 H ATOM 135 N LYS A 9 -7.719 -0.404 2.344 1.00 0.00 N ATOM 136 CA LYS A 9 -7.719 -0.099 0.923 1.00 0.00 C ATOM 137 C LYS A 9 -7.065 1.264 0.696 1.00 0.00 C ATOM 138 O LYS A 9 -6.240 1.420 -0.202 1.00 0.00 O ATOM 139 CB LYS A 9 -9.136 -0.205 0.353 1.00 0.00 C ATOM 140 CG LYS A 9 -9.154 0.138 -1.138 1.00 0.00 C ATOM 141 CD LYS A 9 -8.366 -0.891 -1.948 1.00 0.00 C ATOM 142 CE LYS A 9 -7.296 -0.212 -2.805 1.00 0.00 C ATOM 143 NZ LYS A 9 -6.693 -1.182 -3.747 1.00 0.00 N ATOM 144 H LYS A 9 -8.064 0.328 2.932 1.00 0.00 H ATOM 145 HA LYS A 9 -7.115 -0.860 0.427 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.800 0.469 0.895 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.729 1.131 -1.292 1.00 0.00 H ATOM 148 HD3 LYS A 9 -9.046 -1.455 -2.587 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.521 0.210 -2.165 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -6.807 -2.109 -3.390 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -7.147 -1.109 -4.635 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -5.720 -0.983 -3.852 1.00 0.00 H ATOM 153 N ILE A 10 -7.458 2.219 1.526 1.00 0.00 N ATOM 154 CA ILE A 10 -6.920 3.565 1.428 1.00 0.00 C ATOM 155 C ILE A 10 -5.393 3.502 1.456 1.00 0.00 C ATOM 156 O ILE A 10 -4.732 3.970 0.529 1.00 0.00 O ATOM 157 CB ILE A 10 -7.519 4.462 2.513 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.047 4.415 2.485 1.00 0.00 C ATOM 159 CG2 ILE A 10 -6.989 5.891 2.398 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.639 4.960 3.785 1.00 0.00 C ATOM 161 H ILE A 10 -8.131 2.084 2.255 1.00 0.00 H ATOM 162 HA ILE A 10 -7.232 3.971 0.466 1.00 0.00 H ATOM 163 HB ILE A 10 -7.203 4.080 3.484 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.380 3.386 2.334 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.902 5.871 2.303 1.00 0.00 H ATOM 166 HG22 ILE A 10 -7.418 6.369 1.517 1.00 0.00 H ATOM 167 HG23 ILE A 10 -7.264 6.456 3.289 1.00 0.00 H ATOM 168 HD11 ILE A 10 -9.618 6.051 3.764 1.00 0.00 H ATOM 169 HD12 ILE A 10 -10.670 4.621 3.888 1.00 0.00 H ATOM 170 HD13 ILE A 10 -9.052 4.603 4.630 1.00 0.00 H ATOM 171 N ALA A 11 -4.875 2.920 2.527 1.00 0.00 N ATOM 172 CA ALA A 11 -3.437 2.788 2.687 1.00 0.00 C ATOM 173 C ALA A 11 -2.962 1.519 1.980 1.00 0.00 C ATOM 174 O ALA A 11 -3.258 1.310 0.804 1.00 0.00 O ATOM 175 CB ALA A 11 -3.086 2.793 4.176 1.00 0.00 C ATOM 176 H ALA A 11 -5.421 2.541 3.276 1.00 0.00 H ATOM 177 HA ALA A 11 -2.970 3.654 2.215 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.452 3.714 4.632 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.553 1.936 4.661 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.005 2.733 4.295 1.00 0.00 H ATOM 181 N HIS A 12 -2.234 0.701 2.727 1.00 0.00 N ATOM 182 CA HIS A 12 -1.716 -0.545 2.186 1.00 0.00 C ATOM 183 C HIS A 12 -1.093 -0.288 0.812 1.00 0.00 C ATOM 184 O HIS A 12 -1.802 -0.006 -0.153 1.00 0.00 O ATOM 185 CB HIS A 12 -2.806 -1.617 2.151 1.00 0.00 C ATOM 186 CG HIS A 12 -2.677 -2.660 3.235 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.677 -2.629 4.190 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.432 -3.765 3.505 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.831 -3.671 4.993 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.920 -4.374 4.565 1.00 0.00 N ATOM 191 H HIS A 12 -1.998 0.877 3.682 1.00 0.00 H ATOM 192 HA HIS A 12 -0.939 -0.884 2.871 1.00 0.00 H ATOM 193 HB3 HIS A 12 -2.785 -2.112 1.179 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.959 -1.937 4.262 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.308 -4.090 2.943 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.201 -3.923 5.845 1.00 0.00 H ATOM 197 N GLY A 13 0.227 -0.394 0.769 1.00 0.00 N ATOM 198 CA GLY A 13 0.955 -0.177 -0.470 1.00 0.00 C ATOM 199 C GLY A 13 1.552 1.231 -0.516 1.00 0.00 C ATOM 200 O GLY A 13 2.260 1.577 -1.460 1.00 0.00 O ATOM 201 H GLY A 13 0.796 -0.625 1.558 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.749 -0.917 -0.564 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.285 -0.318 -1.319 1.00 0.00 H ATOM 204 N VAL A 14 1.245 2.002 0.516 1.00 0.00 N ATOM 205 CA VAL A 14 1.745 3.365 0.605 1.00 0.00 C ATOM 206 C VAL A 14 2.234 3.630 2.031 1.00 0.00 C ATOM 207 O VAL A 14 3.284 4.241 2.227 1.00 0.00 O ATOM 208 CB VAL A 14 0.663 4.348 0.152 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.186 4.813 1.336 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.282 5.540 -0.582 1.00 0.00 C ATOM 211 H VAL A 14 0.669 1.711 1.280 1.00 0.00 H ATOM 212 HA VAL A 14 2.590 3.451 -0.077 1.00 0.00 H ATOM 213 HB VAL A 14 0.009 3.827 -0.547 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.665 3.952 1.801 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.449 5.314 2.066 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.949 5.507 0.984 1.00 0.00 H ATOM 217 HG21 VAL A 14 0.604 5.873 -1.369 1.00 0.00 H ATOM 218 HG22 VAL A 14 1.447 6.355 0.123 1.00 0.00 H ATOM 219 HG23 VAL A 14 2.233 5.242 -1.024 1.00 0.00 H ATOM 220 N LYS A 15 1.450 3.159 2.990 1.00 0.00 N ATOM 221 CA LYS A 15 1.791 3.338 4.390 1.00 0.00 C ATOM 222 C LYS A 15 2.983 2.444 4.741 1.00 0.00 C ATOM 223 O LYS A 15 3.807 2.801 5.580 1.00 0.00 O ATOM 224 CB LYS A 15 0.565 3.104 5.275 1.00 0.00 C ATOM 225 CG LYS A 15 0.978 2.808 6.718 1.00 0.00 C ATOM 226 CD LYS A 15 0.163 3.648 7.705 1.00 0.00 C ATOM 227 CE LYS A 15 0.224 3.052 9.112 1.00 0.00 C ATOM 228 NZ LYS A 15 -1.000 2.272 9.398 1.00 0.00 N ATOM 229 H LYS A 15 0.598 2.664 2.822 1.00 0.00 H ATOM 230 HA LYS A 15 2.090 4.379 4.523 1.00 0.00 H ATOM 231 HB3 LYS A 15 -0.016 2.269 4.882 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.040 3.018 6.847 1.00 0.00 H ATOM 233 HD3 LYS A 15 -0.873 3.701 7.373 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.333 3.852 9.846 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -1.597 2.797 10.005 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -1.481 2.080 8.543 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -0.751 1.410 9.840 1.00 0.00 H ATOM 238 N LYS A 16 3.034 1.298 4.078 1.00 0.00 N ATOM 239 CA LYS A 16 4.111 0.349 4.308 1.00 0.00 C ATOM 240 C LYS A 16 5.031 0.321 3.086 1.00 0.00 C ATOM 241 O LYS A 16 6.241 0.150 3.220 1.00 0.00 O ATOM 242 CB LYS A 16 3.546 -1.023 4.683 1.00 0.00 C ATOM 243 CG LYS A 16 2.033 -1.075 4.451 1.00 0.00 C ATOM 244 CD LYS A 16 1.294 -0.191 5.456 1.00 0.00 C ATOM 245 CE LYS A 16 0.607 -1.036 6.529 1.00 0.00 C ATOM 246 NZ LYS A 16 1.362 -0.977 7.799 1.00 0.00 N ATOM 247 H LYS A 16 2.359 1.014 3.397 1.00 0.00 H ATOM 248 HA LYS A 16 4.684 0.705 5.163 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.764 -1.237 5.728 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.683 -2.103 4.540 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.554 0.418 4.936 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.531 -2.070 6.193 1.00 0.00 H ATOM 253 HZ1 LYS A 16 1.195 -1.810 8.327 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.341 -0.896 7.603 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.064 -0.181 8.328 1.00 0.00 H ATOM 256 N TYR A 17 4.420 0.494 1.923 1.00 0.00 N ATOM 257 CA TYR A 17 5.170 0.491 0.677 1.00 0.00 C ATOM 258 C TYR A 17 5.751 1.876 0.384 1.00 0.00 C ATOM 259 O TYR A 17 6.914 1.997 0.005 1.00 0.00 O ATOM 260 CB TYR A 17 4.166 0.130 -0.419 1.00 0.00 C ATOM 261 CG TYR A 17 4.041 -1.372 -0.678 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.118 -2.264 0.373 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.853 -1.838 -1.965 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.001 -3.678 0.129 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.735 -3.253 -2.208 1.00 0.00 C ATOM 266 CZ TYR A 17 3.815 -4.102 -1.150 1.00 0.00 C ATOM 267 OH TYR A 17 3.704 -5.439 -1.382 1.00 0.00 O ATOM 268 H TYR A 17 3.435 0.632 1.823 1.00 0.00 H ATOM 269 HA TYR A 17 5.987 -0.225 0.778 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.460 0.625 -1.344 1.00 0.00 H ATOM 271 HD1 TYR A 17 4.267 -1.896 1.389 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.792 -1.135 -2.795 1.00 0.00 H ATOM 273 HE1 TYR A 17 4.060 -4.392 0.950 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.587 -3.634 -3.219 1.00 0.00 H ATOM 275 HH TYR A 17 3.183 -5.599 -2.219 1.00 0.00 H ATOM 276 N GLY A 18 4.912 2.885 0.571 1.00 0.00 N ATOM 277 CA GLY A 18 5.330 4.256 0.331 1.00 0.00 C ATOM 278 C GLY A 18 6.669 4.550 1.011 1.00 0.00 C ATOM 279 O GLY A 18 7.563 5.134 0.402 1.00 0.00 O ATOM 280 H GLY A 18 3.968 2.778 0.879 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.416 4.432 -0.741 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.569 4.941 0.705 1.00 0.00 H ATOM 283 N PRO A 19 6.766 4.121 2.298 1.00 0.00 N ATOM 284 CA PRO A 19 7.980 4.332 3.066 1.00 0.00 C ATOM 285 C PRO A 19 9.083 3.367 2.625 1.00 0.00 C ATOM 286 O PRO A 19 10.251 3.748 2.548 1.00 0.00 O ATOM 287 CB PRO A 19 7.566 4.136 4.517 1.00 0.00 C ATOM 288 CG PRO A 19 6.254 3.372 4.476 1.00 0.00 C ATOM 289 CD PRO A 19 5.726 3.426 3.050 1.00 0.00 C ATOM 290 HA PRO A 19 8.338 5.252 2.905 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.445 5.096 5.020 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.535 3.812 5.166 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.776 3.958 3.000 1.00 0.00 H ATOM 294 N THR A 20 8.675 2.138 2.347 1.00 0.00 N ATOM 295 CA THR A 20 9.614 1.119 1.916 1.00 0.00 C ATOM 296 C THR A 20 9.440 0.830 0.422 1.00 0.00 C ATOM 297 O THR A 20 9.195 -0.311 0.030 1.00 0.00 O ATOM 298 CB THR A 20 9.413 -0.114 2.800 1.00 0.00 C ATOM 299 OG1 THR A 20 10.619 -0.857 2.639 1.00 0.00 O ATOM 300 CG2 THR A 20 8.325 -1.047 2.262 1.00 0.00 C ATOM 301 H THR A 20 7.723 1.837 2.412 1.00 0.00 H ATOM 302 HA THR A 20 10.626 1.502 2.050 1.00 0.00 H ATOM 303 HB THR A 20 9.204 0.176 3.829 1.00 0.00 H ATOM 304 HG1 THR A 20 10.966 -1.142 3.532 1.00 0.00 H ATOM 305 HG21 THR A 20 8.789 -1.872 1.722 1.00 0.00 H ATOM 306 HG22 THR A 20 7.743 -1.442 3.096 1.00 0.00 H ATOM 307 HG23 THR A 20 7.670 -0.495 1.589 1.00 0.00 H ATOM 308 N VAL A 21 9.573 1.883 -0.371 1.00 0.00 N ATOM 309 CA VAL A 21 9.433 1.758 -1.810 1.00 0.00 C ATOM 310 C VAL A 21 10.386 0.675 -2.320 1.00 0.00 C ATOM 311 O VAL A 21 10.775 -0.219 -1.567 1.00 0.00 O ATOM 312 CB VAL A 21 9.661 3.116 -2.479 1.00 0.00 C ATOM 313 CG1 VAL A 21 8.941 4.230 -1.716 1.00 0.00 C ATOM 314 CG2 VAL A 21 11.155 3.418 -2.611 1.00 0.00 C ATOM 315 H VAL A 21 9.772 2.807 -0.044 1.00 0.00 H ATOM 316 HA VAL A 21 8.409 1.448 -2.016 1.00 0.00 H ATOM 317 HB VAL A 21 9.238 3.070 -3.483 1.00 0.00 H ATOM 318 HG11 VAL A 21 8.031 3.831 -1.265 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.594 4.617 -0.936 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.682 5.034 -2.407 1.00 0.00 H ATOM 321 HG21 VAL A 21 11.729 2.634 -2.118 1.00 0.00 H ATOM 322 HG22 VAL A 21 11.426 3.458 -3.666 1.00 0.00 H ATOM 323 HG23 VAL A 21 11.373 4.378 -2.143 1.00 0.00 H ATOM 324 N LEU A 22 10.735 0.788 -3.592 1.00 0.00 N ATOM 325 CA LEU A 22 11.636 -0.171 -4.211 1.00 0.00 C ATOM 326 C LEU A 22 10.823 -1.349 -4.753 1.00 0.00 C ATOM 327 O LEU A 22 9.986 -1.908 -4.047 1.00 0.00 O ATOM 328 CB LEU A 22 12.736 -0.581 -3.230 1.00 0.00 C ATOM 329 CG LEU A 22 14.079 -0.965 -3.851 1.00 0.00 C ATOM 330 CD1 LEU A 22 15.104 -1.317 -2.769 1.00 0.00 C ATOM 331 CD2 LEU A 22 13.912 -2.093 -4.870 1.00 0.00 C ATOM 332 H LEU A 22 10.415 1.517 -4.197 1.00 0.00 H ATOM 333 HA LEU A 22 12.122 0.329 -5.048 1.00 0.00 H ATOM 334 HB3 LEU A 22 12.375 -1.426 -2.643 1.00 0.00 H ATOM 335 HG LEU A 22 14.465 -0.100 -4.390 1.00 0.00 H ATOM 336 HD11 LEU A 22 14.613 -1.333 -1.797 1.00 0.00 H ATOM 337 HD12 LEU A 22 15.529 -2.299 -2.980 1.00 0.00 H ATOM 338 HD13 LEU A 22 15.898 -0.571 -2.765 1.00 0.00 H ATOM 339 HD21 LEU A 22 14.749 -2.785 -4.788 1.00 0.00 H ATOM 340 HD22 LEU A 22 12.981 -2.623 -4.675 1.00 0.00 H ATOM 341 HD23 LEU A 22 13.884 -1.673 -5.875 1.00 0.00 H ATOM 342 N ARG A 23 11.103 -1.693 -6.001 1.00 0.00 N ATOM 343 CA ARG A 23 10.409 -2.794 -6.647 1.00 0.00 C ATOM 344 C ARG A 23 8.899 -2.664 -6.441 1.00 0.00 C ATOM 345 O ARG A 23 8.150 -3.601 -6.711 1.00 0.00 O ATOM 346 CB ARG A 23 10.878 -4.141 -6.091 1.00 0.00 C ATOM 347 CG ARG A 23 12.141 -4.621 -6.812 1.00 0.00 C ATOM 348 CD ARG A 23 11.787 -5.509 -8.005 1.00 0.00 C ATOM 349 NE ARG A 23 11.539 -6.895 -7.549 1.00 0.00 N ATOM 350 CZ ARG A 23 12.495 -7.720 -7.099 1.00 0.00 C ATOM 351 NH1 ARG A 23 13.767 -7.304 -7.043 1.00 0.00 N ATOM 352 NH2 ARG A 23 12.178 -8.962 -6.706 1.00 0.00 N ATOM 353 H ARG A 23 11.786 -1.233 -6.569 1.00 0.00 H ATOM 354 HA ARG A 23 10.670 -2.709 -7.701 1.00 0.00 H ATOM 355 HB3 ARG A 23 10.087 -4.882 -6.208 1.00 0.00 H ATOM 356 HG3 ARG A 23 12.772 -5.173 -6.117 1.00 0.00 H ATOM 357 HD3 ARG A 23 12.601 -5.497 -8.732 1.00 0.00 H ATOM 358 HE ARG A 23 10.601 -7.237 -7.579 1.00 0.00 H ATOM 359 HH11 ARG A 23 14.004 -6.377 -7.336 1.00 0.00 H ATOM 360 HH12 ARG A 23 14.481 -7.919 -6.706 1.00 0.00 H ATOM 361 HH21 ARG A 23 11.228 -9.272 -6.748 1.00 0.00 H ATOM 362 HH22 ARG A 23 12.891 -9.577 -6.370 1.00 0.00 H ATOM 363 N ILE A 24 8.497 -1.495 -5.966 1.00 0.00 N ATOM 364 CA ILE A 24 7.090 -1.230 -5.720 1.00 0.00 C ATOM 365 C ILE A 24 6.746 0.176 -6.218 1.00 0.00 C ATOM 366 O ILE A 24 5.779 0.356 -6.958 1.00 0.00 O ATOM 367 CB ILE A 24 6.749 -1.462 -4.248 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.556 -0.525 -3.345 1.00 0.00 C ATOM 369 CG2 ILE A 24 6.936 -2.930 -3.864 1.00 0.00 C ATOM 370 CD1 ILE A 24 6.790 -0.206 -2.060 1.00 0.00 C ATOM 371 H ILE A 24 9.114 -0.737 -5.749 1.00 0.00 H ATOM 372 HA ILE A 24 6.515 -1.953 -6.301 1.00 0.00 H ATOM 373 HB ILE A 24 5.697 -1.221 -4.098 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.780 0.398 -3.879 1.00 0.00 H ATOM 375 HG21 ILE A 24 6.729 -3.560 -4.730 1.00 0.00 H ATOM 376 HG22 ILE A 24 7.964 -3.092 -3.534 1.00 0.00 H ATOM 377 HG23 ILE A 24 6.252 -3.186 -3.056 1.00 0.00 H ATOM 378 HD11 ILE A 24 6.071 -1.001 -1.858 1.00 0.00 H ATOM 379 HD12 ILE A 24 7.491 -0.130 -1.227 1.00 0.00 H ATOM 380 HD13 ILE A 24 6.263 0.739 -2.177 1.00 0.00 H ATOM 381 N ILE A 25 7.555 1.134 -5.792 1.00 0.00 N ATOM 382 CA ILE A 25 7.348 2.518 -6.184 1.00 0.00 C ATOM 383 C ILE A 25 8.600 3.033 -6.898 1.00 0.00 C ATOM 384 O ILE A 25 8.523 3.962 -7.700 1.00 0.00 O ATOM 385 CB ILE A 25 6.936 3.361 -4.976 1.00 0.00 C ATOM 386 CG1 ILE A 25 6.641 2.477 -3.764 1.00 0.00 C ATOM 387 CG2 ILE A 25 5.755 4.273 -5.322 1.00 0.00 C ATOM 388 CD1 ILE A 25 5.722 3.192 -2.773 1.00 0.00 C ATOM 389 H ILE A 25 8.337 0.978 -5.189 1.00 0.00 H ATOM 390 HA ILE A 25 6.516 2.537 -6.890 1.00 0.00 H ATOM 391 HB ILE A 25 7.773 4.006 -4.710 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.574 2.210 -3.270 1.00 0.00 H ATOM 393 HG21 ILE A 25 5.564 4.230 -6.393 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.870 3.940 -4.779 1.00 0.00 H ATOM 395 HG23 ILE A 25 5.993 5.297 -5.036 1.00 0.00 H ATOM 396 HD11 ILE A 25 4.681 2.996 -3.036 1.00 0.00 H ATOM 397 HD12 ILE A 25 5.917 2.827 -1.766 1.00 0.00 H ATOM 398 HD13 ILE A 25 5.910 4.266 -2.812 1.00 0.00 H ATOM 399 N ARG A 26 9.723 2.408 -6.578 1.00 0.00 N ATOM 400 CA ARG A 26 10.989 2.791 -7.179 1.00 0.00 C ATOM 401 C ARG A 26 11.087 4.315 -7.283 1.00 0.00 C ATOM 402 O ARG A 26 11.804 4.838 -8.134 1.00 0.00 O ATOM 403 CB ARG A 26 11.146 2.181 -8.574 1.00 0.00 C ATOM 404 CG ARG A 26 10.309 0.908 -8.712 1.00 0.00 C ATOM 405 CD ARG A 26 11.191 -0.294 -9.058 1.00 0.00 C ATOM 406 NE ARG A 26 11.769 -0.123 -10.410 1.00 0.00 N ATOM 407 CZ ARG A 26 11.072 -0.254 -11.547 1.00 0.00 C ATOM 408 NH1 ARG A 26 9.767 -0.558 -11.501 1.00 0.00 N ATOM 409 NH2 ARG A 26 11.679 -0.081 -12.729 1.00 0.00 N ATOM 410 H ARG A 26 9.776 1.652 -5.925 1.00 0.00 H ATOM 411 HA ARG A 26 11.747 2.396 -6.506 1.00 0.00 H ATOM 412 HB3 ARG A 26 12.195 1.953 -8.759 1.00 0.00 H ATOM 413 HG3 ARG A 26 9.554 1.045 -9.486 1.00 0.00 H ATOM 414 HD3 ARG A 26 10.603 -1.210 -9.017 1.00 0.00 H ATOM 415 HE ARG A 26 12.740 0.104 -10.479 1.00 0.00 H ATOM 416 HH11 ARG A 26 9.314 -0.686 -10.621 1.00 0.00 H ATOM 417 HH12 ARG A 26 9.248 -0.655 -12.351 1.00 0.00 H ATOM 418 HH21 ARG A 26 12.654 0.146 -12.762 1.00 0.00 H ATOM 419 HH22 ARG A 26 11.161 -0.179 -13.577 1.00 0.00 H ATOM 420 N ILE A 27 10.355 4.984 -6.405 1.00 0.00 N ATOM 421 CA ILE A 27 10.349 6.437 -6.386 1.00 0.00 C ATOM 422 C ILE A 27 10.915 6.928 -5.053 1.00 0.00 C ATOM 423 O ILE A 27 11.882 7.690 -5.027 1.00 0.00 O ATOM 424 CB ILE A 27 8.951 6.972 -6.697 1.00 0.00 C ATOM 425 CG1 ILE A 27 8.487 6.525 -8.085 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.897 8.493 -6.536 1.00 0.00 C ATOM 427 CD1 ILE A 27 7.112 5.858 -8.014 1.00 0.00 C ATOM 428 H ILE A 27 9.774 4.553 -5.715 1.00 0.00 H ATOM 429 HA ILE A 27 11.008 6.775 -7.186 1.00 0.00 H ATOM 430 HB ILE A 27 8.255 6.548 -5.972 1.00 0.00 H ATOM 431 HG13 ILE A 27 9.212 5.829 -8.506 1.00 0.00 H ATOM 432 HG21 ILE A 27 9.020 8.752 -5.485 1.00 0.00 H ATOM 433 HG22 ILE A 27 9.698 8.947 -7.118 1.00 0.00 H ATOM 434 HG23 ILE A 27 7.935 8.863 -6.891 1.00 0.00 H ATOM 435 HD11 ILE A 27 6.991 5.378 -7.043 1.00 0.00 H ATOM 436 HD12 ILE A 27 6.335 6.612 -8.148 1.00 0.00 H ATOM 437 HD13 ILE A 27 7.031 5.109 -8.802 1.00 0.00 H ATOM 438 N ALA A 28 10.288 6.475 -3.977 1.00 0.00 N ATOM 439 CA ALA A 28 10.716 6.859 -2.644 1.00 0.00 C ATOM 440 C ALA A 28 10.368 8.329 -2.403 1.00 0.00 C ATOM 441 O ALA A 28 11.206 9.102 -1.939 1.00 0.00 O ATOM 442 CB ALA A 28 12.213 6.582 -2.488 1.00 0.00 C ATOM 443 H ALA A 28 9.503 5.857 -4.008 1.00 0.00 H ATOM 444 HA ALA A 28 10.170 6.243 -1.929 1.00 0.00 H ATOM 445 HB1 ALA A 28 12.422 6.278 -1.462 1.00 0.00 H ATOM 446 HB2 ALA A 28 12.507 5.784 -3.170 1.00 0.00 H ATOM 447 HB3 ALA A 28 12.777 7.485 -2.722 1.00 0.00 H ATOM 448 N GLY A 29 9.131 8.673 -2.731 1.00 0.00 N ATOM 449 CA GLY A 29 8.662 10.035 -2.558 1.00 0.00 C ATOM 450 C GLY A 29 8.143 10.261 -1.136 1.00 0.00 C ATOM 451 O GLY A 29 8.769 10.969 -0.349 1.00 0.00 O ATOM 452 H GLY A 29 8.456 8.038 -3.108 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.474 10.733 -2.767 1.00 0.00 H ATOM 454 HA3 GLY A 29 7.868 10.246 -3.276 1.00 0.00 H TER 455 GLY A 29