ATOM 1 N ARG A 1 -4.701 5.229 16.343 1.00 0.00 N ATOM 2 CA ARG A 1 -5.232 5.907 15.172 1.00 0.00 C ATOM 3 C ARG A 1 -4.243 5.815 14.009 1.00 0.00 C ATOM 4 O ARG A 1 -3.116 5.352 14.184 1.00 0.00 O ATOM 5 CB ARG A 1 -5.520 7.380 15.472 1.00 0.00 C ATOM 6 CG ARG A 1 -7.016 7.613 15.685 1.00 0.00 C ATOM 7 CD ARG A 1 -7.276 8.326 17.015 1.00 0.00 C ATOM 8 NE ARG A 1 -8.722 8.298 17.331 1.00 0.00 N ATOM 9 CZ ARG A 1 -9.381 7.203 17.732 1.00 0.00 C ATOM 10 NH1 ARG A 1 -8.729 6.041 17.871 1.00 0.00 N ATOM 11 NH2 ARG A 1 -10.692 7.270 17.997 1.00 0.00 N ATOM 12 H ARG A 1 -5.239 5.345 17.178 1.00 0.00 H ATOM 13 HA ARG A 1 -6.159 5.380 14.942 1.00 0.00 H ATOM 14 HB3 ARG A 1 -5.166 7.998 14.648 1.00 0.00 H ATOM 15 HG3 ARG A 1 -7.542 6.659 15.672 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.929 9.358 16.958 1.00 0.00 H ATOM 17 HE ARG A 1 -9.239 9.148 17.238 1.00 0.00 H ATOM 18 HH11 ARG A 1 -7.749 5.990 17.673 1.00 0.00 H ATOM 19 HH12 ARG A 1 -9.221 5.224 18.170 1.00 0.00 H ATOM 20 HH21 ARG A 1 -11.180 8.138 17.895 1.00 0.00 H ATOM 21 HH22 ARG A 1 -11.187 6.454 18.298 1.00 0.00 H ATOM 22 N GLY A 2 -4.698 6.261 12.848 1.00 0.00 N ATOM 23 CA GLY A 2 -3.865 6.234 11.658 1.00 0.00 C ATOM 24 C GLY A 2 -4.302 5.115 10.710 1.00 0.00 C ATOM 25 O GLY A 2 -3.498 4.258 10.344 1.00 0.00 O ATOM 26 H GLY A 2 -5.615 6.636 12.715 1.00 0.00 H ATOM 27 HA2 GLY A 2 -3.928 7.195 11.145 1.00 0.00 H ATOM 28 HA3 GLY A 2 -2.824 6.091 11.942 1.00 0.00 H ATOM 29 N LEU A 3 -5.572 5.159 10.338 1.00 0.00 N ATOM 30 CA LEU A 3 -6.124 4.160 9.439 1.00 0.00 C ATOM 31 C LEU A 3 -7.429 4.687 8.837 1.00 0.00 C ATOM 32 O LEU A 3 -8.405 4.902 9.553 1.00 0.00 O ATOM 33 CB LEU A 3 -6.277 2.819 10.159 1.00 0.00 C ATOM 34 CG LEU A 3 -7.712 2.367 10.439 1.00 0.00 C ATOM 35 CD1 LEU A 3 -8.469 2.107 9.136 1.00 0.00 C ATOM 36 CD2 LEU A 3 -7.732 1.151 11.368 1.00 0.00 C ATOM 37 H LEU A 3 -6.219 5.861 10.639 1.00 0.00 H ATOM 38 HA LEU A 3 -5.407 4.014 8.634 1.00 0.00 H ATOM 39 HB3 LEU A 3 -5.744 2.875 11.108 1.00 0.00 H ATOM 40 HG LEU A 3 -8.230 3.174 10.954 1.00 0.00 H ATOM 41 HD11 LEU A 3 -8.750 1.054 9.083 1.00 0.00 H ATOM 42 HD12 LEU A 3 -9.366 2.725 9.106 1.00 0.00 H ATOM 43 HD13 LEU A 3 -7.830 2.353 8.289 1.00 0.00 H ATOM 44 HD21 LEU A 3 -7.114 1.352 12.242 1.00 0.00 H ATOM 45 HD22 LEU A 3 -8.756 0.954 11.684 1.00 0.00 H ATOM 46 HD23 LEU A 3 -7.341 0.283 10.838 1.00 0.00 H ATOM 47 N ARG A 4 -7.404 4.879 7.527 1.00 0.00 N ATOM 48 CA ARG A 4 -8.572 5.377 6.820 1.00 0.00 C ATOM 49 C ARG A 4 -9.832 4.656 7.305 1.00 0.00 C ATOM 50 O ARG A 4 -10.611 5.212 8.077 1.00 0.00 O ATOM 51 CB ARG A 4 -8.428 5.179 5.310 1.00 0.00 C ATOM 52 CG ARG A 4 -8.570 6.508 4.566 1.00 0.00 C ATOM 53 CD ARG A 4 -7.325 7.378 4.755 1.00 0.00 C ATOM 54 NE ARG A 4 -6.303 7.022 3.745 1.00 0.00 N ATOM 55 CZ ARG A 4 -5.309 7.835 3.365 1.00 0.00 C ATOM 56 NH1 ARG A 4 -5.196 9.056 3.906 1.00 0.00 N ATOM 57 NH2 ARG A 4 -4.425 7.428 2.443 1.00 0.00 N ATOM 58 H ARG A 4 -6.604 4.702 6.952 1.00 0.00 H ATOM 59 HA ARG A 4 -8.611 6.440 7.059 1.00 0.00 H ATOM 60 HB3 ARG A 4 -9.184 4.479 4.958 1.00 0.00 H ATOM 61 HG3 ARG A 4 -9.449 7.041 4.931 1.00 0.00 H ATOM 62 HD3 ARG A 4 -6.922 7.238 5.758 1.00 0.00 H ATOM 63 HE ARG A 4 -6.357 6.118 3.321 1.00 0.00 H ATOM 64 HH11 ARG A 4 -5.855 9.360 4.595 1.00 0.00 H ATOM 65 HH12 ARG A 4 -4.455 9.665 3.622 1.00 0.00 H ATOM 66 HH21 ARG A 4 -4.509 6.518 2.038 1.00 0.00 H ATOM 67 HH22 ARG A 4 -3.683 8.035 2.158 1.00 0.00 H ATOM 68 N ARG A 5 -9.991 3.430 6.830 1.00 0.00 N ATOM 69 CA ARG A 5 -11.144 2.627 7.206 1.00 0.00 C ATOM 70 C ARG A 5 -10.890 1.152 6.888 1.00 0.00 C ATOM 71 O ARG A 5 -11.247 0.274 7.671 1.00 0.00 O ATOM 72 CB ARG A 5 -12.401 3.090 6.468 1.00 0.00 C ATOM 73 CG ARG A 5 -13.542 3.366 7.449 1.00 0.00 C ATOM 74 CD ARG A 5 -14.631 4.222 6.798 1.00 0.00 C ATOM 75 NE ARG A 5 -14.361 5.656 7.041 1.00 0.00 N ATOM 76 CZ ARG A 5 -15.200 6.645 6.702 1.00 0.00 C ATOM 77 NH1 ARG A 5 -16.365 6.361 6.104 1.00 0.00 N ATOM 78 NH2 ARG A 5 -14.872 7.918 6.962 1.00 0.00 N ATOM 79 H ARG A 5 -9.352 2.985 6.202 1.00 0.00 H ATOM 80 HA ARG A 5 -11.256 2.785 8.279 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.709 2.329 5.752 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.153 3.877 8.332 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.608 3.952 7.202 1.00 0.00 H ATOM 84 HE ARG A 5 -13.501 5.902 7.485 1.00 0.00 H ATOM 85 HH11 ARG A 5 -16.609 5.411 5.912 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.990 7.100 5.852 1.00 0.00 H ATOM 87 HH21 ARG A 5 -14.001 8.131 7.407 1.00 0.00 H ATOM 88 HH22 ARG A 5 -15.497 8.656 6.708 1.00 0.00 H ATOM 89 N LEU A 6 -10.272 0.926 5.738 1.00 0.00 N ATOM 90 CA LEU A 6 -9.966 -0.428 5.308 1.00 0.00 C ATOM 91 C LEU A 6 -8.826 -0.985 6.164 1.00 0.00 C ATOM 92 O LEU A 6 -8.484 -2.161 6.058 1.00 0.00 O ATOM 93 CB LEU A 6 -9.677 -0.461 3.805 1.00 0.00 C ATOM 94 CG LEU A 6 -10.863 -0.145 2.889 1.00 0.00 C ATOM 95 CD1 LEU A 6 -10.383 0.419 1.550 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.756 -1.373 2.706 1.00 0.00 C ATOM 97 H LEU A 6 -9.983 1.645 5.107 1.00 0.00 H ATOM 98 HA LEU A 6 -10.855 -1.035 5.479 1.00 0.00 H ATOM 99 HB3 LEU A 6 -9.297 -1.450 3.549 1.00 0.00 H ATOM 100 HG LEU A 6 -11.466 0.627 3.365 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.245 0.678 0.935 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.781 1.310 1.725 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.780 -0.329 1.034 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.137 -2.268 2.647 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.435 -1.456 3.556 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.334 -1.268 1.788 1.00 0.00 H ATOM 107 N GLY A 7 -8.271 -0.114 6.993 1.00 0.00 N ATOM 108 CA GLY A 7 -7.178 -0.505 7.867 1.00 0.00 C ATOM 109 C GLY A 7 -5.914 -0.808 7.063 1.00 0.00 C ATOM 110 O GLY A 7 -4.908 -1.249 7.620 1.00 0.00 O ATOM 111 H GLY A 7 -8.556 0.841 7.074 1.00 0.00 H ATOM 112 HA2 GLY A 7 -6.975 0.295 8.581 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.466 -1.383 8.446 1.00 0.00 H ATOM 114 N ARG A 8 -6.005 -0.562 5.763 1.00 0.00 N ATOM 115 CA ARG A 8 -4.881 -0.806 4.875 1.00 0.00 C ATOM 116 C ARG A 8 -4.996 0.067 3.623 1.00 0.00 C ATOM 117 O ARG A 8 -5.109 -0.449 2.512 1.00 0.00 O ATOM 118 CB ARG A 8 -4.815 -2.276 4.458 1.00 0.00 C ATOM 119 CG ARG A 8 -3.372 -2.705 4.184 1.00 0.00 C ATOM 120 CD ARG A 8 -3.324 -3.873 3.198 1.00 0.00 C ATOM 121 NE ARG A 8 -3.093 -5.141 3.926 1.00 0.00 N ATOM 122 CZ ARG A 8 -4.048 -5.819 4.577 1.00 0.00 C ATOM 123 NH1 ARG A 8 -5.305 -5.355 4.595 1.00 0.00 N ATOM 124 NH2 ARG A 8 -3.748 -6.961 5.210 1.00 0.00 N ATOM 125 H ARG A 8 -6.825 -0.205 5.318 1.00 0.00 H ATOM 126 HA ARG A 8 -4.001 -0.539 5.460 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.420 -2.433 3.566 1.00 0.00 H ATOM 128 HG3 ARG A 8 -2.890 -2.994 5.121 1.00 0.00 H ATOM 129 HD3 ARG A 8 -2.531 -3.713 2.470 1.00 0.00 H ATOM 130 HE ARG A 8 -2.166 -5.515 3.932 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.530 -4.503 4.123 1.00 0.00 H ATOM 132 HH12 ARG A 8 -6.019 -5.861 5.080 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.810 -7.307 5.196 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.459 -7.468 5.695 1.00 0.00 H ATOM 135 N LYS A 9 -4.960 1.372 3.845 1.00 0.00 N ATOM 136 CA LYS A 9 -5.059 2.321 2.750 1.00 0.00 C ATOM 137 C LYS A 9 -3.845 3.253 2.776 1.00 0.00 C ATOM 138 O LYS A 9 -3.253 3.535 1.736 1.00 0.00 O ATOM 139 CB LYS A 9 -6.400 3.056 2.796 1.00 0.00 C ATOM 140 CG LYS A 9 -6.538 4.020 1.615 1.00 0.00 C ATOM 141 CD LYS A 9 -7.311 3.371 0.466 1.00 0.00 C ATOM 142 CE LYS A 9 -7.635 4.395 -0.625 1.00 0.00 C ATOM 143 NZ LYS A 9 -7.709 3.735 -1.948 1.00 0.00 N ATOM 144 H LYS A 9 -4.867 1.783 4.754 1.00 0.00 H ATOM 145 HA LYS A 9 -5.037 1.751 1.821 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.483 3.609 3.732 1.00 0.00 H ATOM 147 HG3 LYS A 9 -5.550 4.321 1.269 1.00 0.00 H ATOM 148 HD3 LYS A 9 -8.237 2.935 0.846 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.869 5.170 -0.642 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -8.239 2.890 -1.868 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -8.156 4.347 -2.599 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -6.787 3.522 -2.267 1.00 0.00 H ATOM 153 N ILE A 10 -3.511 3.702 3.976 1.00 0.00 N ATOM 154 CA ILE A 10 -2.378 4.596 4.152 1.00 0.00 C ATOM 155 C ILE A 10 -1.176 4.046 3.380 1.00 0.00 C ATOM 156 O ILE A 10 -0.559 4.764 2.595 1.00 0.00 O ATOM 157 CB ILE A 10 -2.101 4.824 5.638 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.353 5.334 6.358 1.00 0.00 C ATOM 159 CG2 ILE A 10 -0.905 5.755 5.838 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.225 5.156 7.872 1.00 0.00 C ATOM 161 H ILE A 10 -3.997 3.467 4.818 1.00 0.00 H ATOM 162 HA ILE A 10 -2.653 5.559 3.724 1.00 0.00 H ATOM 163 HB ILE A 10 -1.840 3.865 6.090 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.227 4.796 5.997 1.00 0.00 H ATOM 165 HG21 ILE A 10 0.009 5.166 5.907 1.00 0.00 H ATOM 166 HG22 ILE A 10 -0.833 6.440 4.991 1.00 0.00 H ATOM 167 HG23 ILE A 10 -1.038 6.328 6.756 1.00 0.00 H ATOM 168 HD11 ILE A 10 -2.364 5.720 8.232 1.00 0.00 H ATOM 169 HD12 ILE A 10 -4.129 5.522 8.359 1.00 0.00 H ATOM 170 HD13 ILE A 10 -3.090 4.099 8.106 1.00 0.00 H ATOM 171 N ALA A 11 -0.882 2.779 3.629 1.00 0.00 N ATOM 172 CA ALA A 11 0.234 2.126 2.967 1.00 0.00 C ATOM 173 C ALA A 11 0.106 0.610 3.136 1.00 0.00 C ATOM 174 O ALA A 11 -0.807 0.133 3.807 1.00 0.00 O ATOM 175 CB ALA A 11 1.550 2.666 3.531 1.00 0.00 C ATOM 176 H ALA A 11 -1.389 2.202 4.269 1.00 0.00 H ATOM 177 HA ALA A 11 0.179 2.371 1.907 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.609 3.739 3.351 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.591 2.477 4.603 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.387 2.169 3.041 1.00 0.00 H ATOM 181 N HIS A 12 1.036 -0.102 2.517 1.00 0.00 N ATOM 182 CA HIS A 12 1.039 -1.553 2.590 1.00 0.00 C ATOM 183 C HIS A 12 2.478 -2.068 2.544 1.00 0.00 C ATOM 184 O HIS A 12 2.846 -2.966 3.299 1.00 0.00 O ATOM 185 CB HIS A 12 0.158 -2.154 1.492 1.00 0.00 C ATOM 186 CG HIS A 12 0.909 -2.517 0.233 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.291 -2.497 0.152 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.455 -2.908 -0.993 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.644 -2.862 -1.071 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.505 -3.114 -1.780 1.00 0.00 N ATOM 191 H HIS A 12 1.775 0.295 1.973 1.00 0.00 H ATOM 192 HA HIS A 12 0.598 -1.819 3.551 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.630 -1.443 1.243 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.916 -2.252 0.893 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.588 -3.029 -1.277 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.664 -2.944 -1.447 1.00 0.00 H ATOM 197 N GLY A 13 3.256 -1.473 1.650 1.00 0.00 N ATOM 198 CA GLY A 13 4.648 -1.860 1.494 1.00 0.00 C ATOM 199 C GLY A 13 5.521 -1.197 2.561 1.00 0.00 C ATOM 200 O GLY A 13 6.659 -1.615 2.783 1.00 0.00 O ATOM 201 H GLY A 13 2.950 -0.742 1.040 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.739 -2.943 1.567 1.00 0.00 H ATOM 203 HA3 GLY A 13 5.000 -1.575 0.503 1.00 0.00 H ATOM 204 N VAL A 14 4.959 -0.179 3.194 1.00 0.00 N ATOM 205 CA VAL A 14 5.675 0.545 4.231 1.00 0.00 C ATOM 206 C VAL A 14 5.885 -0.376 5.436 1.00 0.00 C ATOM 207 O VAL A 14 6.905 -0.286 6.118 1.00 0.00 O ATOM 208 CB VAL A 14 4.923 1.830 4.586 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.767 1.541 5.547 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.871 2.877 5.169 1.00 0.00 C ATOM 211 H VAL A 14 4.034 0.152 3.007 1.00 0.00 H ATOM 212 HA VAL A 14 6.648 0.824 3.828 1.00 0.00 H ATOM 213 HB VAL A 14 4.500 2.236 3.667 1.00 0.00 H ATOM 214 HG11 VAL A 14 4.140 0.988 6.410 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.328 2.481 5.883 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.009 0.949 5.035 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.298 3.733 5.521 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.422 2.444 6.004 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.574 3.199 4.401 1.00 0.00 H ATOM 220 N LYS A 15 4.906 -1.240 5.659 1.00 0.00 N ATOM 221 CA LYS A 15 4.971 -2.177 6.768 1.00 0.00 C ATOM 222 C LYS A 15 6.198 -3.074 6.600 1.00 0.00 C ATOM 223 O LYS A 15 6.693 -3.645 7.570 1.00 0.00 O ATOM 224 CB LYS A 15 3.658 -2.947 6.897 1.00 0.00 C ATOM 225 CG LYS A 15 3.165 -2.955 8.346 1.00 0.00 C ATOM 226 CD LYS A 15 1.685 -3.331 8.421 1.00 0.00 C ATOM 227 CE LYS A 15 1.231 -3.485 9.874 1.00 0.00 C ATOM 228 NZ LYS A 15 0.012 -4.321 9.949 1.00 0.00 N ATOM 229 H LYS A 15 4.080 -1.306 5.099 1.00 0.00 H ATOM 230 HA LYS A 15 5.094 -1.592 7.681 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.798 -3.971 6.551 1.00 0.00 H ATOM 232 HG3 LYS A 15 3.319 -1.972 8.792 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.513 -4.261 7.882 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.033 -2.503 10.305 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.799 -3.735 9.910 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.002 -4.960 9.181 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.011 -4.833 10.809 1.00 0.00 H ATOM 238 N LYS A 16 6.654 -3.171 5.359 1.00 0.00 N ATOM 239 CA LYS A 16 7.814 -3.990 5.051 1.00 0.00 C ATOM 240 C LYS A 16 8.995 -3.084 4.702 1.00 0.00 C ATOM 241 O LYS A 16 10.124 -3.340 5.122 1.00 0.00 O ATOM 242 CB LYS A 16 7.476 -5.007 3.957 1.00 0.00 C ATOM 243 CG LYS A 16 6.187 -4.621 3.230 1.00 0.00 C ATOM 244 CD LYS A 16 4.986 -4.670 4.177 1.00 0.00 C ATOM 245 CE LYS A 16 3.871 -5.548 3.605 1.00 0.00 C ATOM 246 NZ LYS A 16 2.719 -5.590 4.532 1.00 0.00 N ATOM 247 H LYS A 16 6.248 -2.703 4.574 1.00 0.00 H ATOM 248 HA LYS A 16 8.065 -4.555 5.948 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.367 -5.998 4.398 1.00 0.00 H ATOM 250 HG3 LYS A 16 6.021 -5.299 2.392 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.610 -3.661 4.346 1.00 0.00 H ATOM 252 HE3 LYS A 16 4.245 -6.556 3.435 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.168 -4.762 4.417 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.158 -6.394 4.332 1.00 0.00 H ATOM 255 HZ3 LYS A 16 3.051 -5.640 5.475 1.00 0.00 H ATOM 256 N TYR A 17 8.699 -2.045 3.938 1.00 0.00 N ATOM 257 CA TYR A 17 9.722 -1.097 3.528 1.00 0.00 C ATOM 258 C TYR A 17 9.966 -0.050 4.615 1.00 0.00 C ATOM 259 O TYR A 17 10.988 -0.083 5.298 1.00 0.00 O ATOM 260 CB TYR A 17 9.179 -0.404 2.278 1.00 0.00 C ATOM 261 CG TYR A 17 9.484 -1.140 0.974 1.00 0.00 C ATOM 262 CD1 TYR A 17 10.790 -1.281 0.549 1.00 0.00 C ATOM 263 CD2 TYR A 17 8.454 -1.666 0.221 1.00 0.00 C ATOM 264 CE1 TYR A 17 11.077 -1.976 -0.679 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.741 -2.362 -1.008 1.00 0.00 C ATOM 266 CZ TYR A 17 10.038 -2.482 -1.397 1.00 0.00 C ATOM 267 OH TYR A 17 10.310 -3.137 -2.557 1.00 0.00 O ATOM 268 H TYR A 17 7.778 -1.844 3.601 1.00 0.00 H ATOM 269 HA TYR A 17 10.645 -1.653 3.356 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.598 0.602 2.223 1.00 0.00 H ATOM 271 HD1 TYR A 17 11.604 -0.866 1.145 1.00 0.00 H ATOM 272 HD2 TYR A 17 7.423 -1.557 0.556 1.00 0.00 H ATOM 273 HE1 TYR A 17 12.104 -2.093 -1.026 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.937 -2.781 -1.612 1.00 0.00 H ATOM 275 HH TYR A 17 9.522 -3.089 -3.171 1.00 0.00 H ATOM 276 N GLY A 18 9.008 0.858 4.742 1.00 0.00 N ATOM 277 CA GLY A 18 9.106 1.915 5.735 1.00 0.00 C ATOM 278 C GLY A 18 8.809 3.280 5.113 1.00 0.00 C ATOM 279 O GLY A 18 8.083 4.086 5.692 1.00 0.00 O ATOM 280 H GLY A 18 8.180 0.878 4.184 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.404 1.722 6.547 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.106 1.919 6.169 1.00 0.00 H ATOM 283 N PRO A 19 9.402 3.504 3.909 1.00 0.00 N ATOM 284 CA PRO A 19 9.208 4.759 3.201 1.00 0.00 C ATOM 285 C PRO A 19 7.817 4.821 2.567 1.00 0.00 C ATOM 286 O PRO A 19 6.948 5.550 3.042 1.00 0.00 O ATOM 287 CB PRO A 19 10.330 4.811 2.177 1.00 0.00 C ATOM 288 CG PRO A 19 10.830 3.382 2.035 1.00 0.00 C ATOM 289 CD PRO A 19 10.269 2.573 3.192 1.00 0.00 C ATOM 290 HA PRO A 19 9.253 5.527 3.839 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.132 5.472 2.509 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.919 3.356 2.043 1.00 0.00 H ATOM 293 HD3 PRO A 19 11.065 2.198 3.835 1.00 0.00 H ATOM 294 N THR A 20 7.651 4.050 1.503 1.00 0.00 N ATOM 295 CA THR A 20 6.382 4.008 0.800 1.00 0.00 C ATOM 296 C THR A 20 5.967 5.416 0.364 1.00 0.00 C ATOM 297 O THR A 20 4.801 5.655 0.051 1.00 0.00 O ATOM 298 CB THR A 20 5.357 3.328 1.710 1.00 0.00 C ATOM 299 OG1 THR A 20 4.314 2.933 0.825 1.00 0.00 O ATOM 300 CG2 THR A 20 4.682 4.312 2.668 1.00 0.00 C ATOM 301 H THR A 20 8.365 3.461 1.124 1.00 0.00 H ATOM 302 HA THR A 20 6.510 3.417 -0.108 1.00 0.00 H ATOM 303 HB THR A 20 5.811 2.501 2.256 1.00 0.00 H ATOM 304 HG1 THR A 20 4.676 2.329 0.115 1.00 0.00 H ATOM 305 HG21 THR A 20 5.290 4.419 3.567 1.00 0.00 H ATOM 306 HG22 THR A 20 4.579 5.281 2.181 1.00 0.00 H ATOM 307 HG23 THR A 20 3.695 3.934 2.940 1.00 0.00 H ATOM 308 N VAL A 21 6.944 6.312 0.358 1.00 0.00 N ATOM 309 CA VAL A 21 6.696 7.687 -0.034 1.00 0.00 C ATOM 310 C VAL A 21 5.977 7.707 -1.383 1.00 0.00 C ATOM 311 O VAL A 21 5.567 6.663 -1.889 1.00 0.00 O ATOM 312 CB VAL A 21 8.007 8.474 -0.044 1.00 0.00 C ATOM 313 CG1 VAL A 21 8.983 7.925 1.001 1.00 0.00 C ATOM 314 CG2 VAL A 21 8.639 8.473 -1.436 1.00 0.00 C ATOM 315 H VAL A 21 7.890 6.109 0.615 1.00 0.00 H ATOM 316 HA VAL A 21 6.042 8.130 0.718 1.00 0.00 H ATOM 317 HB VAL A 21 7.782 9.507 0.221 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.635 8.728 1.346 1.00 0.00 H ATOM 319 HG12 VAL A 21 8.424 7.521 1.843 1.00 0.00 H ATOM 320 HG13 VAL A 21 9.587 7.135 0.553 1.00 0.00 H ATOM 321 HG21 VAL A 21 8.284 7.606 -1.995 1.00 0.00 H ATOM 322 HG22 VAL A 21 8.354 9.383 -1.964 1.00 0.00 H ATOM 323 HG23 VAL A 21 9.724 8.428 -1.345 1.00 0.00 H ATOM 324 N LEU A 22 5.847 8.907 -1.931 1.00 0.00 N ATOM 325 CA LEU A 22 5.185 9.076 -3.214 1.00 0.00 C ATOM 326 C LEU A 22 3.735 9.505 -2.982 1.00 0.00 C ATOM 327 O LEU A 22 3.402 10.681 -3.121 1.00 0.00 O ATOM 328 CB LEU A 22 5.324 7.810 -4.059 1.00 0.00 C ATOM 329 CG LEU A 22 5.233 8.002 -5.575 1.00 0.00 C ATOM 330 CD1 LEU A 22 6.478 8.712 -6.112 1.00 0.00 C ATOM 331 CD2 LEU A 22 4.985 6.669 -6.283 1.00 0.00 C ATOM 332 H LEU A 22 6.184 9.750 -1.515 1.00 0.00 H ATOM 333 HA LEU A 22 5.701 9.876 -3.743 1.00 0.00 H ATOM 334 HB3 LEU A 22 4.549 7.106 -3.757 1.00 0.00 H ATOM 335 HG LEU A 22 4.379 8.643 -5.787 1.00 0.00 H ATOM 336 HD11 LEU A 22 6.181 9.440 -6.868 1.00 0.00 H ATOM 337 HD12 LEU A 22 6.985 9.224 -5.295 1.00 0.00 H ATOM 338 HD13 LEU A 22 7.151 7.979 -6.555 1.00 0.00 H ATOM 339 HD21 LEU A 22 5.253 5.848 -5.617 1.00 0.00 H ATOM 340 HD22 LEU A 22 3.932 6.590 -6.550 1.00 0.00 H ATOM 341 HD23 LEU A 22 5.595 6.617 -7.184 1.00 0.00 H ATOM 342 N ARG A 23 2.911 8.529 -2.631 1.00 0.00 N ATOM 343 CA ARG A 23 1.505 8.789 -2.378 1.00 0.00 C ATOM 344 C ARG A 23 1.315 9.357 -0.970 1.00 0.00 C ATOM 345 O ARG A 23 0.188 9.492 -0.498 1.00 0.00 O ATOM 346 CB ARG A 23 0.672 7.514 -2.523 1.00 0.00 C ATOM 347 CG ARG A 23 0.826 6.916 -3.923 1.00 0.00 C ATOM 348 CD ARG A 23 0.115 7.776 -4.968 1.00 0.00 C ATOM 349 NE ARG A 23 -1.322 7.422 -5.022 1.00 0.00 N ATOM 350 CZ ARG A 23 -2.270 8.015 -4.284 1.00 0.00 C ATOM 351 NH1 ARG A 23 -1.940 8.993 -3.431 1.00 0.00 N ATOM 352 NH2 ARG A 23 -3.548 7.628 -4.400 1.00 0.00 N ATOM 353 H ARG A 23 3.191 7.575 -2.520 1.00 0.00 H ATOM 354 HA ARG A 23 1.215 9.518 -3.136 1.00 0.00 H ATOM 355 HB3 ARG A 23 -0.377 7.736 -2.332 1.00 0.00 H ATOM 356 HG3 ARG A 23 0.417 5.905 -3.938 1.00 0.00 H ATOM 357 HD3 ARG A 23 0.572 7.627 -5.947 1.00 0.00 H ATOM 358 HE ARG A 23 -1.601 6.694 -5.650 1.00 0.00 H ATOM 359 HH11 ARG A 23 -0.987 9.282 -3.344 1.00 0.00 H ATOM 360 HH12 ARG A 23 -2.648 9.436 -2.880 1.00 0.00 H ATOM 361 HH21 ARG A 23 -3.794 6.897 -5.037 1.00 0.00 H ATOM 362 HH22 ARG A 23 -4.256 8.069 -3.848 1.00 0.00 H ATOM 363 N ILE A 24 2.435 9.673 -0.338 1.00 0.00 N ATOM 364 CA ILE A 24 2.407 10.222 1.007 1.00 0.00 C ATOM 365 C ILE A 24 3.306 11.459 1.067 1.00 0.00 C ATOM 366 O ILE A 24 2.927 12.479 1.641 1.00 0.00 O ATOM 367 CB ILE A 24 2.770 9.147 2.033 1.00 0.00 C ATOM 368 CG1 ILE A 24 3.911 8.264 1.521 1.00 0.00 C ATOM 369 CG2 ILE A 24 1.540 8.326 2.426 1.00 0.00 C ATOM 370 CD1 ILE A 24 4.765 7.747 2.679 1.00 0.00 C ATOM 371 H ILE A 24 3.348 9.560 -0.728 1.00 0.00 H ATOM 372 HA ILE A 24 1.383 10.531 1.213 1.00 0.00 H ATOM 373 HB ILE A 24 3.128 9.643 2.935 1.00 0.00 H ATOM 374 HG13 ILE A 24 4.531 8.831 0.829 1.00 0.00 H ATOM 375 HG21 ILE A 24 1.158 7.804 1.550 1.00 0.00 H ATOM 376 HG22 ILE A 24 1.817 7.600 3.191 1.00 0.00 H ATOM 377 HG23 ILE A 24 0.771 8.991 2.818 1.00 0.00 H ATOM 378 HD11 ILE A 24 4.128 7.246 3.406 1.00 0.00 H ATOM 379 HD12 ILE A 24 5.504 7.041 2.298 1.00 0.00 H ATOM 380 HD13 ILE A 24 5.275 8.584 3.157 1.00 0.00 H ATOM 381 N ILE A 25 4.479 11.328 0.468 1.00 0.00 N ATOM 382 CA ILE A 25 5.436 12.422 0.447 1.00 0.00 C ATOM 383 C ILE A 25 5.544 12.971 -0.977 1.00 0.00 C ATOM 384 O ILE A 25 5.920 14.125 -1.174 1.00 0.00 O ATOM 385 CB ILE A 25 6.776 11.974 1.037 1.00 0.00 C ATOM 386 CG1 ILE A 25 6.615 10.687 1.847 1.00 0.00 C ATOM 387 CG2 ILE A 25 7.414 13.095 1.859 1.00 0.00 C ATOM 388 CD1 ILE A 25 7.939 10.279 2.497 1.00 0.00 C ATOM 389 H ILE A 25 4.781 10.494 0.003 1.00 0.00 H ATOM 390 HA ILE A 25 5.047 13.208 1.093 1.00 0.00 H ATOM 391 HB ILE A 25 7.455 11.752 0.213 1.00 0.00 H ATOM 392 HG13 ILE A 25 6.262 9.885 1.199 1.00 0.00 H ATOM 393 HG21 ILE A 25 6.741 13.951 1.892 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.601 12.740 2.873 1.00 0.00 H ATOM 395 HG23 ILE A 25 8.357 13.391 1.398 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.757 10.460 1.799 1.00 0.00 H ATOM 397 HD12 ILE A 25 8.098 10.867 3.401 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.908 9.220 2.752 1.00 0.00 H ATOM 399 N ARG A 26 5.209 12.118 -1.934 1.00 0.00 N ATOM 400 CA ARG A 26 5.262 12.504 -3.334 1.00 0.00 C ATOM 401 C ARG A 26 6.563 13.256 -3.627 1.00 0.00 C ATOM 402 O ARG A 26 6.672 13.939 -4.644 1.00 0.00 O ATOM 403 CB ARG A 26 4.073 13.389 -3.707 1.00 0.00 C ATOM 404 CG ARG A 26 2.929 13.222 -2.706 1.00 0.00 C ATOM 405 CD ARG A 26 1.653 12.749 -3.406 1.00 0.00 C ATOM 406 NE ARG A 26 0.518 13.624 -3.035 1.00 0.00 N ATOM 407 CZ ARG A 26 0.242 14.791 -3.631 1.00 0.00 C ATOM 408 NH1 ARG A 26 1.017 15.231 -4.632 1.00 0.00 N ATOM 409 NH2 ARG A 26 -0.809 15.517 -3.227 1.00 0.00 N ATOM 410 H ARG A 26 4.904 11.181 -1.765 1.00 0.00 H ATOM 411 HA ARG A 26 5.221 11.563 -3.883 1.00 0.00 H ATOM 412 HB3 ARG A 26 3.725 13.136 -4.708 1.00 0.00 H ATOM 413 HG3 ARG A 26 2.740 14.168 -2.201 1.00 0.00 H ATOM 414 HD3 ARG A 26 1.435 11.717 -3.128 1.00 0.00 H ATOM 415 HE ARG A 26 -0.081 13.325 -2.291 1.00 0.00 H ATOM 416 HH11 ARG A 26 1.801 14.689 -4.933 1.00 0.00 H ATOM 417 HH12 ARG A 26 0.811 16.103 -5.076 1.00 0.00 H ATOM 418 HH21 ARG A 26 -1.388 15.187 -2.481 1.00 0.00 H ATOM 419 HH22 ARG A 26 -1.015 16.390 -3.673 1.00 0.00 H ATOM 420 N ILE A 27 7.514 13.106 -2.717 1.00 0.00 N ATOM 421 CA ILE A 27 8.802 13.762 -2.866 1.00 0.00 C ATOM 422 C ILE A 27 9.907 12.705 -2.918 1.00 0.00 C ATOM 423 O ILE A 27 10.732 12.706 -3.829 1.00 0.00 O ATOM 424 CB ILE A 27 9.001 14.806 -1.765 1.00 0.00 C ATOM 425 CG1 ILE A 27 7.830 15.789 -1.724 1.00 0.00 C ATOM 426 CG2 ILE A 27 10.345 15.520 -1.923 1.00 0.00 C ATOM 427 CD1 ILE A 27 7.254 15.898 -0.311 1.00 0.00 C ATOM 428 H ILE A 27 7.417 12.546 -1.893 1.00 0.00 H ATOM 429 HA ILE A 27 8.790 14.294 -3.817 1.00 0.00 H ATOM 430 HB ILE A 27 9.021 14.289 -0.805 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.052 15.463 -2.415 1.00 0.00 H ATOM 432 HG21 ILE A 27 10.332 16.447 -1.353 1.00 0.00 H ATOM 433 HG22 ILE A 27 11.143 14.878 -1.554 1.00 0.00 H ATOM 434 HG23 ILE A 27 10.516 15.743 -2.977 1.00 0.00 H ATOM 435 HD11 ILE A 27 7.389 14.950 0.209 1.00 0.00 H ATOM 436 HD12 ILE A 27 7.772 16.687 0.233 1.00 0.00 H ATOM 437 HD13 ILE A 27 6.191 16.133 -0.370 1.00 0.00 H ATOM 438 N ALA A 28 9.885 11.825 -1.927 1.00 0.00 N ATOM 439 CA ALA A 28 10.876 10.765 -1.848 1.00 0.00 C ATOM 440 C ALA A 28 12.264 11.380 -1.671 1.00 0.00 C ATOM 441 O ALA A 28 13.248 10.862 -2.199 1.00 0.00 O ATOM 442 CB ALA A 28 10.782 9.884 -3.096 1.00 0.00 C ATOM 443 H ALA A 28 9.211 11.829 -1.189 1.00 0.00 H ATOM 444 HA ALA A 28 10.643 10.157 -0.972 1.00 0.00 H ATOM 445 HB1 ALA A 28 9.735 9.746 -3.365 1.00 0.00 H ATOM 446 HB2 ALA A 28 11.307 10.364 -3.920 1.00 0.00 H ATOM 447 HB3 ALA A 28 11.236 8.914 -2.892 1.00 0.00 H ATOM 448 N GLY A 29 12.302 12.475 -0.927 1.00 0.00 N ATOM 449 CA GLY A 29 13.554 13.167 -0.674 1.00 0.00 C ATOM 450 C GLY A 29 14.317 12.514 0.480 1.00 0.00 C ATOM 451 O GLY A 29 15.541 12.613 0.553 1.00 0.00 O ATOM 452 H GLY A 29 11.497 12.888 -0.501 1.00 0.00 H ATOM 453 HA2 GLY A 29 14.167 13.154 -1.576 1.00 0.00 H ATOM 454 HA3 GLY A 29 13.354 14.212 -0.438 1.00 0.00 H TER 455 GLY A 29