ATOM 1 N ARG A 1 -7.983 -3.271 9.793 1.00 0.00 N ATOM 2 CA ARG A 1 -8.938 -3.871 10.707 1.00 0.00 C ATOM 3 C ARG A 1 -10.092 -2.905 10.982 1.00 0.00 C ATOM 4 O ARG A 1 -10.084 -2.191 11.984 1.00 0.00 O ATOM 5 CB ARG A 1 -8.270 -4.246 12.033 1.00 0.00 C ATOM 6 CG ARG A 1 -9.225 -5.046 12.921 1.00 0.00 C ATOM 7 CD ARG A 1 -9.285 -4.457 14.332 1.00 0.00 C ATOM 8 NE ARG A 1 -10.552 -4.845 14.990 1.00 0.00 N ATOM 9 CZ ARG A 1 -10.986 -4.327 16.147 1.00 0.00 C ATOM 10 NH1 ARG A 1 -10.258 -3.399 16.782 1.00 0.00 N ATOM 11 NH2 ARG A 1 -12.149 -4.741 16.670 1.00 0.00 N ATOM 12 H ARG A 1 -8.380 -2.654 9.112 1.00 0.00 H ATOM 13 HA ARG A 1 -9.289 -4.767 10.196 1.00 0.00 H ATOM 14 HB3 ARG A 1 -7.954 -3.343 12.553 1.00 0.00 H ATOM 15 HG3 ARG A 1 -8.897 -6.085 12.970 1.00 0.00 H ATOM 16 HD3 ARG A 1 -9.208 -3.370 14.285 1.00 0.00 H ATOM 17 HE ARG A 1 -11.119 -5.536 14.542 1.00 0.00 H ATOM 18 HH11 ARG A 1 -9.390 -3.091 16.391 1.00 0.00 H ATOM 19 HH12 ARG A 1 -10.583 -3.012 17.645 1.00 0.00 H ATOM 20 HH21 ARG A 1 -12.694 -5.433 16.197 1.00 0.00 H ATOM 21 HH22 ARG A 1 -12.474 -4.354 17.535 1.00 0.00 H ATOM 22 N GLY A 2 -11.056 -2.912 10.075 1.00 0.00 N ATOM 23 CA GLY A 2 -12.215 -2.044 10.205 1.00 0.00 C ATOM 24 C GLY A 2 -13.165 -2.217 9.019 1.00 0.00 C ATOM 25 O GLY A 2 -13.245 -3.296 8.434 1.00 0.00 O ATOM 26 H GLY A 2 -11.056 -3.495 9.262 1.00 0.00 H ATOM 27 HA2 GLY A 2 -12.739 -2.271 11.132 1.00 0.00 H ATOM 28 HA3 GLY A 2 -11.890 -1.006 10.269 1.00 0.00 H ATOM 29 N LEU A 3 -13.866 -1.138 8.700 1.00 0.00 N ATOM 30 CA LEU A 3 -14.808 -1.156 7.596 1.00 0.00 C ATOM 31 C LEU A 3 -14.071 -1.531 6.309 1.00 0.00 C ATOM 32 O LEU A 3 -12.870 -1.798 6.332 1.00 0.00 O ATOM 33 CB LEU A 3 -15.559 0.175 7.510 1.00 0.00 C ATOM 34 CG LEU A 3 -16.513 0.482 8.665 1.00 0.00 C ATOM 35 CD1 LEU A 3 -16.506 1.974 9.002 1.00 0.00 C ATOM 36 CD2 LEU A 3 -17.924 -0.029 8.361 1.00 0.00 C ATOM 37 H LEU A 3 -13.794 -0.264 9.183 1.00 0.00 H ATOM 38 HA LEU A 3 -15.545 -1.928 7.810 1.00 0.00 H ATOM 39 HB3 LEU A 3 -16.126 0.191 6.580 1.00 0.00 H ATOM 40 HG LEU A 3 -16.164 -0.049 9.550 1.00 0.00 H ATOM 41 HD11 LEU A 3 -17.122 2.512 8.282 1.00 0.00 H ATOM 42 HD12 LEU A 3 -16.903 2.123 10.006 1.00 0.00 H ATOM 43 HD13 LEU A 3 -15.482 2.351 8.956 1.00 0.00 H ATOM 44 HD21 LEU A 3 -18.349 0.547 7.539 1.00 0.00 H ATOM 45 HD22 LEU A 3 -17.877 -1.082 8.082 1.00 0.00 H ATOM 46 HD23 LEU A 3 -18.550 0.086 9.245 1.00 0.00 H ATOM 47 N ARG A 4 -14.820 -1.537 5.216 1.00 0.00 N ATOM 48 CA ARG A 4 -14.254 -1.875 3.922 1.00 0.00 C ATOM 49 C ARG A 4 -13.591 -0.646 3.295 1.00 0.00 C ATOM 50 O ARG A 4 -14.121 -0.066 2.348 1.00 0.00 O ATOM 51 CB ARG A 4 -15.329 -2.406 2.971 1.00 0.00 C ATOM 52 CG ARG A 4 -15.332 -3.936 2.950 1.00 0.00 C ATOM 53 CD ARG A 4 -16.762 -4.482 2.981 1.00 0.00 C ATOM 54 NE ARG A 4 -16.830 -5.670 3.860 1.00 0.00 N ATOM 55 CZ ARG A 4 -17.939 -6.391 4.065 1.00 0.00 C ATOM 56 NH1 ARG A 4 -19.083 -6.049 3.455 1.00 0.00 N ATOM 57 NH2 ARG A 4 -17.910 -7.456 4.878 1.00 0.00 N ATOM 58 H ARG A 4 -15.797 -1.318 5.206 1.00 0.00 H ATOM 59 HA ARG A 4 -13.519 -2.652 4.134 1.00 0.00 H ATOM 60 HB3 ARG A 4 -15.151 -2.026 1.966 1.00 0.00 H ATOM 61 HG3 ARG A 4 -14.773 -4.317 3.805 1.00 0.00 H ATOM 62 HD3 ARG A 4 -17.083 -4.744 1.974 1.00 0.00 H ATOM 63 HE ARG A 4 -15.994 -5.955 4.331 1.00 0.00 H ATOM 64 HH11 ARG A 4 -19.107 -5.255 2.847 1.00 0.00 H ATOM 65 HH12 ARG A 4 -19.912 -6.586 3.605 1.00 0.00 H ATOM 66 HH21 ARG A 4 -17.055 -7.712 5.333 1.00 0.00 H ATOM 67 HH22 ARG A 4 -18.738 -7.994 5.031 1.00 0.00 H ATOM 68 N ARG A 5 -12.443 -0.285 3.849 1.00 0.00 N ATOM 69 CA ARG A 5 -11.703 0.864 3.358 1.00 0.00 C ATOM 70 C ARG A 5 -10.470 1.115 4.227 1.00 0.00 C ATOM 71 O ARG A 5 -9.437 1.563 3.734 1.00 0.00 O ATOM 72 CB ARG A 5 -12.576 2.120 3.350 1.00 0.00 C ATOM 73 CG ARG A 5 -12.765 2.649 1.927 1.00 0.00 C ATOM 74 CD ARG A 5 -13.067 4.150 1.935 1.00 0.00 C ATOM 75 NE ARG A 5 -13.954 4.493 0.801 1.00 0.00 N ATOM 76 CZ ARG A 5 -13.536 4.625 -0.465 1.00 0.00 C ATOM 77 NH1 ARG A 5 -12.244 4.442 -0.767 1.00 0.00 N ATOM 78 NH2 ARG A 5 -14.412 4.939 -1.430 1.00 0.00 N ATOM 79 H ARG A 5 -12.019 -0.763 4.620 1.00 0.00 H ATOM 80 HA ARG A 5 -11.417 0.596 2.340 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.118 2.890 3.970 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.581 2.113 1.441 1.00 0.00 H ATOM 83 HD3 ARG A 5 -12.138 4.716 1.866 1.00 0.00 H ATOM 84 HE ARG A 5 -14.924 4.636 0.992 1.00 0.00 H ATOM 85 HH11 ARG A 5 -11.589 4.209 -0.047 1.00 0.00 H ATOM 86 HH12 ARG A 5 -11.932 4.541 -1.713 1.00 0.00 H ATOM 87 HH21 ARG A 5 -15.377 5.076 -1.206 1.00 0.00 H ATOM 88 HH22 ARG A 5 -14.101 5.039 -2.376 1.00 0.00 H ATOM 89 N LEU A 6 -10.620 0.811 5.509 1.00 0.00 N ATOM 90 CA LEU A 6 -9.529 0.998 6.453 1.00 0.00 C ATOM 91 C LEU A 6 -8.504 -0.122 6.270 1.00 0.00 C ATOM 92 O LEU A 6 -7.323 0.142 6.054 1.00 0.00 O ATOM 93 CB LEU A 6 -10.071 1.110 7.880 1.00 0.00 C ATOM 94 CG LEU A 6 -10.943 2.332 8.174 1.00 0.00 C ATOM 95 CD1 LEU A 6 -11.931 2.041 9.305 1.00 0.00 C ATOM 96 CD2 LEU A 6 -10.082 3.562 8.466 1.00 0.00 C ATOM 97 H LEU A 6 -11.462 0.446 5.904 1.00 0.00 H ATOM 98 HA LEU A 6 -9.050 1.949 6.216 1.00 0.00 H ATOM 99 HB3 LEU A 6 -9.225 1.117 8.568 1.00 0.00 H ATOM 100 HG LEU A 6 -11.531 2.552 7.283 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.500 2.361 10.255 1.00 0.00 H ATOM 102 HD12 LEU A 6 -12.859 2.583 9.127 1.00 0.00 H ATOM 103 HD13 LEU A 6 -12.136 0.970 9.343 1.00 0.00 H ATOM 104 HD21 LEU A 6 -9.824 3.582 9.525 1.00 0.00 H ATOM 105 HD22 LEU A 6 -9.171 3.517 7.869 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.640 4.464 8.210 1.00 0.00 H ATOM 107 N GLY A 7 -8.992 -1.350 6.361 1.00 0.00 N ATOM 108 CA GLY A 7 -8.133 -2.511 6.210 1.00 0.00 C ATOM 109 C GLY A 7 -7.064 -2.266 5.143 1.00 0.00 C ATOM 110 O GLY A 7 -5.996 -1.733 5.441 1.00 0.00 O ATOM 111 H GLY A 7 -9.955 -1.556 6.539 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.656 -2.743 7.161 1.00 0.00 H ATOM 113 HA3 GLY A 7 -8.734 -3.379 5.934 1.00 0.00 H ATOM 114 N ARG A 8 -7.389 -2.664 3.921 1.00 0.00 N ATOM 115 CA ARG A 8 -6.470 -2.494 2.810 1.00 0.00 C ATOM 116 C ARG A 8 -7.173 -1.799 1.641 1.00 0.00 C ATOM 117 O ARG A 8 -7.550 -2.447 0.667 1.00 0.00 O ATOM 118 CB ARG A 8 -5.921 -3.842 2.337 1.00 0.00 C ATOM 119 CG ARG A 8 -6.454 -4.984 3.204 1.00 0.00 C ATOM 120 CD ARG A 8 -5.978 -6.339 2.677 1.00 0.00 C ATOM 121 NE ARG A 8 -6.991 -7.379 2.965 1.00 0.00 N ATOM 122 CZ ARG A 8 -8.136 -7.521 2.283 1.00 0.00 C ATOM 123 NH1 ARG A 8 -8.422 -6.691 1.272 1.00 0.00 N ATOM 124 NH2 ARG A 8 -8.996 -8.493 2.615 1.00 0.00 N ATOM 125 H ARG A 8 -8.260 -3.096 3.688 1.00 0.00 H ATOM 126 HA ARG A 8 -5.664 -1.875 3.207 1.00 0.00 H ATOM 127 HB3 ARG A 8 -4.832 -3.828 2.376 1.00 0.00 H ATOM 128 HG3 ARG A 8 -7.543 -4.958 3.216 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.028 -6.606 3.141 1.00 0.00 H ATOM 130 HE ARG A 8 -6.809 -8.017 3.713 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.779 -5.966 1.025 1.00 0.00 H ATOM 132 HH12 ARG A 8 -9.276 -6.796 0.765 1.00 0.00 H ATOM 133 HH21 ARG A 8 -8.784 -9.112 3.371 1.00 0.00 H ATOM 134 HH22 ARG A 8 -9.851 -8.599 2.108 1.00 0.00 H ATOM 135 N LYS A 9 -7.326 -0.490 1.779 1.00 0.00 N ATOM 136 CA LYS A 9 -7.977 0.299 0.746 1.00 0.00 C ATOM 137 C LYS A 9 -7.302 1.670 0.658 1.00 0.00 C ATOM 138 O LYS A 9 -6.600 1.958 -0.309 1.00 0.00 O ATOM 139 CB LYS A 9 -9.484 0.370 0.999 1.00 0.00 C ATOM 140 CG LYS A 9 -10.259 0.395 -0.321 1.00 0.00 C ATOM 141 CD LYS A 9 -11.133 -0.851 -0.466 1.00 0.00 C ATOM 142 CE LYS A 9 -11.960 -0.794 -1.753 1.00 0.00 C ATOM 143 NZ LYS A 9 -12.516 -2.129 -2.072 1.00 0.00 N ATOM 144 H LYS A 9 -7.014 0.028 2.576 1.00 0.00 H ATOM 145 HA LYS A 9 -7.832 -0.219 -0.200 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.717 1.264 1.578 1.00 0.00 H ATOM 147 HG3 LYS A 9 -9.561 0.453 -1.157 1.00 0.00 H ATOM 148 HD3 LYS A 9 -11.797 -0.937 0.393 1.00 0.00 H ATOM 149 HE3 LYS A 9 -11.337 -0.448 -2.577 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -12.228 -2.785 -1.373 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -13.515 -2.078 -2.091 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -12.179 -2.426 -2.965 1.00 0.00 H ATOM 153 N ILE A 10 -7.539 2.478 1.682 1.00 0.00 N ATOM 154 CA ILE A 10 -6.963 3.811 1.731 1.00 0.00 C ATOM 155 C ILE A 10 -5.436 3.702 1.753 1.00 0.00 C ATOM 156 O ILE A 10 -4.769 4.081 0.791 1.00 0.00 O ATOM 157 CB ILE A 10 -7.541 4.600 2.908 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.068 4.514 2.930 1.00 0.00 C ATOM 159 CG2 ILE A 10 -7.048 6.049 2.890 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.621 4.919 4.298 1.00 0.00 C ATOM 161 H ILE A 10 -8.110 2.235 2.466 1.00 0.00 H ATOM 162 HA ILE A 10 -7.259 4.328 0.819 1.00 0.00 H ATOM 163 HB ILE A 10 -7.179 4.149 3.832 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.381 3.497 2.693 1.00 0.00 H ATOM 165 HG21 ILE A 10 -7.841 6.698 2.517 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.776 6.352 3.901 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.178 6.130 2.239 1.00 0.00 H ATOM 168 HD11 ILE A 10 -8.794 5.163 4.965 1.00 0.00 H ATOM 169 HD12 ILE A 10 -10.267 5.790 4.185 1.00 0.00 H ATOM 170 HD13 ILE A 10 -10.195 4.091 4.716 1.00 0.00 H ATOM 171 N ALA A 11 -4.928 3.181 2.860 1.00 0.00 N ATOM 172 CA ALA A 11 -3.494 3.018 3.020 1.00 0.00 C ATOM 173 C ALA A 11 -3.077 1.651 2.477 1.00 0.00 C ATOM 174 O ALA A 11 -3.431 1.289 1.358 1.00 0.00 O ATOM 175 CB ALA A 11 -3.119 3.201 4.493 1.00 0.00 C ATOM 176 H ALA A 11 -5.478 2.876 3.638 1.00 0.00 H ATOM 177 HA ALA A 11 -3.004 3.796 2.436 1.00 0.00 H ATOM 178 HB1 ALA A 11 -2.036 3.176 4.598 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.498 4.158 4.848 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.560 2.395 5.081 1.00 0.00 H ATOM 181 N HIS A 12 -2.330 0.926 3.298 1.00 0.00 N ATOM 182 CA HIS A 12 -1.861 -0.395 2.914 1.00 0.00 C ATOM 183 C HIS A 12 -1.309 -0.348 1.489 1.00 0.00 C ATOM 184 O HIS A 12 -2.065 -0.201 0.530 1.00 0.00 O ATOM 185 CB HIS A 12 -2.970 -1.436 3.087 1.00 0.00 C ATOM 186 CG HIS A 12 -2.805 -2.312 4.306 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.748 -2.176 5.189 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.573 -3.334 4.779 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.884 -3.082 6.147 1.00 0.00 C ATOM 190 NE2 HIS A 12 -3.016 -3.798 5.891 1.00 0.00 N ATOM 191 H HIS A 12 -2.047 1.227 4.208 1.00 0.00 H ATOM 192 HA HIS A 12 -1.054 -0.652 3.599 1.00 0.00 H ATOM 193 HB3 HIS A 12 -3.002 -2.069 2.200 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.006 -1.509 5.115 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.492 -3.705 4.324 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.208 -3.229 6.990 1.00 0.00 H ATOM 197 N GLY A 13 0.007 -0.479 1.395 1.00 0.00 N ATOM 198 CA GLY A 13 0.669 -0.453 0.101 1.00 0.00 C ATOM 199 C GLY A 13 1.288 0.919 -0.171 1.00 0.00 C ATOM 200 O GLY A 13 1.953 1.114 -1.187 1.00 0.00 O ATOM 201 H GLY A 13 0.615 -0.597 2.178 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.446 -1.217 0.073 1.00 0.00 H ATOM 203 HA3 GLY A 13 -0.046 -0.696 -0.684 1.00 0.00 H ATOM 204 N VAL A 14 1.046 1.836 0.754 1.00 0.00 N ATOM 205 CA VAL A 14 1.570 3.186 0.627 1.00 0.00 C ATOM 206 C VAL A 14 2.131 3.640 1.975 1.00 0.00 C ATOM 207 O VAL A 14 3.197 4.252 2.034 1.00 0.00 O ATOM 208 CB VAL A 14 0.485 4.120 0.085 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.294 4.776 1.228 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.085 5.174 -0.847 1.00 0.00 C ATOM 211 H VAL A 14 0.502 1.672 1.578 1.00 0.00 H ATOM 212 HA VAL A 14 2.382 3.156 -0.100 1.00 0.00 H ATOM 213 HB VAL A 14 -0.215 3.519 -0.496 1.00 0.00 H ATOM 214 HG11 VAL A 14 0.369 5.438 1.786 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.122 5.353 0.818 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.682 4.004 1.893 1.00 0.00 H ATOM 217 HG21 VAL A 14 0.282 5.746 -1.314 1.00 0.00 H ATOM 218 HG22 VAL A 14 1.720 5.848 -0.270 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.679 4.683 -1.617 1.00 0.00 H ATOM 220 N LYS A 15 1.390 3.323 3.026 1.00 0.00 N ATOM 221 CA LYS A 15 1.800 3.691 4.370 1.00 0.00 C ATOM 222 C LYS A 15 2.996 2.831 4.787 1.00 0.00 C ATOM 223 O LYS A 15 3.864 3.287 5.530 1.00 0.00 O ATOM 224 CB LYS A 15 0.615 3.605 5.335 1.00 0.00 C ATOM 225 CG LYS A 15 -0.078 4.962 5.474 1.00 0.00 C ATOM 226 CD LYS A 15 -0.470 5.230 6.929 1.00 0.00 C ATOM 227 CE LYS A 15 -1.893 4.744 7.210 1.00 0.00 C ATOM 228 NZ LYS A 15 -2.884 5.673 6.621 1.00 0.00 N ATOM 229 H LYS A 15 0.524 2.825 2.970 1.00 0.00 H ATOM 230 HA LYS A 15 2.117 4.733 4.342 1.00 0.00 H ATOM 231 HB3 LYS A 15 0.961 3.267 6.311 1.00 0.00 H ATOM 232 HG3 LYS A 15 -0.967 4.988 4.844 1.00 0.00 H ATOM 233 HD3 LYS A 15 -0.399 6.297 7.138 1.00 0.00 H ATOM 234 HE3 LYS A 15 -2.052 4.668 8.287 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -3.028 6.443 7.241 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.545 6.010 5.744 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -3.751 5.191 6.482 1.00 0.00 H ATOM 238 N LYS A 16 3.002 1.603 4.290 1.00 0.00 N ATOM 239 CA LYS A 16 4.077 0.676 4.602 1.00 0.00 C ATOM 240 C LYS A 16 4.931 0.454 3.353 1.00 0.00 C ATOM 241 O LYS A 16 6.145 0.278 3.449 1.00 0.00 O ATOM 242 CB LYS A 16 3.514 -0.615 5.200 1.00 0.00 C ATOM 243 CG LYS A 16 1.993 -0.670 5.052 1.00 0.00 C ATOM 244 CD LYS A 16 1.319 0.397 5.918 1.00 0.00 C ATOM 245 CE LYS A 16 0.442 -0.246 6.995 1.00 0.00 C ATOM 246 NZ LYS A 16 0.540 0.513 8.263 1.00 0.00 N ATOM 247 H LYS A 16 2.292 1.241 3.687 1.00 0.00 H ATOM 248 HA LYS A 16 4.699 1.142 5.367 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.783 -0.678 6.255 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.631 -1.657 5.339 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.710 1.049 5.291 1.00 0.00 H ATOM 252 HE3 LYS A 16 0.750 -1.278 7.156 1.00 0.00 H ATOM 253 HZ1 LYS A 16 1.494 0.539 8.561 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.208 1.445 8.121 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -0.015 0.063 8.963 1.00 0.00 H ATOM 256 N TYR A 17 4.263 0.470 2.208 1.00 0.00 N ATOM 257 CA TYR A 17 4.946 0.272 0.940 1.00 0.00 C ATOM 258 C TYR A 17 5.527 1.588 0.420 1.00 0.00 C ATOM 259 O TYR A 17 6.667 1.628 -0.039 1.00 0.00 O ATOM 260 CB TYR A 17 3.880 -0.225 -0.040 1.00 0.00 C ATOM 261 CG TYR A 17 3.722 -1.746 -0.068 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.622 -2.452 1.114 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.678 -2.413 -1.276 1.00 0.00 C ATOM 264 CE1 TYR A 17 3.475 -3.885 1.087 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.529 -3.846 -1.302 1.00 0.00 C ATOM 266 CZ TYR A 17 3.435 -4.509 -0.120 1.00 0.00 C ATOM 267 OH TYR A 17 3.295 -5.862 -0.145 1.00 0.00 O ATOM 268 H TYR A 17 3.276 0.614 2.139 1.00 0.00 H ATOM 269 HA TYR A 17 5.758 -0.435 1.103 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.132 0.124 -1.041 1.00 0.00 H ATOM 271 HD1 TYR A 17 3.659 -1.925 2.069 1.00 0.00 H ATOM 272 HD2 TYR A 17 3.756 -1.855 -2.209 1.00 0.00 H ATOM 273 HE1 TYR A 17 3.395 -4.454 2.013 1.00 0.00 H ATOM 274 HE2 TYR A 17 3.494 -4.384 -2.250 1.00 0.00 H ATOM 275 HH TYR A 17 4.057 -6.295 0.333 1.00 0.00 H ATOM 276 N GLY A 18 4.716 2.631 0.506 1.00 0.00 N ATOM 277 CA GLY A 18 5.135 3.946 0.049 1.00 0.00 C ATOM 278 C GLY A 18 6.513 4.306 0.609 1.00 0.00 C ATOM 279 O GLY A 18 7.371 4.803 -0.119 1.00 0.00 O ATOM 280 H GLY A 18 3.789 2.591 0.881 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.164 3.964 -1.039 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.405 4.694 0.362 1.00 0.00 H ATOM 283 N PRO A 19 6.686 4.036 1.931 1.00 0.00 N ATOM 284 CA PRO A 19 7.946 4.326 2.595 1.00 0.00 C ATOM 285 C PRO A 19 9.018 3.305 2.210 1.00 0.00 C ATOM 286 O PRO A 19 10.182 3.659 2.031 1.00 0.00 O ATOM 287 CB PRO A 19 7.619 4.313 4.080 1.00 0.00 C ATOM 288 CG PRO A 19 6.304 3.563 4.210 1.00 0.00 C ATOM 289 CD PRO A 19 5.691 3.448 2.824 1.00 0.00 C ATOM 290 HA PRO A 19 8.297 5.216 2.300 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.529 5.328 4.468 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.628 4.092 4.882 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.744 3.981 2.765 1.00 0.00 H ATOM 294 N THR A 20 8.586 2.058 2.093 1.00 0.00 N ATOM 295 CA THR A 20 9.494 0.982 1.732 1.00 0.00 C ATOM 296 C THR A 20 9.553 0.821 0.212 1.00 0.00 C ATOM 297 O THR A 20 9.236 -0.243 -0.317 1.00 0.00 O ATOM 298 CB THR A 20 9.039 -0.285 2.460 1.00 0.00 C ATOM 299 OG1 THR A 20 10.178 -1.139 2.413 1.00 0.00 O ATOM 300 CG2 THR A 20 7.965 -1.051 1.686 1.00 0.00 C ATOM 301 H THR A 20 7.636 1.779 2.240 1.00 0.00 H ATOM 302 HA THR A 20 10.496 1.254 2.064 1.00 0.00 H ATOM 303 HB THR A 20 8.701 -0.052 3.471 1.00 0.00 H ATOM 304 HG1 THR A 20 10.427 -1.325 1.463 1.00 0.00 H ATOM 305 HG21 THR A 20 8.402 -1.949 1.250 1.00 0.00 H ATOM 306 HG22 THR A 20 7.159 -1.331 2.365 1.00 0.00 H ATOM 307 HG23 THR A 20 7.568 -0.418 0.892 1.00 0.00 H ATOM 308 N VAL A 21 9.959 1.895 -0.449 1.00 0.00 N ATOM 309 CA VAL A 21 10.063 1.886 -1.899 1.00 0.00 C ATOM 310 C VAL A 21 10.927 0.700 -2.336 1.00 0.00 C ATOM 311 O VAL A 21 11.076 -0.270 -1.595 1.00 0.00 O ATOM 312 CB VAL A 21 10.600 3.229 -2.393 1.00 0.00 C ATOM 313 CG1 VAL A 21 9.962 4.391 -1.628 1.00 0.00 C ATOM 314 CG2 VAL A 21 12.125 3.282 -2.293 1.00 0.00 C ATOM 315 H VAL A 21 10.215 2.757 -0.013 1.00 0.00 H ATOM 316 HA VAL A 21 9.058 1.755 -2.300 1.00 0.00 H ATOM 317 HB VAL A 21 10.330 3.332 -3.444 1.00 0.00 H ATOM 318 HG11 VAL A 21 9.183 4.006 -0.968 1.00 0.00 H ATOM 319 HG12 VAL A 21 10.723 4.898 -1.034 1.00 0.00 H ATOM 320 HG13 VAL A 21 9.524 5.096 -2.335 1.00 0.00 H ATOM 321 HG21 VAL A 21 12.427 4.195 -1.778 1.00 0.00 H ATOM 322 HG22 VAL A 21 12.482 2.417 -1.734 1.00 0.00 H ATOM 323 HG23 VAL A 21 12.557 3.270 -3.295 1.00 0.00 H ATOM 324 N LEU A 22 11.472 0.818 -3.538 1.00 0.00 N ATOM 325 CA LEU A 22 12.315 -0.232 -4.085 1.00 0.00 C ATOM 326 C LEU A 22 11.454 -1.204 -4.891 1.00 0.00 C ATOM 327 O LEU A 22 10.445 -1.705 -4.396 1.00 0.00 O ATOM 328 CB LEU A 22 13.122 -0.903 -2.970 1.00 0.00 C ATOM 329 CG LEU A 22 14.452 -1.531 -3.391 1.00 0.00 C ATOM 330 CD1 LEU A 22 15.479 -1.452 -2.259 1.00 0.00 C ATOM 331 CD2 LEU A 22 14.249 -2.966 -3.880 1.00 0.00 C ATOM 332 H LEU A 22 11.344 1.610 -4.136 1.00 0.00 H ATOM 333 HA LEU A 22 13.028 0.240 -4.759 1.00 0.00 H ATOM 334 HB3 LEU A 22 12.504 -1.679 -2.517 1.00 0.00 H ATOM 335 HG LEU A 22 14.851 -0.959 -4.228 1.00 0.00 H ATOM 336 HD11 LEU A 22 15.092 -0.820 -1.461 1.00 0.00 H ATOM 337 HD12 LEU A 22 15.668 -2.453 -1.870 1.00 0.00 H ATOM 338 HD13 LEU A 22 16.407 -1.028 -2.641 1.00 0.00 H ATOM 339 HD21 LEU A 22 15.221 -3.437 -4.038 1.00 0.00 H ATOM 340 HD22 LEU A 22 13.688 -3.529 -3.136 1.00 0.00 H ATOM 341 HD23 LEU A 22 13.696 -2.955 -4.821 1.00 0.00 H ATOM 342 N ARG A 23 11.882 -1.445 -6.121 1.00 0.00 N ATOM 343 CA ARG A 23 11.163 -2.349 -7.001 1.00 0.00 C ATOM 344 C ARG A 23 9.669 -2.022 -6.992 1.00 0.00 C ATOM 345 O ARG A 23 8.854 -2.811 -7.470 1.00 0.00 O ATOM 346 CB ARG A 23 11.363 -3.806 -6.577 1.00 0.00 C ATOM 347 CG ARG A 23 12.648 -4.381 -7.174 1.00 0.00 C ATOM 348 CD ARG A 23 12.385 -5.008 -8.545 1.00 0.00 C ATOM 349 NE ARG A 23 12.374 -6.483 -8.434 1.00 0.00 N ATOM 350 CZ ARG A 23 12.008 -7.308 -9.424 1.00 0.00 C ATOM 351 NH1 ARG A 23 11.623 -6.809 -10.605 1.00 0.00 N ATOM 352 NH2 ARG A 23 12.030 -8.635 -9.232 1.00 0.00 N ATOM 353 H ARG A 23 12.704 -1.035 -6.517 1.00 0.00 H ATOM 354 HA ARG A 23 11.596 -2.182 -7.988 1.00 0.00 H ATOM 355 HB3 ARG A 23 10.509 -4.402 -6.900 1.00 0.00 H ATOM 356 HG3 ARG A 23 13.061 -5.132 -6.501 1.00 0.00 H ATOM 357 HD3 ARG A 23 13.153 -4.694 -9.251 1.00 0.00 H ATOM 358 HE ARG A 23 12.655 -6.889 -7.563 1.00 0.00 H ATOM 359 HH11 ARG A 23 11.607 -5.818 -10.747 1.00 0.00 H ATOM 360 HH12 ARG A 23 11.352 -7.425 -11.344 1.00 0.00 H ATOM 361 HH21 ARG A 23 12.317 -9.009 -8.350 1.00 0.00 H ATOM 362 HH22 ARG A 23 11.758 -9.251 -9.971 1.00 0.00 H ATOM 363 N ILE A 24 9.353 -0.858 -6.445 1.00 0.00 N ATOM 364 CA ILE A 24 7.972 -0.416 -6.366 1.00 0.00 C ATOM 365 C ILE A 24 7.890 1.063 -6.754 1.00 0.00 C ATOM 366 O ILE A 24 7.072 1.444 -7.588 1.00 0.00 O ATOM 367 CB ILE A 24 7.388 -0.724 -4.988 1.00 0.00 C ATOM 368 CG1 ILE A 24 8.156 0.015 -3.889 1.00 0.00 C ATOM 369 CG2 ILE A 24 7.339 -2.232 -4.736 1.00 0.00 C ATOM 370 CD1 ILE A 24 7.247 0.321 -2.696 1.00 0.00 C ATOM 371 H ILE A 24 10.022 -0.223 -6.059 1.00 0.00 H ATOM 372 HA ILE A 24 7.403 -0.995 -7.095 1.00 0.00 H ATOM 373 HB ILE A 24 6.359 -0.361 -4.963 1.00 0.00 H ATOM 374 HG13 ILE A 24 8.563 0.944 -4.288 1.00 0.00 H ATOM 375 HG21 ILE A 24 8.353 -2.619 -4.648 1.00 0.00 H ATOM 376 HG22 ILE A 24 6.793 -2.429 -3.813 1.00 0.00 H ATOM 377 HG23 ILE A 24 6.834 -2.723 -5.568 1.00 0.00 H ATOM 378 HD11 ILE A 24 6.267 -0.127 -2.861 1.00 0.00 H ATOM 379 HD12 ILE A 24 7.690 -0.090 -1.790 1.00 0.00 H ATOM 380 HD13 ILE A 24 7.140 1.401 -2.589 1.00 0.00 H ATOM 381 N ILE A 25 8.752 1.852 -6.129 1.00 0.00 N ATOM 382 CA ILE A 25 8.787 3.279 -6.398 1.00 0.00 C ATOM 383 C ILE A 25 10.169 3.659 -6.937 1.00 0.00 C ATOM 384 O ILE A 25 10.295 4.599 -7.719 1.00 0.00 O ATOM 385 CB ILE A 25 8.377 4.069 -5.152 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.731 3.153 -4.111 1.00 0.00 C ATOM 387 CG2 ILE A 25 7.471 5.245 -5.523 1.00 0.00 C ATOM 388 CD1 ILE A 25 6.750 3.931 -3.232 1.00 0.00 C ATOM 389 H ILE A 25 9.415 1.532 -5.451 1.00 0.00 H ATOM 390 HA ILE A 25 8.045 3.487 -7.169 1.00 0.00 H ATOM 391 HB ILE A 25 9.278 4.487 -4.701 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.504 2.701 -3.490 1.00 0.00 H ATOM 393 HG21 ILE A 25 6.579 4.871 -6.029 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.179 5.777 -4.619 1.00 0.00 H ATOM 395 HG23 ILE A 25 8.008 5.923 -6.187 1.00 0.00 H ATOM 396 HD11 ILE A 25 6.291 3.253 -2.512 1.00 0.00 H ATOM 397 HD12 ILE A 25 7.285 4.718 -2.698 1.00 0.00 H ATOM 398 HD13 ILE A 25 5.976 4.376 -3.856 1.00 0.00 H ATOM 399 N ARG A 26 11.166 2.905 -6.501 1.00 0.00 N ATOM 400 CA ARG A 26 12.532 3.149 -6.931 1.00 0.00 C ATOM 401 C ARG A 26 12.823 4.652 -6.948 1.00 0.00 C ATOM 402 O ARG A 26 13.763 5.098 -7.601 1.00 0.00 O ATOM 403 CB ARG A 26 12.782 2.573 -8.327 1.00 0.00 C ATOM 404 CG ARG A 26 11.765 1.480 -8.658 1.00 0.00 C ATOM 405 CD ARG A 26 12.466 0.205 -9.134 1.00 0.00 C ATOM 406 NE ARG A 26 11.483 -0.714 -9.751 1.00 0.00 N ATOM 407 CZ ARG A 26 11.813 -1.786 -10.482 1.00 0.00 C ATOM 408 NH1 ARG A 26 13.103 -2.081 -10.694 1.00 0.00 N ATOM 409 NH2 ARG A 26 10.853 -2.563 -11.005 1.00 0.00 N ATOM 410 H ARG A 26 11.053 2.140 -5.866 1.00 0.00 H ATOM 411 HA ARG A 26 13.152 2.638 -6.195 1.00 0.00 H ATOM 412 HB3 ARG A 26 13.791 2.165 -8.381 1.00 0.00 H ATOM 413 HG3 ARG A 26 11.082 1.834 -9.431 1.00 0.00 H ATOM 414 HD3 ARG A 26 12.956 -0.286 -8.294 1.00 0.00 H ATOM 415 HE ARG A 26 10.511 -0.521 -9.613 1.00 0.00 H ATOM 416 HH11 ARG A 26 13.818 -1.500 -10.307 1.00 0.00 H ATOM 417 HH12 ARG A 26 13.348 -2.882 -11.241 1.00 0.00 H ATOM 418 HH21 ARG A 26 9.891 -2.342 -10.846 1.00 0.00 H ATOM 419 HH22 ARG A 26 11.100 -3.363 -11.551 1.00 0.00 H ATOM 420 N ILE A 27 11.997 5.389 -6.221 1.00 0.00 N ATOM 421 CA ILE A 27 12.153 6.832 -6.143 1.00 0.00 C ATOM 422 C ILE A 27 12.348 7.242 -4.682 1.00 0.00 C ATOM 423 O ILE A 27 13.327 7.903 -4.346 1.00 0.00 O ATOM 424 CB ILE A 27 10.980 7.535 -6.829 1.00 0.00 C ATOM 425 CG1 ILE A 27 10.899 7.152 -8.308 1.00 0.00 C ATOM 426 CG2 ILE A 27 11.059 9.051 -6.632 1.00 0.00 C ATOM 427 CD1 ILE A 27 9.493 6.668 -8.673 1.00 0.00 C ATOM 428 H ILE A 27 11.234 5.018 -5.692 1.00 0.00 H ATOM 429 HA ILE A 27 13.054 7.092 -6.698 1.00 0.00 H ATOM 430 HB ILE A 27 10.058 7.197 -6.359 1.00 0.00 H ATOM 431 HG13 ILE A 27 11.625 6.368 -8.525 1.00 0.00 H ATOM 432 HG21 ILE A 27 10.123 9.508 -6.952 1.00 0.00 H ATOM 433 HG22 ILE A 27 11.231 9.272 -5.579 1.00 0.00 H ATOM 434 HG23 ILE A 27 11.880 9.451 -7.227 1.00 0.00 H ATOM 435 HD11 ILE A 27 8.936 7.486 -9.129 1.00 0.00 H ATOM 436 HD12 ILE A 27 9.566 5.839 -9.377 1.00 0.00 H ATOM 437 HD13 ILE A 27 8.979 6.336 -7.771 1.00 0.00 H ATOM 438 N ALA A 28 11.397 6.832 -3.856 1.00 0.00 N ATOM 439 CA ALA A 28 11.452 7.149 -2.437 1.00 0.00 C ATOM 440 C ALA A 28 11.361 8.665 -2.255 1.00 0.00 C ATOM 441 O ALA A 28 12.003 9.227 -1.368 1.00 0.00 O ATOM 442 CB ALA A 28 12.730 6.565 -1.833 1.00 0.00 C ATOM 443 H ALA A 28 10.603 6.293 -4.138 1.00 0.00 H ATOM 444 HA ALA A 28 10.592 6.681 -1.960 1.00 0.00 H ATOM 445 HB1 ALA A 28 12.486 6.022 -0.920 1.00 0.00 H ATOM 446 HB2 ALA A 28 13.193 5.882 -2.547 1.00 0.00 H ATOM 447 HB3 ALA A 28 13.425 7.372 -1.600 1.00 0.00 H ATOM 448 N GLY A 29 10.558 9.283 -3.107 1.00 0.00 N ATOM 449 CA GLY A 29 10.374 10.724 -3.049 1.00 0.00 C ATOM 450 C GLY A 29 9.253 11.096 -2.075 1.00 0.00 C ATOM 451 O GLY A 29 9.503 11.727 -1.048 1.00 0.00 O ATOM 452 H GLY A 29 10.038 8.820 -3.824 1.00 0.00 H ATOM 453 HA2 GLY A 29 11.304 11.202 -2.739 1.00 0.00 H ATOM 454 HA3 GLY A 29 10.137 11.104 -4.044 1.00 0.00 H TER 455 GLY A 29