ATOM 1 N ARG A 1 -1.882 13.839 2.178 1.00 0.00 N ATOM 2 CA ARG A 1 -1.026 12.822 1.593 1.00 0.00 C ATOM 3 C ARG A 1 -1.845 11.578 1.238 1.00 0.00 C ATOM 4 O ARG A 1 -1.322 10.464 1.239 1.00 0.00 O ATOM 5 CB ARG A 1 0.097 12.426 2.554 1.00 0.00 C ATOM 6 CG ARG A 1 1.467 12.574 1.889 1.00 0.00 C ATOM 7 CD ARG A 1 1.838 14.048 1.722 1.00 0.00 C ATOM 8 NE ARG A 1 1.600 14.475 0.327 1.00 0.00 N ATOM 9 CZ ARG A 1 1.935 15.679 -0.160 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.526 16.582 0.636 1.00 0.00 N ATOM 11 NH2 ARG A 1 1.680 15.979 -1.440 1.00 0.00 N ATOM 12 H ARG A 1 -2.766 13.509 2.508 1.00 0.00 H ATOM 13 HA ARG A 1 -0.611 13.285 0.699 1.00 0.00 H ATOM 14 HB3 ARG A 1 -0.044 11.395 2.880 1.00 0.00 H ATOM 15 HG3 ARG A 1 1.456 12.085 0.915 1.00 0.00 H ATOM 16 HD3 ARG A 1 2.887 14.200 1.984 1.00 0.00 H ATOM 17 HE ARG A 1 1.161 13.825 -0.294 1.00 0.00 H ATOM 18 HH11 ARG A 1 2.715 16.357 1.591 1.00 0.00 H ATOM 19 HH12 ARG A 1 2.776 17.479 0.274 1.00 0.00 H ATOM 20 HH21 ARG A 1 1.239 15.306 -2.034 1.00 0.00 H ATOM 21 HH22 ARG A 1 1.930 16.877 -1.802 1.00 0.00 H ATOM 22 N GLY A 2 -3.115 11.811 0.943 1.00 0.00 N ATOM 23 CA GLY A 2 -4.012 10.724 0.586 1.00 0.00 C ATOM 24 C GLY A 2 -5.470 11.111 0.836 1.00 0.00 C ATOM 25 O GLY A 2 -5.803 12.295 0.873 1.00 0.00 O ATOM 26 H GLY A 2 -3.533 12.718 0.944 1.00 0.00 H ATOM 27 HA2 GLY A 2 -3.875 10.464 -0.463 1.00 0.00 H ATOM 28 HA3 GLY A 2 -3.762 9.837 1.169 1.00 0.00 H ATOM 29 N LEU A 3 -6.300 10.092 1.004 1.00 0.00 N ATOM 30 CA LEU A 3 -7.715 10.312 1.250 1.00 0.00 C ATOM 31 C LEU A 3 -8.338 9.028 1.802 1.00 0.00 C ATOM 32 O LEU A 3 -9.366 8.571 1.307 1.00 0.00 O ATOM 33 CB LEU A 3 -8.403 10.835 -0.014 1.00 0.00 C ATOM 34 CG LEU A 3 -8.316 12.344 -0.247 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.306 12.672 -1.349 1.00 0.00 C ATOM 36 CD2 LEU A 3 -9.696 12.934 -0.542 1.00 0.00 C ATOM 37 H LEU A 3 -6.020 9.132 0.972 1.00 0.00 H ATOM 38 HA LEU A 3 -7.799 11.091 2.008 1.00 0.00 H ATOM 39 HB3 LEU A 3 -9.456 10.554 0.029 1.00 0.00 H ATOM 40 HG LEU A 3 -7.955 12.813 0.669 1.00 0.00 H ATOM 41 HD11 LEU A 3 -6.596 11.849 -1.447 1.00 0.00 H ATOM 42 HD12 LEU A 3 -7.832 12.811 -2.294 1.00 0.00 H ATOM 43 HD13 LEU A 3 -6.770 13.586 -1.092 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.323 12.176 -1.013 1.00 0.00 H ATOM 45 HD22 LEU A 3 -10.159 13.260 0.390 1.00 0.00 H ATOM 46 HD23 LEU A 3 -9.592 13.787 -1.213 1.00 0.00 H ATOM 47 N ARG A 4 -7.688 8.483 2.819 1.00 0.00 N ATOM 48 CA ARG A 4 -8.164 7.261 3.445 1.00 0.00 C ATOM 49 C ARG A 4 -7.817 7.256 4.933 1.00 0.00 C ATOM 50 O ARG A 4 -7.301 8.241 5.458 1.00 0.00 O ATOM 51 CB ARG A 4 -7.551 6.028 2.779 1.00 0.00 C ATOM 52 CG ARG A 4 -7.962 5.935 1.308 1.00 0.00 C ATOM 53 CD ARG A 4 -6.921 6.604 0.406 1.00 0.00 C ATOM 54 NE ARG A 4 -6.793 5.850 -0.862 1.00 0.00 N ATOM 55 CZ ARG A 4 -5.829 6.065 -1.767 1.00 0.00 C ATOM 56 NH1 ARG A 4 -4.903 7.008 -1.550 1.00 0.00 N ATOM 57 NH2 ARG A 4 -5.790 5.332 -2.890 1.00 0.00 N ATOM 58 H ARG A 4 -6.851 8.862 3.215 1.00 0.00 H ATOM 59 HA ARG A 4 -9.244 7.274 3.294 1.00 0.00 H ATOM 60 HB3 ARG A 4 -7.872 5.129 3.306 1.00 0.00 H ATOM 61 HG3 ARG A 4 -8.931 6.413 1.168 1.00 0.00 H ATOM 62 HD3 ARG A 4 -5.959 6.643 0.914 1.00 0.00 H ATOM 63 HE ARG A 4 -7.467 5.139 -1.055 1.00 0.00 H ATOM 64 HH11 ARG A 4 -4.932 7.554 -0.714 1.00 0.00 H ATOM 65 HH12 ARG A 4 -4.184 7.169 -2.226 1.00 0.00 H ATOM 66 HH21 ARG A 4 -6.482 4.629 -3.052 1.00 0.00 H ATOM 67 HH22 ARG A 4 -5.071 5.492 -3.566 1.00 0.00 H ATOM 68 N ARG A 5 -8.111 6.134 5.575 1.00 0.00 N ATOM 69 CA ARG A 5 -7.837 5.987 6.993 1.00 0.00 C ATOM 70 C ARG A 5 -8.366 4.644 7.501 1.00 0.00 C ATOM 71 O ARG A 5 -8.547 4.458 8.703 1.00 0.00 O ATOM 72 CB ARG A 5 -8.479 7.118 7.799 1.00 0.00 C ATOM 73 CG ARG A 5 -8.125 7.004 9.282 1.00 0.00 C ATOM 74 CD ARG A 5 -9.377 6.765 10.130 1.00 0.00 C ATOM 75 NE ARG A 5 -9.175 7.298 11.493 1.00 0.00 N ATOM 76 CZ ARG A 5 -9.201 8.602 11.803 1.00 0.00 C ATOM 77 NH1 ARG A 5 -9.420 9.513 10.844 1.00 0.00 N ATOM 78 NH2 ARG A 5 -9.007 8.995 13.069 1.00 0.00 N ATOM 79 H ARG A 5 -8.532 5.337 5.141 1.00 0.00 H ATOM 80 HA ARG A 5 -6.751 6.037 7.073 1.00 0.00 H ATOM 81 HB3 ARG A 5 -9.562 7.087 7.677 1.00 0.00 H ATOM 82 HG3 ARG A 5 -7.628 7.916 9.613 1.00 0.00 H ATOM 83 HD3 ARG A 5 -9.595 5.697 10.174 1.00 0.00 H ATOM 84 HE ARG A 5 -9.009 6.645 12.233 1.00 0.00 H ATOM 85 HH11 ARG A 5 -9.564 9.219 9.899 1.00 0.00 H ATOM 86 HH12 ARG A 5 -9.439 10.485 11.073 1.00 0.00 H ATOM 87 HH21 ARG A 5 -8.843 8.315 13.784 1.00 0.00 H ATOM 88 HH22 ARG A 5 -9.026 9.969 13.298 1.00 0.00 H ATOM 89 N LEU A 6 -8.598 3.741 6.558 1.00 0.00 N ATOM 90 CA LEU A 6 -9.104 2.420 6.894 1.00 0.00 C ATOM 91 C LEU A 6 -7.962 1.572 7.456 1.00 0.00 C ATOM 92 O LEU A 6 -8.195 0.494 8.001 1.00 0.00 O ATOM 93 CB LEU A 6 -9.802 1.792 5.689 1.00 0.00 C ATOM 94 CG LEU A 6 -11.002 2.561 5.131 1.00 0.00 C ATOM 95 CD1 LEU A 6 -11.089 2.417 3.610 1.00 0.00 C ATOM 96 CD2 LEU A 6 -12.297 2.129 5.822 1.00 0.00 C ATOM 97 H LEU A 6 -8.448 3.901 5.583 1.00 0.00 H ATOM 98 HA LEU A 6 -9.855 2.548 7.674 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.134 0.792 5.967 1.00 0.00 H ATOM 100 HG LEU A 6 -10.860 3.619 5.347 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.064 1.359 3.345 1.00 0.00 H ATOM 102 HD12 LEU A 6 -12.018 2.860 3.256 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.243 2.927 3.149 1.00 0.00 H ATOM 104 HD21 LEU A 6 -12.072 1.385 6.586 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.767 2.996 6.287 1.00 0.00 H ATOM 106 HD23 LEU A 6 -12.977 1.698 5.086 1.00 0.00 H ATOM 107 N GLY A 7 -6.753 2.089 7.306 1.00 0.00 N ATOM 108 CA GLY A 7 -5.574 1.392 7.793 1.00 0.00 C ATOM 109 C GLY A 7 -4.811 0.735 6.640 1.00 0.00 C ATOM 110 O GLY A 7 -3.609 0.944 6.486 1.00 0.00 O ATOM 111 H GLY A 7 -6.570 2.968 6.863 1.00 0.00 H ATOM 112 HA2 GLY A 7 -4.920 2.092 8.312 1.00 0.00 H ATOM 113 HA3 GLY A 7 -5.869 0.634 8.517 1.00 0.00 H ATOM 114 N ARG A 8 -5.542 -0.048 5.859 1.00 0.00 N ATOM 115 CA ARG A 8 -4.950 -0.737 4.727 1.00 0.00 C ATOM 116 C ARG A 8 -5.027 0.138 3.473 1.00 0.00 C ATOM 117 O ARG A 8 -5.182 -0.372 2.364 1.00 0.00 O ATOM 118 CB ARG A 8 -5.662 -2.065 4.456 1.00 0.00 C ATOM 119 CG ARG A 8 -4.815 -3.248 4.937 1.00 0.00 C ATOM 120 CD ARG A 8 -3.675 -3.537 3.961 1.00 0.00 C ATOM 121 NE ARG A 8 -3.784 -4.923 3.452 1.00 0.00 N ATOM 122 CZ ARG A 8 -3.415 -6.009 4.145 1.00 0.00 C ATOM 123 NH1 ARG A 8 -2.909 -5.877 5.379 1.00 0.00 N ATOM 124 NH2 ARG A 8 -3.550 -7.227 3.603 1.00 0.00 N ATOM 125 H ARG A 8 -6.520 -0.213 5.991 1.00 0.00 H ATOM 126 HA ARG A 8 -3.916 -0.916 5.017 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.859 -2.166 3.391 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.445 -4.131 5.040 1.00 0.00 H ATOM 129 HD3 ARG A 8 -2.715 -3.399 4.460 1.00 0.00 H ATOM 130 HE ARG A 8 -4.158 -5.058 2.534 1.00 0.00 H ATOM 131 HH11 ARG A 8 -2.808 -4.968 5.783 1.00 0.00 H ATOM 132 HH12 ARG A 8 -2.634 -6.687 5.895 1.00 0.00 H ATOM 133 HH21 ARG A 8 -3.927 -7.327 2.683 1.00 0.00 H ATOM 134 HH22 ARG A 8 -3.274 -8.038 4.120 1.00 0.00 H ATOM 135 N LYS A 9 -4.915 1.439 3.693 1.00 0.00 N ATOM 136 CA LYS A 9 -4.970 2.390 2.595 1.00 0.00 C ATOM 137 C LYS A 9 -3.748 3.308 2.658 1.00 0.00 C ATOM 138 O LYS A 9 -3.106 3.565 1.641 1.00 0.00 O ATOM 139 CB LYS A 9 -6.303 3.141 2.602 1.00 0.00 C ATOM 140 CG LYS A 9 -7.380 2.339 3.336 1.00 0.00 C ATOM 141 CD LYS A 9 -7.763 1.085 2.545 1.00 0.00 C ATOM 142 CE LYS A 9 -8.039 -0.091 3.485 1.00 0.00 C ATOM 143 NZ LYS A 9 -9.471 -0.462 3.441 1.00 0.00 N ATOM 144 H LYS A 9 -4.789 1.847 4.596 1.00 0.00 H ATOM 145 HA LYS A 9 -4.926 1.821 1.667 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.623 3.333 1.577 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.263 2.962 3.488 1.00 0.00 H ATOM 148 HD3 LYS A 9 -6.960 0.825 1.858 1.00 0.00 H ATOM 149 HE3 LYS A 9 -7.757 0.176 4.504 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -9.958 -0.004 4.187 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -9.864 -0.183 2.566 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -9.562 -1.453 3.545 1.00 0.00 H ATOM 153 N ILE A 10 -3.462 3.775 3.865 1.00 0.00 N ATOM 154 CA ILE A 10 -2.327 4.660 4.074 1.00 0.00 C ATOM 155 C ILE A 10 -1.107 4.099 3.343 1.00 0.00 C ATOM 156 O ILE A 10 -0.465 4.804 2.565 1.00 0.00 O ATOM 157 CB ILE A 10 -2.096 4.889 5.570 1.00 0.00 C ATOM 158 CG1 ILE A 10 -3.363 5.416 6.246 1.00 0.00 C ATOM 159 CG2 ILE A 10 -0.896 5.809 5.805 1.00 0.00 C ATOM 160 CD1 ILE A 10 -3.292 5.231 7.763 1.00 0.00 C ATOM 161 H ILE A 10 -3.988 3.563 4.687 1.00 0.00 H ATOM 162 HA ILE A 10 -2.579 5.624 3.635 1.00 0.00 H ATOM 163 HB ILE A 10 -1.861 3.930 6.030 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.235 4.892 5.853 1.00 0.00 H ATOM 165 HG21 ILE A 10 0.001 5.350 5.387 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.074 6.768 5.318 1.00 0.00 H ATOM 167 HG23 ILE A 10 -0.761 5.964 6.875 1.00 0.00 H ATOM 168 HD11 ILE A 10 -4.141 5.730 8.229 1.00 0.00 H ATOM 169 HD12 ILE A 10 -3.320 4.169 8.002 1.00 0.00 H ATOM 170 HD13 ILE A 10 -2.366 5.665 8.138 1.00 0.00 H ATOM 171 N ALA A 11 -0.822 2.834 3.616 1.00 0.00 N ATOM 172 CA ALA A 11 0.310 2.169 2.994 1.00 0.00 C ATOM 173 C ALA A 11 0.180 0.657 3.190 1.00 0.00 C ATOM 174 O ALA A 11 -0.719 0.194 3.892 1.00 0.00 O ATOM 175 CB ALA A 11 1.611 2.724 3.575 1.00 0.00 C ATOM 176 H ALA A 11 -1.350 2.267 4.248 1.00 0.00 H ATOM 177 HA ALA A 11 0.280 2.392 1.926 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.649 2.513 4.644 1.00 0.00 H ATOM 179 HB2 ALA A 11 2.460 2.252 3.081 1.00 0.00 H ATOM 180 HB3 ALA A 11 1.650 3.802 3.415 1.00 0.00 H ATOM 181 N HIS A 12 1.091 -0.070 2.558 1.00 0.00 N ATOM 182 CA HIS A 12 1.089 -1.519 2.655 1.00 0.00 C ATOM 183 C HIS A 12 2.526 -2.040 2.588 1.00 0.00 C ATOM 184 O HIS A 12 2.901 -2.939 3.338 1.00 0.00 O ATOM 185 CB HIS A 12 0.183 -2.135 1.589 1.00 0.00 C ATOM 186 CG HIS A 12 0.903 -2.503 0.312 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.278 -2.436 0.180 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.421 -2.940 -0.888 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.600 -2.819 -1.046 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.448 -3.131 -1.708 1.00 0.00 N ATOM 191 H HIS A 12 1.818 0.315 1.991 1.00 0.00 H ATOM 192 HA HIS A 12 0.669 -1.767 3.631 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.615 -1.432 1.355 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.921 -2.148 0.890 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.628 -3.106 -1.131 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.609 -2.875 -1.457 1.00 0.00 H ATOM 197 N GLY A 13 3.292 -1.451 1.679 1.00 0.00 N ATOM 198 CA GLY A 13 4.680 -1.843 1.502 1.00 0.00 C ATOM 199 C GLY A 13 5.578 -1.162 2.537 1.00 0.00 C ATOM 200 O GLY A 13 6.722 -1.571 2.736 1.00 0.00 O ATOM 201 H GLY A 13 2.978 -0.720 1.074 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.769 -2.925 1.594 1.00 0.00 H ATOM 203 HA3 GLY A 13 5.010 -1.580 0.498 1.00 0.00 H ATOM 204 N VAL A 14 5.028 -0.135 3.167 1.00 0.00 N ATOM 205 CA VAL A 14 5.765 0.606 4.176 1.00 0.00 C ATOM 206 C VAL A 14 6.013 -0.298 5.386 1.00 0.00 C ATOM 207 O VAL A 14 7.055 -0.201 6.035 1.00 0.00 O ATOM 208 CB VAL A 14 5.015 1.892 4.533 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.794 1.592 5.403 1.00 0.00 C ATOM 210 CG2 VAL A 14 5.945 2.894 5.219 1.00 0.00 C ATOM 211 H VAL A 14 4.097 0.190 2.999 1.00 0.00 H ATOM 212 HA VAL A 14 6.726 0.883 3.743 1.00 0.00 H ATOM 213 HB VAL A 14 4.664 2.342 3.604 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.038 1.085 4.804 1.00 0.00 H ATOM 215 HG12 VAL A 14 4.088 0.950 6.234 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.385 2.524 5.790 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.412 3.830 5.385 1.00 0.00 H ATOM 218 HG22 VAL A 14 6.274 2.489 6.177 1.00 0.00 H ATOM 219 HG23 VAL A 14 6.813 3.078 4.587 1.00 0.00 H ATOM 220 N LYS A 15 5.039 -1.154 5.656 1.00 0.00 N ATOM 221 CA LYS A 15 5.137 -2.073 6.776 1.00 0.00 C ATOM 222 C LYS A 15 6.331 -3.006 6.562 1.00 0.00 C ATOM 223 O LYS A 15 6.846 -3.588 7.513 1.00 0.00 O ATOM 224 CB LYS A 15 3.812 -2.808 6.985 1.00 0.00 C ATOM 225 CG LYS A 15 3.288 -2.599 8.407 1.00 0.00 C ATOM 226 CD LYS A 15 2.221 -3.639 8.758 1.00 0.00 C ATOM 227 CE LYS A 15 0.827 -3.147 8.367 1.00 0.00 C ATOM 228 NZ LYS A 15 0.337 -3.871 7.172 1.00 0.00 N ATOM 229 H LYS A 15 4.195 -1.226 5.124 1.00 0.00 H ATOM 230 HA LYS A 15 5.322 -1.478 7.671 1.00 0.00 H ATOM 231 HB3 LYS A 15 3.948 -3.872 6.797 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.869 -1.597 8.502 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.251 -3.848 9.827 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.856 -2.075 8.163 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.501 -3.438 6.841 1.00 0.00 H ATOM 236 HZ2 LYS A 15 1.035 -3.842 6.457 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.148 -4.822 7.414 1.00 0.00 H ATOM 238 N LYS A 16 6.735 -3.118 5.304 1.00 0.00 N ATOM 239 CA LYS A 16 7.857 -3.971 4.952 1.00 0.00 C ATOM 240 C LYS A 16 9.053 -3.098 4.567 1.00 0.00 C ATOM 241 O LYS A 16 10.186 -3.391 4.946 1.00 0.00 O ATOM 242 CB LYS A 16 7.451 -4.971 3.868 1.00 0.00 C ATOM 243 CG LYS A 16 6.140 -4.550 3.198 1.00 0.00 C ATOM 244 CD LYS A 16 4.979 -4.584 4.193 1.00 0.00 C ATOM 245 CE LYS A 16 3.799 -5.381 3.633 1.00 0.00 C ATOM 246 NZ LYS A 16 2.617 -5.244 4.513 1.00 0.00 N ATOM 247 H LYS A 16 6.308 -2.640 4.536 1.00 0.00 H ATOM 248 HA LYS A 16 8.119 -4.548 5.839 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.337 -5.962 4.305 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.926 -5.216 2.359 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.660 -3.568 4.421 1.00 0.00 H ATOM 252 HE3 LYS A 16 4.073 -6.432 3.542 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.722 -5.843 5.306 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.538 -4.296 4.820 1.00 0.00 H ATOM 255 HZ3 LYS A 16 1.794 -5.500 4.007 1.00 0.00 H ATOM 256 N TYR A 17 8.760 -2.044 3.820 1.00 0.00 N ATOM 257 CA TYR A 17 9.797 -1.128 3.380 1.00 0.00 C ATOM 258 C TYR A 17 10.147 -0.125 4.482 1.00 0.00 C ATOM 259 O TYR A 17 11.220 -0.202 5.078 1.00 0.00 O ATOM 260 CB TYR A 17 9.213 -0.371 2.186 1.00 0.00 C ATOM 261 CG TYR A 17 9.406 -1.081 0.843 1.00 0.00 C ATOM 262 CD1 TYR A 17 8.980 -2.384 0.686 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.005 -0.418 -0.208 1.00 0.00 C ATOM 264 CE1 TYR A 17 9.161 -3.052 -0.578 1.00 0.00 C ATOM 265 CE2 TYR A 17 10.188 -1.086 -1.470 1.00 0.00 C ATOM 266 CZ TYR A 17 9.755 -2.371 -1.593 1.00 0.00 C ATOM 267 OH TYR A 17 9.927 -3.002 -2.786 1.00 0.00 O ATOM 268 H TYR A 17 7.836 -1.814 3.515 1.00 0.00 H ATOM 269 HA TYR A 17 10.684 -1.713 3.138 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.674 0.615 2.133 1.00 0.00 H ATOM 271 HD1 TYR A 17 8.507 -2.908 1.515 1.00 0.00 H ATOM 272 HD2 TYR A 17 10.342 0.611 -0.082 1.00 0.00 H ATOM 273 HE1 TYR A 17 8.830 -4.082 -0.716 1.00 0.00 H ATOM 274 HE2 TYR A 17 10.659 -0.575 -2.309 1.00 0.00 H ATOM 275 HH TYR A 17 10.894 -2.991 -3.041 1.00 0.00 H ATOM 276 N GLY A 18 9.221 0.790 4.719 1.00 0.00 N ATOM 277 CA GLY A 18 9.417 1.806 5.741 1.00 0.00 C ATOM 278 C GLY A 18 8.872 3.160 5.278 1.00 0.00 C ATOM 279 O GLY A 18 8.198 3.853 6.039 1.00 0.00 O ATOM 280 H GLY A 18 8.348 0.845 4.231 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.918 1.504 6.661 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.478 1.897 5.968 1.00 0.00 H ATOM 283 N PRO A 19 9.192 3.503 4.001 1.00 0.00 N ATOM 284 CA PRO A 19 8.741 4.761 3.430 1.00 0.00 C ATOM 285 C PRO A 19 7.255 4.701 3.077 1.00 0.00 C ATOM 286 O PRO A 19 6.405 5.062 3.891 1.00 0.00 O ATOM 287 CB PRO A 19 9.631 4.982 2.218 1.00 0.00 C ATOM 288 CG PRO A 19 10.230 3.625 1.887 1.00 0.00 C ATOM 289 CD PRO A 19 9.988 2.707 3.074 1.00 0.00 C ATOM 290 HA PRO A 19 8.834 5.499 4.099 1.00 0.00 H ATOM 291 HB3 PRO A 19 10.412 5.711 2.435 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.298 3.717 1.686 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.927 2.390 3.527 1.00 0.00 H ATOM 294 N THR A 20 6.984 4.244 1.864 1.00 0.00 N ATOM 295 CA THR A 20 5.613 4.132 1.393 1.00 0.00 C ATOM 296 C THR A 20 5.588 3.775 -0.093 1.00 0.00 C ATOM 297 O THR A 20 4.604 3.225 -0.588 1.00 0.00 O ATOM 298 CB THR A 20 4.896 5.444 1.715 1.00 0.00 C ATOM 299 OG1 THR A 20 3.653 5.338 1.026 1.00 0.00 O ATOM 300 CG2 THR A 20 5.574 6.656 1.074 1.00 0.00 C ATOM 301 H THR A 20 7.681 3.953 1.209 1.00 0.00 H ATOM 302 HA THR A 20 5.132 3.312 1.927 1.00 0.00 H ATOM 303 HB THR A 20 4.795 5.579 2.793 1.00 0.00 H ATOM 304 HG1 THR A 20 3.806 5.372 0.038 1.00 0.00 H ATOM 305 HG21 THR A 20 6.528 6.843 1.570 1.00 0.00 H ATOM 306 HG22 THR A 20 5.747 6.460 0.017 1.00 0.00 H ATOM 307 HG23 THR A 20 4.933 7.530 1.181 1.00 0.00 H ATOM 308 N VAL A 21 6.681 4.100 -0.767 1.00 0.00 N ATOM 309 CA VAL A 21 6.797 3.822 -2.188 1.00 0.00 C ATOM 310 C VAL A 21 5.844 2.682 -2.558 1.00 0.00 C ATOM 311 O VAL A 21 5.739 1.694 -1.832 1.00 0.00 O ATOM 312 CB VAL A 21 8.253 3.520 -2.547 1.00 0.00 C ATOM 313 CG1 VAL A 21 9.130 3.487 -1.293 1.00 0.00 C ATOM 314 CG2 VAL A 21 8.368 2.212 -3.331 1.00 0.00 C ATOM 315 H VAL A 21 7.477 4.546 -0.358 1.00 0.00 H ATOM 316 HA VAL A 21 6.497 4.720 -2.726 1.00 0.00 H ATOM 317 HB VAL A 21 8.614 4.327 -3.185 1.00 0.00 H ATOM 318 HG11 VAL A 21 10.073 2.990 -1.522 1.00 0.00 H ATOM 319 HG12 VAL A 21 9.330 4.505 -0.961 1.00 0.00 H ATOM 320 HG13 VAL A 21 8.614 2.941 -0.503 1.00 0.00 H ATOM 321 HG21 VAL A 21 8.430 1.376 -2.635 1.00 0.00 H ATOM 322 HG22 VAL A 21 7.491 2.092 -3.966 1.00 0.00 H ATOM 323 HG23 VAL A 21 9.263 2.237 -3.951 1.00 0.00 H ATOM 324 N LEU A 22 5.174 2.858 -3.689 1.00 0.00 N ATOM 325 CA LEU A 22 4.233 1.857 -4.164 1.00 0.00 C ATOM 326 C LEU A 22 3.657 2.305 -5.507 1.00 0.00 C ATOM 327 O LEU A 22 2.929 3.293 -5.577 1.00 0.00 O ATOM 328 CB LEU A 22 3.169 1.574 -3.101 1.00 0.00 C ATOM 329 CG LEU A 22 3.029 0.114 -2.665 1.00 0.00 C ATOM 330 CD1 LEU A 22 3.174 -0.021 -1.147 1.00 0.00 C ATOM 331 CD2 LEU A 22 1.715 -0.484 -3.170 1.00 0.00 C ATOM 332 H LEU A 22 5.266 3.662 -4.274 1.00 0.00 H ATOM 333 HA LEU A 22 4.790 0.932 -4.318 1.00 0.00 H ATOM 334 HB3 LEU A 22 2.206 1.914 -3.480 1.00 0.00 H ATOM 335 HG LEU A 22 3.840 -0.458 -3.117 1.00 0.00 H ATOM 336 HD11 LEU A 22 3.844 -0.849 -0.919 1.00 0.00 H ATOM 337 HD12 LEU A 22 3.584 0.902 -0.738 1.00 0.00 H ATOM 338 HD13 LEU A 22 2.196 -0.213 -0.704 1.00 0.00 H ATOM 339 HD21 LEU A 22 1.252 0.202 -3.880 1.00 0.00 H ATOM 340 HD22 LEU A 22 1.916 -1.435 -3.665 1.00 0.00 H ATOM 341 HD23 LEU A 22 1.042 -0.648 -2.330 1.00 0.00 H ATOM 342 N ARG A 23 4.002 1.553 -6.543 1.00 0.00 N ATOM 343 CA ARG A 23 3.528 1.860 -7.882 1.00 0.00 C ATOM 344 C ARG A 23 3.714 3.348 -8.183 1.00 0.00 C ATOM 345 O ARG A 23 3.133 3.871 -9.134 1.00 0.00 O ATOM 346 CB ARG A 23 2.050 1.497 -8.039 1.00 0.00 C ATOM 347 CG ARG A 23 1.885 0.024 -8.419 1.00 0.00 C ATOM 348 CD ARG A 23 1.853 -0.149 -9.938 1.00 0.00 C ATOM 349 NE ARG A 23 2.128 -1.561 -10.293 1.00 0.00 N ATOM 350 CZ ARG A 23 3.347 -2.115 -10.276 1.00 0.00 C ATOM 351 NH1 ARG A 23 4.411 -1.383 -9.922 1.00 0.00 N ATOM 352 NH2 ARG A 23 3.502 -3.404 -10.613 1.00 0.00 N ATOM 353 H ARG A 23 4.595 0.751 -6.479 1.00 0.00 H ATOM 354 HA ARG A 23 4.140 1.247 -8.542 1.00 0.00 H ATOM 355 HB3 ARG A 23 1.596 2.125 -8.804 1.00 0.00 H ATOM 356 HG3 ARG A 23 0.964 -0.367 -7.985 1.00 0.00 H ATOM 357 HD3 ARG A 23 2.593 0.501 -10.404 1.00 0.00 H ATOM 358 HE ARG A 23 1.355 -2.135 -10.563 1.00 0.00 H ATOM 359 HH11 ARG A 23 4.297 -0.422 -9.670 1.00 0.00 H ATOM 360 HH12 ARG A 23 5.321 -1.798 -9.908 1.00 0.00 H ATOM 361 HH21 ARG A 23 2.708 -3.950 -10.878 1.00 0.00 H ATOM 362 HH22 ARG A 23 4.412 -3.817 -10.599 1.00 0.00 H ATOM 363 N ILE A 24 4.524 3.991 -7.354 1.00 0.00 N ATOM 364 CA ILE A 24 4.795 5.409 -7.521 1.00 0.00 C ATOM 365 C ILE A 24 6.307 5.629 -7.598 1.00 0.00 C ATOM 366 O ILE A 24 6.792 6.312 -8.500 1.00 0.00 O ATOM 367 CB ILE A 24 4.110 6.216 -6.417 1.00 0.00 C ATOM 368 CG1 ILE A 24 4.550 5.735 -5.032 1.00 0.00 C ATOM 369 CG2 ILE A 24 2.589 6.188 -6.578 1.00 0.00 C ATOM 370 CD1 ILE A 24 4.478 6.869 -4.008 1.00 0.00 C ATOM 371 H ILE A 24 4.993 3.558 -6.584 1.00 0.00 H ATOM 372 HA ILE A 24 4.351 5.717 -8.469 1.00 0.00 H ATOM 373 HB ILE A 24 4.425 7.256 -6.510 1.00 0.00 H ATOM 374 HG13 ILE A 24 5.568 5.350 -5.083 1.00 0.00 H ATOM 375 HG21 ILE A 24 2.162 7.093 -6.146 1.00 0.00 H ATOM 376 HG22 ILE A 24 2.338 6.137 -7.637 1.00 0.00 H ATOM 377 HG23 ILE A 24 2.186 5.315 -6.065 1.00 0.00 H ATOM 378 HD11 ILE A 24 5.033 7.730 -4.379 1.00 0.00 H ATOM 379 HD12 ILE A 24 3.436 7.149 -3.848 1.00 0.00 H ATOM 380 HD13 ILE A 24 4.912 6.535 -3.065 1.00 0.00 H ATOM 381 N ILE A 25 7.009 5.039 -6.643 1.00 0.00 N ATOM 382 CA ILE A 25 8.456 5.164 -6.592 1.00 0.00 C ATOM 383 C ILE A 25 9.088 3.779 -6.745 1.00 0.00 C ATOM 384 O ILE A 25 10.114 3.630 -7.407 1.00 0.00 O ATOM 385 CB ILE A 25 8.886 5.899 -5.321 1.00 0.00 C ATOM 386 CG1 ILE A 25 7.670 6.406 -4.542 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.867 7.026 -5.646 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.066 7.523 -3.574 1.00 0.00 C ATOM 389 H ILE A 25 6.607 4.485 -5.914 1.00 0.00 H ATOM 390 HA ILE A 25 8.762 5.777 -7.438 1.00 0.00 H ATOM 391 HB ILE A 25 9.410 5.193 -4.678 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.220 5.582 -3.989 1.00 0.00 H ATOM 393 HG21 ILE A 25 9.315 7.928 -5.905 1.00 0.00 H ATOM 394 HG22 ILE A 25 10.497 7.222 -4.779 1.00 0.00 H ATOM 395 HG23 ILE A 25 10.495 6.732 -6.489 1.00 0.00 H ATOM 396 HD11 ILE A 25 8.993 7.253 -3.069 1.00 0.00 H ATOM 397 HD12 ILE A 25 8.211 8.450 -4.129 1.00 0.00 H ATOM 398 HD13 ILE A 25 7.275 7.660 -2.836 1.00 0.00 H ATOM 399 N ARG A 26 8.449 2.800 -6.120 1.00 0.00 N ATOM 400 CA ARG A 26 8.935 1.432 -6.180 1.00 0.00 C ATOM 401 C ARG A 26 10.457 1.403 -6.014 1.00 0.00 C ATOM 402 O ARG A 26 11.104 0.419 -6.369 1.00 0.00 O ATOM 403 CB ARG A 26 8.561 0.771 -7.507 1.00 0.00 C ATOM 404 CG ARG A 26 7.707 1.705 -8.363 1.00 0.00 C ATOM 405 CD ARG A 26 6.802 0.910 -9.308 1.00 0.00 C ATOM 406 NE ARG A 26 7.498 0.669 -10.591 1.00 0.00 N ATOM 407 CZ ARG A 26 8.307 -0.372 -10.821 1.00 0.00 C ATOM 408 NH1 ARG A 26 8.529 -1.277 -9.857 1.00 0.00 N ATOM 409 NH2 ARG A 26 8.898 -0.512 -12.018 1.00 0.00 N ATOM 410 H ARG A 26 7.616 2.930 -5.585 1.00 0.00 H ATOM 411 HA ARG A 26 8.441 0.925 -5.350 1.00 0.00 H ATOM 412 HB3 ARG A 26 8.016 -0.154 -7.315 1.00 0.00 H ATOM 413 HG3 ARG A 26 8.352 2.366 -8.943 1.00 0.00 H ATOM 414 HD3 ARG A 26 5.875 1.457 -9.484 1.00 0.00 H ATOM 415 HE ARG A 26 7.354 1.325 -11.332 1.00 0.00 H ATOM 416 HH11 ARG A 26 8.090 -1.172 -8.966 1.00 0.00 H ATOM 417 HH12 ARG A 26 9.134 -2.055 -10.029 1.00 0.00 H ATOM 418 HH21 ARG A 26 8.731 0.163 -12.738 1.00 0.00 H ATOM 419 HH22 ARG A 26 9.502 -1.289 -12.189 1.00 0.00 H ATOM 420 N ILE A 27 10.983 2.492 -5.475 1.00 0.00 N ATOM 421 CA ILE A 27 12.415 2.604 -5.260 1.00 0.00 C ATOM 422 C ILE A 27 12.687 2.810 -3.766 1.00 0.00 C ATOM 423 O ILE A 27 13.493 2.092 -3.174 1.00 0.00 O ATOM 424 CB ILE A 27 13.008 3.701 -6.147 1.00 0.00 C ATOM 425 CG1 ILE A 27 12.675 3.452 -7.619 1.00 0.00 C ATOM 426 CG2 ILE A 27 14.514 3.839 -5.915 1.00 0.00 C ATOM 427 CD1 ILE A 27 12.053 4.696 -8.259 1.00 0.00 C ATOM 428 H ILE A 27 10.449 3.289 -5.189 1.00 0.00 H ATOM 429 HA ILE A 27 12.867 1.662 -5.566 1.00 0.00 H ATOM 430 HB ILE A 27 12.551 4.651 -5.869 1.00 0.00 H ATOM 431 HG13 ILE A 27 11.984 2.612 -7.703 1.00 0.00 H ATOM 432 HG21 ILE A 27 14.834 4.841 -6.199 1.00 0.00 H ATOM 433 HG22 ILE A 27 14.737 3.669 -4.862 1.00 0.00 H ATOM 434 HG23 ILE A 27 15.044 3.104 -6.522 1.00 0.00 H ATOM 435 HD11 ILE A 27 12.838 5.304 -8.706 1.00 0.00 H ATOM 436 HD12 ILE A 27 11.344 4.391 -9.029 1.00 0.00 H ATOM 437 HD13 ILE A 27 11.534 5.274 -7.495 1.00 0.00 H ATOM 438 N ALA A 28 11.998 3.789 -3.201 1.00 0.00 N ATOM 439 CA ALA A 28 12.155 4.097 -1.790 1.00 0.00 C ATOM 440 C ALA A 28 13.332 5.057 -1.609 1.00 0.00 C ATOM 441 O ALA A 28 14.326 4.712 -0.972 1.00 0.00 O ATOM 442 CB ALA A 28 12.334 2.797 -1.002 1.00 0.00 C ATOM 443 H ALA A 28 11.344 4.367 -3.689 1.00 0.00 H ATOM 444 HA ALA A 28 11.241 4.588 -1.454 1.00 0.00 H ATOM 445 HB1 ALA A 28 11.793 2.868 -0.058 1.00 0.00 H ATOM 446 HB2 ALA A 28 11.943 1.963 -1.583 1.00 0.00 H ATOM 447 HB3 ALA A 28 13.393 2.639 -0.800 1.00 0.00 H ATOM 448 N GLY A 29 13.182 6.243 -2.183 1.00 0.00 N ATOM 449 CA GLY A 29 14.220 7.254 -2.092 1.00 0.00 C ATOM 450 C GLY A 29 13.817 8.369 -1.126 1.00 0.00 C ATOM 451 O GLY A 29 12.689 8.858 -1.172 1.00 0.00 O ATOM 452 H GLY A 29 12.368 6.514 -2.699 1.00 0.00 H ATOM 453 HA2 GLY A 29 15.151 6.797 -1.757 1.00 0.00 H ATOM 454 HA3 GLY A 29 14.410 7.674 -3.079 1.00 0.00 H TER 455 GLY A 29