ATOM 1 N LEU A 1 -13.305 7.068 2.360 1.00 0.00 N ATOM 2 CA LEU A 1 -14.173 6.821 1.185 1.00 0.00 C ATOM 3 C LEU A 1 -14.014 5.385 0.703 1.00 0.00 C ATOM 4 O LEU A 1 -13.229 5.114 -0.210 1.00 0.00 O ATOM 5 CB LEU A 1 -13.830 7.790 0.052 1.00 0.00 C ATOM 6 CG LEU A 1 -14.037 9.271 0.373 1.00 0.00 C ATOM 7 CD1 LEU A 1 -13.676 10.126 -0.828 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.473 9.532 0.800 1.00 0.00 C ATOM 9 H1 LEU A 1 -13.459 8.026 2.727 1.00 0.00 H ATOM 10 H2 LEU A 1 -12.305 6.968 2.093 1.00 0.00 H ATOM 11 H3 LEU A 1 -13.519 6.380 3.111 1.00 0.00 H ATOM 12 HA LEU A 1 -15.199 6.976 1.483 1.00 0.00 H ATOM 13 HB2 LEU A 1 -12.793 7.643 -0.215 1.00 0.00 H ATOM 14 HB3 LEU A 1 -14.442 7.542 -0.802 1.00 0.00 H ATOM 15 HG LEU A 1 -13.387 9.551 1.190 1.00 0.00 H ATOM 16 HD11 LEU A 1 -13.813 11.169 -0.582 1.00 0.00 H ATOM 17 HD12 LEU A 1 -14.313 9.865 -1.660 1.00 0.00 H ATOM 18 HD13 LEU A 1 -12.644 9.952 -1.096 1.00 0.00 H ATOM 19 HD21 LEU A 1 -16.146 9.194 0.026 1.00 0.00 H ATOM 20 HD22 LEU A 1 -15.612 10.590 0.960 1.00 0.00 H ATOM 21 HD23 LEU A 1 -15.679 8.999 1.716 1.00 0.00 H ATOM 22 N ARG A 2 -14.768 4.478 1.333 1.00 0.00 N ATOM 23 CA ARG A 2 -14.717 3.047 1.036 1.00 0.00 C ATOM 24 C ARG A 2 -13.404 2.448 1.509 1.00 0.00 C ATOM 25 O ARG A 2 -12.323 2.874 1.099 1.00 0.00 O ATOM 26 CB ARG A 2 -14.880 2.782 -0.456 1.00 0.00 C ATOM 27 CG ARG A 2 -15.187 1.331 -0.793 1.00 0.00 C ATOM 28 CD ARG A 2 -16.518 0.887 -0.204 1.00 0.00 C ATOM 29 NE ARG A 2 -17.607 1.796 -0.560 1.00 0.00 N ATOM 30 CZ ARG A 2 -18.763 1.871 0.100 1.00 0.00 C ATOM 31 NH1 ARG A 2 -19.000 1.068 1.131 1.00 0.00 N ATOM 32 NH2 ARG A 2 -19.684 2.750 -0.274 1.00 0.00 N ATOM 33 H ARG A 2 -15.386 4.788 2.032 1.00 0.00 H ATOM 34 HA ARG A 2 -15.528 2.571 1.567 1.00 0.00 H ATOM 35 HB2 ARG A 2 -15.677 3.397 -0.835 1.00 0.00 H ATOM 36 HB3 ARG A 2 -13.958 3.051 -0.947 1.00 0.00 H ATOM 37 HG2 ARG A 2 -15.223 1.219 -1.867 1.00 0.00 H ATOM 38 HG3 ARG A 2 -14.401 0.709 -0.388 1.00 0.00 H ATOM 39 HD2 ARG A 2 -16.751 -0.098 -0.581 1.00 0.00 H ATOM 40 HD3 ARG A 2 -16.429 0.848 0.870 1.00 0.00 H ATOM 41 HE ARG A 2 -17.460 2.398 -1.327 1.00 0.00 H ATOM 42 HH11 ARG A 2 -18.308 0.405 1.422 1.00 0.00 H ATOM 43 HH12 ARG A 2 -19.872 1.124 1.626 1.00 0.00 H ATOM 44 HH21 ARG A 2 -19.513 3.366 -1.050 1.00 0.00 H ATOM 45 HH22 ARG A 2 -20.554 2.810 0.223 1.00 0.00 H ATOM 46 N LEU A 3 -13.506 1.432 2.352 1.00 0.00 N ATOM 47 CA LEU A 3 -12.326 0.802 2.922 1.00 0.00 C ATOM 48 C LEU A 3 -11.428 0.219 1.858 1.00 0.00 C ATOM 49 O LEU A 3 -10.227 0.084 2.064 1.00 0.00 O ATOM 50 CB LEU A 3 -12.704 -0.290 3.924 1.00 0.00 C ATOM 51 CG LEU A 3 -13.758 -1.297 3.462 1.00 0.00 C ATOM 52 CD1 LEU A 3 -13.125 -2.411 2.644 1.00 0.00 C ATOM 53 CD2 LEU A 3 -14.482 -1.873 4.657 1.00 0.00 C ATOM 54 H LEU A 3 -14.396 1.106 2.608 1.00 0.00 H ATOM 55 HA LEU A 3 -11.782 1.569 3.430 1.00 0.00 H ATOM 56 HB2 LEU A 3 -11.804 -0.850 4.137 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.049 0.179 4.833 1.00 0.00 H ATOM 58 HG LEU A 3 -14.484 -0.793 2.839 1.00 0.00 H ATOM 59 HD11 LEU A 3 -12.418 -2.951 3.257 1.00 0.00 H ATOM 60 HD12 LEU A 3 -12.613 -1.985 1.795 1.00 0.00 H ATOM 61 HD13 LEU A 3 -13.892 -3.084 2.299 1.00 0.00 H ATOM 62 HD21 LEU A 3 -13.759 -2.308 5.332 1.00 0.00 H ATOM 63 HD22 LEU A 3 -15.174 -2.633 4.328 1.00 0.00 H ATOM 64 HD23 LEU A 3 -15.020 -1.088 5.164 1.00 0.00 H ATOM 65 N ILE A 4 -12.016 -0.136 0.729 1.00 0.00 N ATOM 66 CA ILE A 4 -11.268 -0.716 -0.363 1.00 0.00 C ATOM 67 C ILE A 4 -10.132 0.212 -0.786 1.00 0.00 C ATOM 68 O ILE A 4 -9.010 -0.228 -1.019 1.00 0.00 O ATOM 69 CB ILE A 4 -12.175 -1.012 -1.579 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.286 -1.994 -1.198 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.364 -1.555 -2.749 1.00 0.00 C ATOM 72 CD1 ILE A 4 -12.784 -3.358 -0.773 1.00 0.00 C ATOM 73 H ILE A 4 -12.983 -0.020 0.643 1.00 0.00 H ATOM 74 HA ILE A 4 -10.854 -1.646 -0.002 1.00 0.00 H ATOM 75 HB ILE A 4 -12.625 -0.082 -1.893 1.00 0.00 H ATOM 76 HG12 ILE A 4 -13.856 -1.583 -0.380 1.00 0.00 H ATOM 77 HG13 ILE A 4 -13.935 -2.132 -2.047 1.00 0.00 H ATOM 78 HG21 ILE A 4 -12.018 -1.731 -3.589 1.00 0.00 H ATOM 79 HG22 ILE A 4 -10.892 -2.482 -2.460 1.00 0.00 H ATOM 80 HG23 ILE A 4 -10.607 -0.837 -3.025 1.00 0.00 H ATOM 81 HD11 ILE A 4 -13.626 -3.997 -0.550 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.167 -3.257 0.108 1.00 0.00 H ATOM 83 HD13 ILE A 4 -12.203 -3.794 -1.572 1.00 0.00 H ATOM 84 N HIS A 5 -10.427 1.505 -0.840 1.00 0.00 N ATOM 85 CA HIS A 5 -9.438 2.502 -1.234 1.00 0.00 C ATOM 86 C HIS A 5 -8.365 2.633 -0.163 1.00 0.00 C ATOM 87 O HIS A 5 -7.184 2.825 -0.462 1.00 0.00 O ATOM 88 CB HIS A 5 -10.100 3.864 -1.472 1.00 0.00 C ATOM 89 CG HIS A 5 -10.957 3.926 -2.697 1.00 0.00 C ATOM 90 ND1 HIS A 5 -10.786 4.870 -3.683 1.00 0.00 N ATOM 91 CD2 HIS A 5 -12.009 3.168 -3.086 1.00 0.00 C ATOM 92 CE1 HIS A 5 -11.692 4.692 -4.622 1.00 0.00 C ATOM 93 NE2 HIS A 5 -12.448 3.666 -4.286 1.00 0.00 N ATOM 94 H HIS A 5 -11.328 1.800 -0.586 1.00 0.00 H ATOM 95 HA HIS A 5 -8.978 2.168 -2.150 1.00 0.00 H ATOM 96 HB2 HIS A 5 -10.722 4.106 -0.625 1.00 0.00 H ATOM 97 HB3 HIS A 5 -9.329 4.614 -1.568 1.00 0.00 H ATOM 98 HD1 HIS A 5 -10.104 5.579 -3.688 1.00 0.00 H ATOM 99 HD2 HIS A 5 -12.424 2.324 -2.551 1.00 0.00 H ATOM 100 HE1 HIS A 5 -11.800 5.289 -5.514 1.00 0.00 H ATOM 101 HE2 HIS A 5 -13.094 3.223 -4.881 1.00 0.00 H ATOM 102 N ALA A 6 -8.790 2.505 1.087 1.00 0.00 N ATOM 103 CA ALA A 6 -7.895 2.627 2.224 1.00 0.00 C ATOM 104 C ALA A 6 -6.935 1.445 2.296 1.00 0.00 C ATOM 105 O ALA A 6 -5.719 1.627 2.364 1.00 0.00 O ATOM 106 CB ALA A 6 -8.697 2.733 3.511 1.00 0.00 C ATOM 107 H ALA A 6 -9.739 2.320 1.250 1.00 0.00 H ATOM 108 HA ALA A 6 -7.324 3.537 2.105 1.00 0.00 H ATOM 109 HB1 ALA A 6 -9.255 1.821 3.663 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.380 3.566 3.443 1.00 0.00 H ATOM 111 HB3 ALA A 6 -8.025 2.886 4.343 1.00 0.00 H ATOM 112 N VAL A 7 -7.486 0.236 2.253 1.00 0.00 N ATOM 113 CA VAL A 7 -6.683 -0.967 2.410 1.00 0.00 C ATOM 114 C VAL A 7 -5.739 -1.167 1.225 1.00 0.00 C ATOM 115 O VAL A 7 -4.616 -1.638 1.401 1.00 0.00 O ATOM 116 CB VAL A 7 -7.565 -2.220 2.620 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.508 -2.436 1.450 1.00 0.00 C ATOM 118 CG2 VAL A 7 -6.709 -3.454 2.857 1.00 0.00 C ATOM 119 H VAL A 7 -8.458 0.152 2.115 1.00 0.00 H ATOM 120 HA VAL A 7 -6.084 -0.835 3.299 1.00 0.00 H ATOM 121 HB VAL A 7 -8.167 -2.059 3.503 1.00 0.00 H ATOM 122 HG11 VAL A 7 -9.071 -3.342 1.604 1.00 0.00 H ATOM 123 HG12 VAL A 7 -7.936 -2.515 0.537 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.186 -1.596 1.379 1.00 0.00 H ATOM 125 HG21 VAL A 7 -6.101 -3.307 3.736 1.00 0.00 H ATOM 126 HG22 VAL A 7 -6.071 -3.621 2.001 1.00 0.00 H ATOM 127 HG23 VAL A 7 -7.348 -4.311 3.001 1.00 0.00 H ATOM 128 N ARG A 8 -6.182 -0.791 0.027 1.00 0.00 N ATOM 129 CA ARG A 8 -5.335 -0.870 -1.154 1.00 0.00 C ATOM 130 C ARG A 8 -4.062 -0.064 -0.958 1.00 0.00 C ATOM 131 O ARG A 8 -2.964 -0.619 -0.962 1.00 0.00 O ATOM 132 CB ARG A 8 -6.084 -0.380 -2.390 1.00 0.00 C ATOM 133 CG ARG A 8 -6.601 -1.506 -3.268 1.00 0.00 C ATOM 134 CD ARG A 8 -7.571 -2.413 -2.529 1.00 0.00 C ATOM 135 NE ARG A 8 -8.110 -3.452 -3.402 1.00 0.00 N ATOM 136 CZ ARG A 8 -8.945 -4.410 -3.000 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.325 -4.481 -1.731 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.399 -5.298 -3.872 1.00 0.00 N ATOM 139 H ARG A 8 -7.099 -0.460 -0.067 1.00 0.00 H ATOM 140 HA ARG A 8 -5.068 -1.903 -1.295 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.925 0.220 -2.076 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.418 0.230 -2.981 1.00 0.00 H ATOM 143 HG2 ARG A 8 -7.102 -1.083 -4.125 1.00 0.00 H ATOM 144 HG3 ARG A 8 -5.761 -2.094 -3.595 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.052 -2.881 -1.706 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.387 -1.815 -2.148 1.00 0.00 H ATOM 147 HE ARG A 8 -7.839 -3.427 -4.350 1.00 0.00 H ATOM 148 HH11 ARG A 8 -8.983 -3.820 -1.064 1.00 0.00 H ATOM 149 HH12 ARG A 8 -9.966 -5.198 -1.436 1.00 0.00 H ATOM 150 HH21 ARG A 8 -9.117 -5.250 -4.834 1.00 0.00 H ATOM 151 HH22 ARG A 8 -10.026 -6.028 -3.573 1.00 0.00 H ATOM 152 N GLY A 9 -4.222 1.239 -0.751 1.00 0.00 N ATOM 153 CA GLY A 9 -3.078 2.111 -0.548 1.00 0.00 C ATOM 154 C GLY A 9 -2.225 1.675 0.628 1.00 0.00 C ATOM 155 O GLY A 9 -1.025 1.946 0.672 1.00 0.00 O ATOM 156 H GLY A 9 -5.127 1.611 -0.738 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.473 2.105 -1.441 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.431 3.116 -0.370 1.00 0.00 H ATOM 159 N TYR A 10 -2.856 0.985 1.571 1.00 0.00 N ATOM 160 CA TYR A 10 -2.172 0.459 2.740 1.00 0.00 C ATOM 161 C TYR A 10 -1.096 -0.557 2.349 1.00 0.00 C ATOM 162 O TYR A 10 0.080 -0.361 2.651 1.00 0.00 O ATOM 163 CB TYR A 10 -3.192 -0.172 3.697 1.00 0.00 C ATOM 164 CG TYR A 10 -2.581 -1.040 4.773 1.00 0.00 C ATOM 165 CD1 TYR A 10 -2.711 -2.423 4.723 1.00 0.00 C ATOM 166 CD2 TYR A 10 -1.878 -0.483 5.832 1.00 0.00 C ATOM 167 CE1 TYR A 10 -2.152 -3.225 5.697 1.00 0.00 C ATOM 168 CE2 TYR A 10 -1.317 -1.279 6.811 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.458 -2.649 6.740 1.00 0.00 C ATOM 170 OH TYR A 10 -0.902 -3.446 7.715 1.00 0.00 O ATOM 171 H TYR A 10 -3.818 0.826 1.475 1.00 0.00 H ATOM 172 HA TYR A 10 -1.696 1.288 3.241 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.747 0.614 4.185 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.875 -0.784 3.126 1.00 0.00 H ATOM 175 HD1 TYR A 10 -3.258 -2.871 3.904 1.00 0.00 H ATOM 176 HD2 TYR A 10 -1.771 0.589 5.884 1.00 0.00 H ATOM 177 HE1 TYR A 10 -2.264 -4.298 5.641 1.00 0.00 H ATOM 178 HE2 TYR A 10 -0.773 -0.827 7.628 1.00 0.00 H ATOM 179 HH TYR A 10 -0.455 -4.194 7.298 1.00 0.00 H ATOM 180 N TRP A 11 -1.483 -1.630 1.664 1.00 0.00 N ATOM 181 CA TRP A 11 -0.522 -2.677 1.339 1.00 0.00 C ATOM 182 C TRP A 11 0.365 -2.273 0.169 1.00 0.00 C ATOM 183 O TRP A 11 1.532 -2.662 0.107 1.00 0.00 O ATOM 184 CB TRP A 11 -1.211 -4.028 1.077 1.00 0.00 C ATOM 185 CG TRP A 11 -2.113 -4.086 -0.120 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.446 -3.815 -0.147 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.759 -4.488 -1.449 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.945 -4.008 -1.410 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.929 -4.421 -2.230 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.566 -4.888 -2.057 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.941 -4.746 -3.584 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.578 -5.211 -3.401 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.759 -5.138 -4.151 1.00 0.00 C ATOM 194 H TRP A 11 -2.419 -1.715 1.377 1.00 0.00 H ATOM 195 HA TRP A 11 0.115 -2.790 2.205 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.454 -4.785 0.947 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.805 -4.277 1.940 1.00 0.00 H ATOM 198 HD1 TRP A 11 -4.014 -3.490 0.712 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.878 -3.873 -1.679 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.353 -4.948 -1.494 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.842 -4.695 -4.176 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.334 -5.524 -3.886 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.722 -5.399 -5.200 1.00 0.00 H ATOM 204 N LEU A 12 -0.178 -1.465 -0.732 1.00 0.00 N ATOM 205 CA LEU A 12 0.562 -0.997 -1.897 1.00 0.00 C ATOM 206 C LEU A 12 1.794 -0.193 -1.497 1.00 0.00 C ATOM 207 O LEU A 12 2.760 -0.128 -2.247 1.00 0.00 O ATOM 208 CB LEU A 12 -0.347 -0.149 -2.787 1.00 0.00 C ATOM 209 CG LEU A 12 -1.462 -0.921 -3.488 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.447 0.039 -4.135 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.883 -1.856 -4.533 1.00 0.00 C ATOM 212 H LEU A 12 -1.112 -1.183 -0.618 1.00 0.00 H ATOM 213 HA LEU A 12 0.883 -1.864 -2.453 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.796 0.621 -2.177 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.261 0.322 -3.540 1.00 0.00 H ATOM 216 HG LEU A 12 -1.996 -1.518 -2.755 1.00 0.00 H ATOM 217 HD11 LEU A 12 -1.937 0.627 -4.884 1.00 0.00 H ATOM 218 HD12 LEU A 12 -2.858 0.695 -3.382 1.00 0.00 H ATOM 219 HD13 LEU A 12 -3.244 -0.521 -4.599 1.00 0.00 H ATOM 220 HD21 LEU A 12 -1.680 -2.418 -4.995 1.00 0.00 H ATOM 221 HD22 LEU A 12 -0.188 -2.536 -4.064 1.00 0.00 H ATOM 222 HD23 LEU A 12 -0.368 -1.279 -5.287 1.00 0.00 H ATOM 223 N THR A 13 1.742 0.444 -0.335 1.00 0.00 N ATOM 224 CA THR A 13 2.877 1.209 0.165 1.00 0.00 C ATOM 225 C THR A 13 3.782 0.376 1.079 1.00 0.00 C ATOM 226 O THR A 13 4.961 0.687 1.253 1.00 0.00 O ATOM 227 CB THR A 13 2.404 2.465 0.919 1.00 0.00 C ATOM 228 OG1 THR A 13 1.383 2.118 1.864 1.00 0.00 O ATOM 229 CG2 THR A 13 1.865 3.500 -0.050 1.00 0.00 C ATOM 230 H THR A 13 0.919 0.404 0.198 1.00 0.00 H ATOM 231 HA THR A 13 3.456 1.531 -0.688 1.00 0.00 H ATOM 232 HB THR A 13 3.246 2.890 1.448 1.00 0.00 H ATOM 233 HG1 THR A 13 0.516 2.168 1.433 1.00 0.00 H ATOM 234 HG21 THR A 13 1.535 4.368 0.500 1.00 0.00 H ATOM 235 HG22 THR A 13 1.033 3.080 -0.596 1.00 0.00 H ATOM 236 HG23 THR A 13 2.642 3.785 -0.743 1.00 0.00 H ATOM 237 N ASN A 14 3.233 -0.693 1.640 1.00 0.00 N ATOM 238 CA ASN A 14 3.918 -1.442 2.697 1.00 0.00 C ATOM 239 C ASN A 14 4.686 -2.650 2.175 1.00 0.00 C ATOM 240 O ASN A 14 5.725 -3.013 2.727 1.00 0.00 O ATOM 241 CB ASN A 14 2.909 -1.892 3.745 1.00 0.00 C ATOM 242 CG ASN A 14 2.758 -0.891 4.876 1.00 0.00 C ATOM 243 OD1 ASN A 14 3.452 -0.980 5.891 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.857 0.064 4.715 1.00 0.00 N ATOM 245 H ASN A 14 2.347 -0.986 1.340 1.00 0.00 H ATOM 246 HA ASN A 14 4.618 -0.769 3.167 1.00 0.00 H ATOM 247 HB2 ASN A 14 1.952 -2.016 3.264 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.227 -2.837 4.160 1.00 0.00 H ATOM 249 HD21 ASN A 14 1.333 0.078 3.879 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.746 0.725 5.431 1.00 0.00 H ATOM 251 N LYS A 15 4.182 -3.278 1.120 1.00 0.00 N ATOM 252 CA LYS A 15 4.829 -4.468 0.564 1.00 0.00 C ATOM 253 C LYS A 15 6.095 -4.084 -0.181 1.00 0.00 C ATOM 254 O LYS A 15 6.914 -4.930 -0.539 1.00 0.00 O ATOM 255 CB LYS A 15 3.873 -5.199 -0.372 1.00 0.00 C ATOM 256 CG LYS A 15 2.564 -5.573 0.290 1.00 0.00 C ATOM 257 CD LYS A 15 2.792 -6.445 1.520 1.00 0.00 C ATOM 258 CE LYS A 15 1.488 -6.833 2.199 1.00 0.00 C ATOM 259 NZ LYS A 15 0.652 -7.710 1.343 1.00 0.00 N ATOM 260 H LYS A 15 3.357 -2.941 0.704 1.00 0.00 H ATOM 261 HA LYS A 15 5.091 -5.120 1.385 1.00 0.00 H ATOM 262 HB2 LYS A 15 3.657 -4.562 -1.217 1.00 0.00 H ATOM 263 HB3 LYS A 15 4.349 -6.100 -0.724 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.065 -4.660 0.587 1.00 0.00 H ATOM 265 HG3 LYS A 15 1.951 -6.110 -0.418 1.00 0.00 H ATOM 266 HD2 LYS A 15 3.305 -7.345 1.217 1.00 0.00 H ATOM 267 HD3 LYS A 15 3.405 -5.902 2.225 1.00 0.00 H ATOM 268 HE2 LYS A 15 1.719 -7.358 3.115 1.00 0.00 H ATOM 269 HE3 LYS A 15 0.936 -5.935 2.431 1.00 0.00 H ATOM 270 HZ1 LYS A 15 1.197 -8.539 1.036 1.00 0.00 H ATOM 271 HZ2 LYS A 15 0.328 -7.195 0.501 1.00 0.00 H ATOM 272 HZ3 LYS A 15 -0.180 -8.040 1.872 1.00 0.00 H ATOM 273 N VAL A 16 6.229 -2.795 -0.393 1.00 0.00 N ATOM 274 CA VAL A 16 7.359 -2.216 -1.090 1.00 0.00 C ATOM 275 C VAL A 16 8.626 -2.365 -0.253 1.00 0.00 C ATOM 276 O VAL A 16 8.621 -2.045 0.938 1.00 0.00 O ATOM 277 CB VAL A 16 7.084 -0.726 -1.355 1.00 0.00 C ATOM 278 CG1 VAL A 16 8.020 -0.174 -2.420 1.00 0.00 C ATOM 279 CG2 VAL A 16 5.627 -0.536 -1.743 1.00 0.00 C ATOM 280 H VAL A 16 5.532 -2.203 -0.059 1.00 0.00 H ATOM 281 HA VAL A 16 7.482 -2.722 -2.034 1.00 0.00 H ATOM 282 HB VAL A 16 7.260 -0.181 -0.439 1.00 0.00 H ATOM 283 HG11 VAL A 16 7.795 0.868 -2.591 1.00 0.00 H ATOM 284 HG12 VAL A 16 7.886 -0.727 -3.337 1.00 0.00 H ATOM 285 HG13 VAL A 16 9.043 -0.271 -2.085 1.00 0.00 H ATOM 286 HG21 VAL A 16 5.424 0.514 -1.885 1.00 0.00 H ATOM 287 HG22 VAL A 16 4.984 -0.925 -0.954 1.00 0.00 H ATOM 288 HG23 VAL A 16 5.425 -1.070 -2.659 1.00 0.00 H ATOM 289 N PRO A 17 9.713 -2.876 -0.867 1.00 0.00 N ATOM 290 CA PRO A 17 10.994 -3.122 -0.186 1.00 0.00 C ATOM 291 C PRO A 17 11.471 -1.948 0.664 1.00 0.00 C ATOM 292 O PRO A 17 11.277 -0.783 0.309 1.00 0.00 O ATOM 293 CB PRO A 17 11.959 -3.369 -1.338 1.00 0.00 C ATOM 294 CG PRO A 17 11.110 -3.932 -2.422 1.00 0.00 C ATOM 295 CD PRO A 17 9.769 -3.265 -2.289 1.00 0.00 C ATOM 296 HA PRO A 17 10.943 -4.004 0.429 1.00 0.00 H ATOM 297 HB2 PRO A 17 12.411 -2.435 -1.632 1.00 0.00 H ATOM 298 HB3 PRO A 17 12.723 -4.066 -1.031 1.00 0.00 H ATOM 299 HG2 PRO A 17 11.547 -3.708 -3.384 1.00 0.00 H ATOM 300 HG3 PRO A 17 11.011 -5.000 -2.293 1.00 0.00 H ATOM 301 HD2 PRO A 17 9.716 -2.396 -2.928 1.00 0.00 H ATOM 302 HD3 PRO A 17 8.978 -3.959 -2.529 1.00 0.00 H ATOM 303 N ILE A 18 12.119 -2.272 1.774 1.00 0.00 N ATOM 304 CA ILE A 18 12.552 -1.294 2.743 1.00 0.00 C ATOM 305 C ILE A 18 13.953 -1.656 3.204 1.00 0.00 C ATOM 306 O ILE A 18 14.216 -2.796 3.585 1.00 0.00 O ATOM 307 CB ILE A 18 11.614 -1.251 3.974 1.00 0.00 C ATOM 308 CG1 ILE A 18 10.150 -1.156 3.536 1.00 0.00 C ATOM 309 CG2 ILE A 18 11.971 -0.076 4.874 1.00 0.00 C ATOM 310 CD1 ILE A 18 9.163 -1.150 4.683 1.00 0.00 C ATOM 311 H ILE A 18 12.350 -3.200 1.933 1.00 0.00 H ATOM 312 HA ILE A 18 12.564 -0.321 2.273 1.00 0.00 H ATOM 313 HB ILE A 18 11.756 -2.161 4.538 1.00 0.00 H ATOM 314 HG12 ILE A 18 10.011 -0.248 2.973 1.00 0.00 H ATOM 315 HG13 ILE A 18 9.918 -2.002 2.903 1.00 0.00 H ATOM 316 HG21 ILE A 18 11.290 -0.046 5.712 1.00 0.00 H ATOM 317 HG22 ILE A 18 11.892 0.844 4.315 1.00 0.00 H ATOM 318 HG23 ILE A 18 12.980 -0.193 5.235 1.00 0.00 H ATOM 319 HD11 ILE A 18 9.266 -2.061 5.252 1.00 0.00 H ATOM 320 HD12 ILE A 18 8.159 -1.082 4.293 1.00 0.00 H ATOM 321 HD13 ILE A 18 9.359 -0.303 5.322 1.00 0.00 H ATOM 322 N LYS A 19 14.843 -0.686 3.125 1.00 0.00 N ATOM 323 CA LYS A 19 16.240 -0.849 3.538 1.00 0.00 C ATOM 324 C LYS A 19 16.353 -1.330 4.987 1.00 0.00 C ATOM 325 O LYS A 19 17.372 -1.888 5.388 1.00 0.00 O ATOM 326 CB LYS A 19 17.003 0.467 3.358 1.00 0.00 C ATOM 327 CG LYS A 19 16.431 1.626 4.160 1.00 0.00 C ATOM 328 CD LYS A 19 17.161 2.923 3.857 1.00 0.00 C ATOM 329 CE LYS A 19 16.570 4.091 4.629 1.00 0.00 C ATOM 330 NZ LYS A 19 17.194 5.381 4.240 1.00 0.00 N ATOM 331 H LYS A 19 14.555 0.165 2.746 1.00 0.00 H ATOM 332 HA LYS A 19 16.682 -1.595 2.896 1.00 0.00 H ATOM 333 HB2 LYS A 19 18.027 0.320 3.664 1.00 0.00 H ATOM 334 HB3 LYS A 19 16.984 0.740 2.314 1.00 0.00 H ATOM 335 HG2 LYS A 19 15.387 1.746 3.910 1.00 0.00 H ATOM 336 HG3 LYS A 19 16.529 1.405 5.213 1.00 0.00 H ATOM 337 HD2 LYS A 19 18.199 2.813 4.131 1.00 0.00 H ATOM 338 HD3 LYS A 19 17.086 3.127 2.799 1.00 0.00 H ATOM 339 HE2 LYS A 19 15.510 4.138 4.428 1.00 0.00 H ATOM 340 HE3 LYS A 19 16.728 3.926 5.684 1.00 0.00 H ATOM 341 HZ1 LYS A 19 17.088 5.535 3.216 1.00 0.00 H ATOM 342 HZ2 LYS A 19 18.207 5.376 4.476 1.00 0.00 H ATOM 343 HZ3 LYS A 19 16.735 6.166 4.745 1.00 0.00 H ATOM 344 N ARG A 20 15.313 -1.095 5.771 1.00 0.00 N ATOM 345 CA ARG A 20 15.227 -1.652 7.109 1.00 0.00 C ATOM 346 C ARG A 20 14.413 -2.941 7.070 1.00 0.00 C ATOM 347 O ARG A 20 13.349 -2.982 6.452 1.00 0.00 O ATOM 348 CB ARG A 20 14.569 -0.663 8.068 1.00 0.00 C ATOM 349 CG ARG A 20 15.331 0.639 8.233 1.00 0.00 C ATOM 350 CD ARG A 20 14.727 1.484 9.342 1.00 0.00 C ATOM 351 NE ARG A 20 14.755 0.789 10.628 1.00 0.00 N ATOM 352 CZ ARG A 20 13.695 0.638 11.426 1.00 0.00 C ATOM 353 NH1 ARG A 20 12.513 1.140 11.081 1.00 0.00 N ATOM 354 NH2 ARG A 20 13.819 -0.020 12.570 1.00 0.00 N ATOM 355 H ARG A 20 14.582 -0.539 5.439 1.00 0.00 H ATOM 356 HA ARG A 20 16.228 -1.872 7.449 1.00 0.00 H ATOM 357 HB2 ARG A 20 13.582 -0.430 7.702 1.00 0.00 H ATOM 358 HB3 ARG A 20 14.480 -1.127 9.039 1.00 0.00 H ATOM 359 HG2 ARG A 20 16.358 0.415 8.478 1.00 0.00 H ATOM 360 HG3 ARG A 20 15.290 1.190 7.306 1.00 0.00 H ATOM 361 HD2 ARG A 20 15.288 2.402 9.426 1.00 0.00 H ATOM 362 HD3 ARG A 20 13.703 1.711 9.087 1.00 0.00 H ATOM 363 HE ARG A 20 15.619 0.410 10.911 1.00 0.00 H ATOM 364 HH11 ARG A 20 12.406 1.639 10.218 1.00 0.00 H ATOM 365 HH12 ARG A 20 11.719 1.022 11.685 1.00 0.00 H ATOM 366 HH21 ARG A 20 14.709 -0.403 12.838 1.00 0.00 H ATOM 367 HH22 ARG A 20 13.025 -0.144 13.170 1.00 0.00 H ATOM 368 N PRO A 21 14.915 -4.018 7.696 1.00 0.00 N ATOM 369 CA PRO A 21 14.197 -5.298 7.775 1.00 0.00 C ATOM 370 C PRO A 21 12.812 -5.135 8.394 1.00 0.00 C ATOM 371 O PRO A 21 12.679 -4.931 9.602 1.00 0.00 O ATOM 372 CB PRO A 21 15.089 -6.159 8.674 1.00 0.00 C ATOM 373 CG PRO A 21 16.445 -5.557 8.556 1.00 0.00 C ATOM 374 CD PRO A 21 16.224 -4.082 8.372 1.00 0.00 C ATOM 375 HA PRO A 21 14.103 -5.760 6.802 1.00 0.00 H ATOM 376 HB2 PRO A 21 14.726 -6.117 9.690 1.00 0.00 H ATOM 377 HB3 PRO A 21 15.079 -7.181 8.324 1.00 0.00 H ATOM 378 HG2 PRO A 21 17.008 -5.743 9.458 1.00 0.00 H ATOM 379 HG3 PRO A 21 16.958 -5.969 7.700 1.00 0.00 H ATOM 380 HD2 PRO A 21 16.190 -3.583 9.327 1.00 0.00 H ATOM 381 HD3 PRO A 21 17.000 -3.660 7.750 1.00 0.00 H ATOM 382 N SER A 22 11.788 -5.209 7.562 1.00 0.00 N ATOM 383 CA SER A 22 10.422 -5.007 8.008 1.00 0.00 C ATOM 384 C SER A 22 9.536 -6.114 7.454 1.00 0.00 C ATOM 385 O SER A 22 8.911 -6.840 8.252 1.00 0.00 O ATOM 386 CB SER A 22 9.917 -3.634 7.551 1.00 0.00 C ATOM 387 OG SER A 22 8.710 -3.275 8.209 1.00 0.00 O ATOM 388 OXT SER A 22 9.508 -6.283 6.218 1.00 0.00 O ATOM 389 H SER A 22 11.954 -5.408 6.617 1.00 0.00 H ATOM 390 HA SER A 22 10.412 -5.051 9.087 1.00 0.00 H ATOM 391 HB2 SER A 22 10.665 -2.887 7.772 1.00 0.00 H ATOM 392 HB3 SER A 22 9.739 -3.657 6.486 1.00 0.00 H ATOM 393 HG SER A 22 8.013 -3.899 7.964 1.00 0.00 H TER 394 SER A 22