ATOM 1 N LEU A 1 -12.475 7.887 2.349 1.00 0.00 N ATOM 2 CA LEU A 1 -12.166 7.759 0.908 1.00 0.00 C ATOM 3 C LEU A 1 -12.327 6.317 0.424 1.00 0.00 C ATOM 4 O LEU A 1 -11.578 5.862 -0.445 1.00 0.00 O ATOM 5 CB LEU A 1 -10.755 8.287 0.614 1.00 0.00 C ATOM 6 CG LEU A 1 -9.653 7.843 1.580 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.086 6.483 1.197 1.00 0.00 C ATOM 8 CD2 LEU A 1 -8.559 8.891 1.620 1.00 0.00 C ATOM 9 H1 LEU A 1 -13.473 7.646 2.522 1.00 0.00 H ATOM 10 H2 LEU A 1 -12.310 8.862 2.667 1.00 0.00 H ATOM 11 H3 LEU A 1 -11.876 7.245 2.904 1.00 0.00 H ATOM 12 HA LEU A 1 -12.869 8.374 0.373 1.00 0.00 H ATOM 13 HB2 LEU A 1 -10.478 7.968 -0.379 1.00 0.00 H ATOM 14 HB3 LEU A 1 -10.795 9.368 0.625 1.00 0.00 H ATOM 15 HG LEU A 1 -10.067 7.761 2.573 1.00 0.00 H ATOM 16 HD11 LEU A 1 -9.881 5.752 1.187 1.00 0.00 H ATOM 17 HD12 LEU A 1 -8.338 6.190 1.918 1.00 0.00 H ATOM 18 HD13 LEU A 1 -8.638 6.542 0.215 1.00 0.00 H ATOM 19 HD21 LEU A 1 -8.986 9.835 1.924 1.00 0.00 H ATOM 20 HD22 LEU A 1 -8.125 8.992 0.637 1.00 0.00 H ATOM 21 HD23 LEU A 1 -7.799 8.593 2.324 1.00 0.00 H ATOM 22 N ARG A 2 -13.331 5.621 0.976 1.00 0.00 N ATOM 23 CA ARG A 2 -13.619 4.220 0.647 1.00 0.00 C ATOM 24 C ARG A 2 -12.584 3.292 1.264 1.00 0.00 C ATOM 25 O ARG A 2 -11.389 3.391 0.979 1.00 0.00 O ATOM 26 CB ARG A 2 -13.654 4.003 -0.863 1.00 0.00 C ATOM 27 CG ARG A 2 -14.246 2.671 -1.300 1.00 0.00 C ATOM 28 CD ARG A 2 -15.764 2.643 -1.172 1.00 0.00 C ATOM 29 NE ARG A 2 -16.219 2.506 0.214 1.00 0.00 N ATOM 30 CZ ARG A 2 -16.746 1.387 0.713 1.00 0.00 C ATOM 31 NH1 ARG A 2 -16.829 0.295 -0.041 1.00 0.00 N ATOM 32 NH2 ARG A 2 -17.184 1.355 1.967 1.00 0.00 N ATOM 33 H ARG A 2 -13.911 6.074 1.627 1.00 0.00 H ATOM 34 HA ARG A 2 -14.587 3.979 1.058 1.00 0.00 H ATOM 35 HB2 ARG A 2 -14.229 4.793 -1.314 1.00 0.00 H ATOM 36 HB3 ARG A 2 -12.639 4.053 -1.228 1.00 0.00 H ATOM 37 HG2 ARG A 2 -13.983 2.495 -2.331 1.00 0.00 H ATOM 38 HG3 ARG A 2 -13.829 1.887 -0.683 1.00 0.00 H ATOM 39 HD2 ARG A 2 -16.159 3.564 -1.575 1.00 0.00 H ATOM 40 HD3 ARG A 2 -16.143 1.814 -1.749 1.00 0.00 H ATOM 41 HE ARG A 2 -16.156 3.302 0.792 1.00 0.00 H ATOM 42 HH11 ARG A 2 -16.498 0.305 -0.989 1.00 0.00 H ATOM 43 HH12 ARG A 2 -17.225 -0.548 0.333 1.00 0.00 H ATOM 44 HH21 ARG A 2 -17.122 2.174 2.549 1.00 0.00 H ATOM 45 HH22 ARG A 2 -17.587 0.515 2.340 1.00 0.00 H ATOM 46 N LEU A 3 -13.054 2.370 2.092 1.00 0.00 N ATOM 47 CA LEU A 3 -12.171 1.449 2.788 1.00 0.00 C ATOM 48 C LEU A 3 -11.405 0.560 1.836 1.00 0.00 C ATOM 49 O LEU A 3 -10.309 0.110 2.155 1.00 0.00 O ATOM 50 CB LEU A 3 -12.937 0.591 3.795 1.00 0.00 C ATOM 51 CG LEU A 3 -14.299 0.056 3.341 1.00 0.00 C ATOM 52 CD1 LEU A 3 -14.148 -1.174 2.460 1.00 0.00 C ATOM 53 CD2 LEU A 3 -15.154 -0.265 4.547 1.00 0.00 C ATOM 54 H LEU A 3 -14.021 2.321 2.256 1.00 0.00 H ATOM 55 HA LEU A 3 -11.458 2.051 3.319 1.00 0.00 H ATOM 56 HB2 LEU A 3 -12.316 -0.263 4.026 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.081 1.167 4.696 1.00 0.00 H ATOM 58 HG LEU A 3 -14.806 0.818 2.766 1.00 0.00 H ATOM 59 HD11 LEU A 3 -13.536 -0.930 1.605 1.00 0.00 H ATOM 60 HD12 LEU A 3 -15.121 -1.500 2.126 1.00 0.00 H ATOM 61 HD13 LEU A 3 -13.678 -1.966 3.025 1.00 0.00 H ATOM 62 HD21 LEU A 3 -15.363 0.643 5.090 1.00 0.00 H ATOM 63 HD22 LEU A 3 -14.620 -0.951 5.185 1.00 0.00 H ATOM 64 HD23 LEU A 3 -16.080 -0.715 4.224 1.00 0.00 H ATOM 65 N ILE A 4 -11.981 0.301 0.677 1.00 0.00 N ATOM 66 CA ILE A 4 -11.296 -0.484 -0.327 1.00 0.00 C ATOM 67 C ILE A 4 -10.001 0.215 -0.733 1.00 0.00 C ATOM 68 O ILE A 4 -8.952 -0.413 -0.840 1.00 0.00 O ATOM 69 CB ILE A 4 -12.178 -0.738 -1.571 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.427 -1.538 -1.184 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.393 -1.470 -2.653 1.00 0.00 C ATOM 72 CD1 ILE A 4 -13.125 -2.883 -0.553 1.00 0.00 C ATOM 73 H ILE A 4 -12.889 0.626 0.508 1.00 0.00 H ATOM 74 HA ILE A 4 -11.057 -1.435 0.125 1.00 0.00 H ATOM 75 HB ILE A 4 -12.483 0.218 -1.968 1.00 0.00 H ATOM 76 HG12 ILE A 4 -14.008 -0.966 -0.477 1.00 0.00 H ATOM 77 HG13 ILE A 4 -14.017 -1.713 -2.068 1.00 0.00 H ATOM 78 HG21 ILE A 4 -12.030 -1.641 -3.508 1.00 0.00 H ATOM 79 HG22 ILE A 4 -11.045 -2.416 -2.268 1.00 0.00 H ATOM 80 HG23 ILE A 4 -10.547 -0.870 -2.949 1.00 0.00 H ATOM 81 HD11 ILE A 4 -14.051 -3.401 -0.356 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.592 -2.735 0.374 1.00 0.00 H ATOM 83 HD13 ILE A 4 -12.520 -3.469 -1.227 1.00 0.00 H ATOM 84 N HIS A 5 -10.071 1.529 -0.905 1.00 0.00 N ATOM 85 CA HIS A 5 -8.887 2.314 -1.239 1.00 0.00 C ATOM 86 C HIS A 5 -7.940 2.371 -0.051 1.00 0.00 C ATOM 87 O HIS A 5 -6.722 2.416 -0.219 1.00 0.00 O ATOM 88 CB HIS A 5 -9.268 3.735 -1.664 1.00 0.00 C ATOM 89 CG HIS A 5 -9.860 3.823 -3.033 1.00 0.00 C ATOM 90 ND1 HIS A 5 -9.248 4.483 -4.072 1.00 0.00 N ATOM 91 CD2 HIS A 5 -11.026 3.348 -3.526 1.00 0.00 C ATOM 92 CE1 HIS A 5 -10.013 4.414 -5.142 1.00 0.00 C ATOM 93 NE2 HIS A 5 -11.097 3.730 -4.840 1.00 0.00 N ATOM 94 H HIS A 5 -10.932 1.982 -0.791 1.00 0.00 H ATOM 95 HA HIS A 5 -8.386 1.824 -2.058 1.00 0.00 H ATOM 96 HB2 HIS A 5 -9.991 4.129 -0.971 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.384 4.356 -1.644 1.00 0.00 H ATOM 98 HD1 HIS A 5 -8.377 4.939 -4.032 1.00 0.00 H ATOM 99 HD2 HIS A 5 -11.765 2.776 -2.984 1.00 0.00 H ATOM 100 HE1 HIS A 5 -9.788 4.847 -6.101 1.00 0.00 H ATOM 101 HE2 HIS A 5 -11.903 3.679 -5.401 1.00 0.00 H ATOM 102 N ALA A 6 -8.505 2.359 1.150 1.00 0.00 N ATOM 103 CA ALA A 6 -7.707 2.388 2.366 1.00 0.00 C ATOM 104 C ALA A 6 -6.849 1.134 2.479 1.00 0.00 C ATOM 105 O ALA A 6 -5.637 1.220 2.665 1.00 0.00 O ATOM 106 CB ALA A 6 -8.601 2.538 3.588 1.00 0.00 C ATOM 107 H ALA A 6 -9.484 2.328 1.220 1.00 0.00 H ATOM 108 HA ALA A 6 -7.058 3.251 2.316 1.00 0.00 H ATOM 109 HB1 ALA A 6 -9.233 1.668 3.680 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.213 3.420 3.479 1.00 0.00 H ATOM 111 HB3 ALA A 6 -7.988 2.633 4.473 1.00 0.00 H ATOM 112 N VAL A 7 -7.481 -0.030 2.340 1.00 0.00 N ATOM 113 CA VAL A 7 -6.769 -1.299 2.444 1.00 0.00 C ATOM 114 C VAL A 7 -5.839 -1.518 1.245 1.00 0.00 C ATOM 115 O VAL A 7 -4.725 -2.011 1.408 1.00 0.00 O ATOM 116 CB VAL A 7 -7.738 -2.500 2.605 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.781 -2.516 1.504 1.00 0.00 C ATOM 118 CG2 VAL A 7 -6.975 -3.816 2.635 1.00 0.00 C ATOM 119 H VAL A 7 -8.450 -0.034 2.173 1.00 0.00 H ATOM 120 HA VAL A 7 -6.160 -1.248 3.334 1.00 0.00 H ATOM 121 HB VAL A 7 -8.253 -2.391 3.548 1.00 0.00 H ATOM 122 HG11 VAL A 7 -9.400 -3.395 1.607 1.00 0.00 H ATOM 123 HG12 VAL A 7 -8.288 -2.531 0.544 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.397 -1.629 1.582 1.00 0.00 H ATOM 125 HG21 VAL A 7 -6.443 -3.945 1.702 1.00 0.00 H ATOM 126 HG22 VAL A 7 -7.669 -4.633 2.770 1.00 0.00 H ATOM 127 HG23 VAL A 7 -6.269 -3.805 3.451 1.00 0.00 H ATOM 128 N ARG A 8 -6.283 -1.136 0.047 1.00 0.00 N ATOM 129 CA ARG A 8 -5.432 -1.234 -1.136 1.00 0.00 C ATOM 130 C ARG A 8 -4.196 -0.365 -0.970 1.00 0.00 C ATOM 131 O ARG A 8 -3.070 -0.860 -1.025 1.00 0.00 O ATOM 132 CB ARG A 8 -6.189 -0.839 -2.407 1.00 0.00 C ATOM 133 CG ARG A 8 -6.812 -2.015 -3.149 1.00 0.00 C ATOM 134 CD ARG A 8 -7.838 -2.745 -2.299 1.00 0.00 C ATOM 135 NE ARG A 8 -8.466 -3.853 -3.014 1.00 0.00 N ATOM 136 CZ ARG A 8 -9.106 -4.853 -2.411 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.219 -4.868 -1.089 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.639 -5.831 -3.132 1.00 0.00 N ATOM 139 H ARG A 8 -7.196 -0.786 -0.045 1.00 0.00 H ATOM 140 HA ARG A 8 -5.116 -2.261 -1.223 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.979 -0.152 -2.141 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.504 -0.342 -3.078 1.00 0.00 H ATOM 143 HG2 ARG A 8 -7.296 -1.649 -4.041 1.00 0.00 H ATOM 144 HG3 ARG A 8 -6.029 -2.704 -3.420 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.344 -3.133 -1.421 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.602 -2.043 -2.001 1.00 0.00 H ATOM 147 HE ARG A 8 -8.403 -3.853 -3.998 1.00 0.00 H ATOM 148 HH11 ARG A 8 -8.827 -4.127 -0.544 1.00 0.00 H ATOM 149 HH12 ARG A 8 -9.689 -5.626 -0.628 1.00 0.00 H ATOM 150 HH21 ARG A 8 -9.562 -5.819 -4.135 1.00 0.00 H ATOM 151 HH22 ARG A 8 -10.116 -6.589 -2.682 1.00 0.00 H ATOM 152 N GLY A 9 -4.416 0.923 -0.732 1.00 0.00 N ATOM 153 CA GLY A 9 -3.318 1.845 -0.520 1.00 0.00 C ATOM 154 C GLY A 9 -2.422 1.408 0.619 1.00 0.00 C ATOM 155 O GLY A 9 -1.222 1.682 0.615 1.00 0.00 O ATOM 156 H GLY A 9 -5.339 1.252 -0.703 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.732 1.905 -1.424 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.717 2.822 -0.295 1.00 0.00 H ATOM 159 N TYR A 10 -3.013 0.713 1.589 1.00 0.00 N ATOM 160 CA TYR A 10 -2.271 0.173 2.717 1.00 0.00 C ATOM 161 C TYR A 10 -1.138 -0.731 2.243 1.00 0.00 C ATOM 162 O TYR A 10 0.031 -0.410 2.441 1.00 0.00 O ATOM 163 CB TYR A 10 -3.215 -0.583 3.665 1.00 0.00 C ATOM 164 CG TYR A 10 -2.529 -1.607 4.546 1.00 0.00 C ATOM 165 CD1 TYR A 10 -2.756 -2.965 4.360 1.00 0.00 C ATOM 166 CD2 TYR A 10 -1.651 -1.220 5.551 1.00 0.00 C ATOM 167 CE1 TYR A 10 -2.128 -3.908 5.149 1.00 0.00 C ATOM 168 CE2 TYR A 10 -1.020 -2.159 6.344 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.262 -3.500 6.139 1.00 0.00 C ATOM 170 OH TYR A 10 -0.632 -4.438 6.926 1.00 0.00 O ATOM 171 H TYR A 10 -3.981 0.562 1.541 1.00 0.00 H ATOM 172 HA TYR A 10 -1.841 1.007 3.251 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.705 0.128 4.312 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.961 -1.100 3.078 1.00 0.00 H ATOM 175 HD1 TYR A 10 -3.440 -3.281 3.583 1.00 0.00 H ATOM 176 HD2 TYR A 10 -1.462 -0.168 5.710 1.00 0.00 H ATOM 177 HE1 TYR A 10 -2.318 -4.959 4.989 1.00 0.00 H ATOM 178 HE2 TYR A 10 -0.340 -1.841 7.121 1.00 0.00 H ATOM 179 HH TYR A 10 -0.620 -4.126 7.841 1.00 0.00 H ATOM 180 N TRP A 11 -1.463 -1.842 1.595 1.00 0.00 N ATOM 181 CA TRP A 11 -0.425 -2.781 1.202 1.00 0.00 C ATOM 182 C TRP A 11 0.433 -2.202 0.088 1.00 0.00 C ATOM 183 O TRP A 11 1.637 -2.435 0.045 1.00 0.00 O ATOM 184 CB TRP A 11 -0.998 -4.156 0.818 1.00 0.00 C ATOM 185 CG TRP A 11 -1.934 -4.182 -0.356 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.287 -4.015 -0.325 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.593 -4.439 -1.723 1.00 0.00 C ATOM 188 NE1 TRP A 11 -3.806 -4.144 -1.588 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.787 -4.399 -2.464 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.391 -4.692 -2.394 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.817 -4.605 -3.841 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.422 -4.896 -3.762 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.628 -4.851 -4.472 1.00 0.00 C ATOM 194 H TRP A 11 -2.404 -2.028 1.380 1.00 0.00 H ATOM 195 HA TRP A 11 0.211 -2.915 2.066 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.181 -4.820 0.591 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.536 -4.544 1.664 1.00 0.00 H ATOM 198 HD1 TRP A 11 -3.854 -3.811 0.572 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.756 -4.066 -1.825 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.550 -4.731 -1.863 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.738 -4.574 -4.404 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.495 -5.094 -4.296 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.606 -5.019 -5.538 1.00 0.00 H ATOM 204 N LEU A 12 -0.178 -1.400 -0.771 1.00 0.00 N ATOM 205 CA LEU A 12 0.534 -0.779 -1.877 1.00 0.00 C ATOM 206 C LEU A 12 1.688 0.091 -1.390 1.00 0.00 C ATOM 207 O LEU A 12 2.726 0.158 -2.035 1.00 0.00 O ATOM 208 CB LEU A 12 -0.431 0.049 -2.720 1.00 0.00 C ATOM 209 CG LEU A 12 -1.436 -0.771 -3.525 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.528 0.124 -4.091 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.731 -1.510 -4.650 1.00 0.00 C ATOM 212 H LEU A 12 -1.139 -1.224 -0.665 1.00 0.00 H ATOM 213 HA LEU A 12 0.937 -1.570 -2.491 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.975 0.711 -2.062 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.145 0.646 -3.406 1.00 0.00 H ATOM 216 HG LEU A 12 -1.897 -1.507 -2.872 1.00 0.00 H ATOM 217 HD11 LEU A 12 -2.084 0.872 -4.730 1.00 0.00 H ATOM 218 HD12 LEU A 12 -3.052 0.608 -3.280 1.00 0.00 H ATOM 219 HD13 LEU A 12 -3.222 -0.472 -4.662 1.00 0.00 H ATOM 220 HD21 LEU A 12 -0.232 -0.797 -5.290 1.00 0.00 H ATOM 221 HD22 LEU A 12 -1.457 -2.064 -5.227 1.00 0.00 H ATOM 222 HD23 LEU A 12 -0.004 -2.192 -4.236 1.00 0.00 H ATOM 223 N THR A 13 1.508 0.746 -0.249 1.00 0.00 N ATOM 224 CA THR A 13 2.547 1.608 0.307 1.00 0.00 C ATOM 225 C THR A 13 3.473 0.847 1.255 1.00 0.00 C ATOM 226 O THR A 13 4.513 1.361 1.671 1.00 0.00 O ATOM 227 CB THR A 13 1.931 2.803 1.056 1.00 0.00 C ATOM 228 OG1 THR A 13 0.954 2.343 1.996 1.00 0.00 O ATOM 229 CG2 THR A 13 1.282 3.770 0.085 1.00 0.00 C ATOM 230 H THR A 13 0.655 0.655 0.229 1.00 0.00 H ATOM 231 HA THR A 13 3.132 1.993 -0.515 1.00 0.00 H ATOM 232 HB THR A 13 2.718 3.322 1.587 1.00 0.00 H ATOM 233 HG1 THR A 13 0.096 2.258 1.551 1.00 0.00 H ATOM 234 HG21 THR A 13 0.859 4.597 0.635 1.00 0.00 H ATOM 235 HG22 THR A 13 0.501 3.259 -0.457 1.00 0.00 H ATOM 236 HG23 THR A 13 2.023 4.137 -0.607 1.00 0.00 H ATOM 237 N ASN A 14 3.097 -0.377 1.589 1.00 0.00 N ATOM 238 CA ASN A 14 3.835 -1.159 2.577 1.00 0.00 C ATOM 239 C ASN A 14 4.765 -2.178 1.935 1.00 0.00 C ATOM 240 O ASN A 14 5.828 -2.472 2.478 1.00 0.00 O ATOM 241 CB ASN A 14 2.867 -1.852 3.524 1.00 0.00 C ATOM 242 CG ASN A 14 2.533 -0.990 4.730 1.00 0.00 C ATOM 243 OD1 ASN A 14 3.170 -1.094 5.779 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.540 -0.129 4.589 1.00 0.00 N ATOM 245 H ASN A 14 2.302 -0.765 1.163 1.00 0.00 H ATOM 246 HA ASN A 14 4.436 -0.468 3.150 1.00 0.00 H ATOM 247 HB2 ASN A 14 1.958 -2.060 2.985 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.304 -2.777 3.870 1.00 0.00 H ATOM 249 HD21 ASN A 14 1.071 -0.097 3.722 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.322 0.459 5.341 1.00 0.00 H ATOM 251 N LYS A 15 4.369 -2.722 0.784 1.00 0.00 N ATOM 252 CA LYS A 15 5.233 -3.643 0.040 1.00 0.00 C ATOM 253 C LYS A 15 6.519 -2.928 -0.346 1.00 0.00 C ATOM 254 O LYS A 15 7.570 -3.543 -0.526 1.00 0.00 O ATOM 255 CB LYS A 15 4.538 -4.138 -1.233 1.00 0.00 C ATOM 256 CG LYS A 15 3.145 -4.701 -1.008 1.00 0.00 C ATOM 257 CD LYS A 15 3.166 -6.008 -0.231 1.00 0.00 C ATOM 258 CE LYS A 15 3.727 -7.149 -1.064 1.00 0.00 C ATOM 259 NZ LYS A 15 3.454 -8.474 -0.449 1.00 0.00 N ATOM 260 H LYS A 15 3.475 -2.508 0.433 1.00 0.00 H ATOM 261 HA LYS A 15 5.467 -4.482 0.676 1.00 0.00 H ATOM 262 HB2 LYS A 15 4.457 -3.316 -1.927 1.00 0.00 H ATOM 263 HB3 LYS A 15 5.145 -4.911 -1.679 1.00 0.00 H ATOM 264 HG2 LYS A 15 2.568 -3.976 -0.454 1.00 0.00 H ATOM 265 HG3 LYS A 15 2.682 -4.872 -1.969 1.00 0.00 H ATOM 266 HD2 LYS A 15 3.781 -5.882 0.646 1.00 0.00 H ATOM 267 HD3 LYS A 15 2.157 -6.254 0.067 1.00 0.00 H ATOM 268 HE2 LYS A 15 3.275 -7.117 -2.044 1.00 0.00 H ATOM 269 HE3 LYS A 15 4.795 -7.018 -1.158 1.00 0.00 H ATOM 270 HZ1 LYS A 15 3.878 -8.526 0.498 1.00 0.00 H ATOM 271 HZ2 LYS A 15 3.856 -9.231 -1.039 1.00 0.00 H ATOM 272 HZ3 LYS A 15 2.427 -8.622 -0.367 1.00 0.00 H ATOM 273 N VAL A 16 6.402 -1.617 -0.449 1.00 0.00 N ATOM 274 CA VAL A 16 7.488 -0.747 -0.853 1.00 0.00 C ATOM 275 C VAL A 16 8.646 -0.822 0.134 1.00 0.00 C ATOM 276 O VAL A 16 8.460 -0.608 1.335 1.00 0.00 O ATOM 277 CB VAL A 16 7.006 0.712 -0.925 1.00 0.00 C ATOM 278 CG1 VAL A 16 7.969 1.569 -1.732 1.00 0.00 C ATOM 279 CG2 VAL A 16 5.598 0.780 -1.493 1.00 0.00 C ATOM 280 H VAL A 16 5.540 -1.213 -0.233 1.00 0.00 H ATOM 281 HA VAL A 16 7.827 -1.049 -1.831 1.00 0.00 H ATOM 282 HB VAL A 16 6.979 1.104 0.081 1.00 0.00 H ATOM 283 HG11 VAL A 16 7.593 2.580 -1.784 1.00 0.00 H ATOM 284 HG12 VAL A 16 8.061 1.166 -2.729 1.00 0.00 H ATOM 285 HG13 VAL A 16 8.937 1.568 -1.253 1.00 0.00 H ATOM 286 HG21 VAL A 16 4.913 0.264 -0.823 1.00 0.00 H ATOM 287 HG22 VAL A 16 5.575 0.304 -2.461 1.00 0.00 H ATOM 288 HG23 VAL A 16 5.296 1.811 -1.589 1.00 0.00 H ATOM 289 N PRO A 17 9.850 -1.146 -0.350 1.00 0.00 N ATOM 290 CA PRO A 17 11.051 -1.096 0.470 1.00 0.00 C ATOM 291 C PRO A 17 11.379 0.338 0.843 1.00 0.00 C ATOM 292 O PRO A 17 11.516 1.197 -0.030 1.00 0.00 O ATOM 293 CB PRO A 17 12.152 -1.660 -0.425 1.00 0.00 C ATOM 294 CG PRO A 17 11.452 -2.296 -1.583 1.00 0.00 C ATOM 295 CD PRO A 17 10.137 -1.584 -1.724 1.00 0.00 C ATOM 296 HA PRO A 17 10.955 -1.694 1.364 1.00 0.00 H ATOM 297 HB2 PRO A 17 12.791 -0.852 -0.743 1.00 0.00 H ATOM 298 HB3 PRO A 17 12.731 -2.383 0.129 1.00 0.00 H ATOM 299 HG2 PRO A 17 12.040 -2.173 -2.480 1.00 0.00 H ATOM 300 HG3 PRO A 17 11.288 -3.344 -1.380 1.00 0.00 H ATOM 301 HD2 PRO A 17 10.233 -0.737 -2.388 1.00 0.00 H ATOM 302 HD3 PRO A 17 9.376 -2.261 -2.079 1.00 0.00 H ATOM 303 N ILE A 18 11.500 0.601 2.129 1.00 0.00 N ATOM 304 CA ILE A 18 11.744 1.951 2.594 1.00 0.00 C ATOM 305 C ILE A 18 13.233 2.258 2.544 1.00 0.00 C ATOM 306 O ILE A 18 13.947 2.133 3.541 1.00 0.00 O ATOM 307 CB ILE A 18 11.200 2.176 4.025 1.00 0.00 C ATOM 308 CG1 ILE A 18 9.721 1.783 4.097 1.00 0.00 C ATOM 309 CG2 ILE A 18 11.382 3.633 4.441 1.00 0.00 C ATOM 310 CD1 ILE A 18 9.127 1.891 5.486 1.00 0.00 C ATOM 311 H ILE A 18 11.440 -0.130 2.777 1.00 0.00 H ATOM 312 HA ILE A 18 11.230 2.623 1.923 1.00 0.00 H ATOM 313 HB ILE A 18 11.765 1.559 4.704 1.00 0.00 H ATOM 314 HG12 ILE A 18 9.150 2.427 3.446 1.00 0.00 H ATOM 315 HG13 ILE A 18 9.612 0.760 3.769 1.00 0.00 H ATOM 316 HG21 ILE A 18 12.433 3.880 4.434 1.00 0.00 H ATOM 317 HG22 ILE A 18 10.985 3.776 5.435 1.00 0.00 H ATOM 318 HG23 ILE A 18 10.856 4.275 3.749 1.00 0.00 H ATOM 319 HD11 ILE A 18 8.084 1.611 5.456 1.00 0.00 H ATOM 320 HD12 ILE A 18 9.217 2.909 5.836 1.00 0.00 H ATOM 321 HD13 ILE A 18 9.660 1.231 6.156 1.00 0.00 H ATOM 322 N LYS A 19 13.699 2.605 1.356 1.00 0.00 N ATOM 323 CA LYS A 19 15.074 3.008 1.156 1.00 0.00 C ATOM 324 C LYS A 19 15.285 4.383 1.779 1.00 0.00 C ATOM 325 O LYS A 19 16.127 4.561 2.661 1.00 0.00 O ATOM 326 CB LYS A 19 15.384 3.031 -0.347 1.00 0.00 C ATOM 327 CG LYS A 19 16.866 3.036 -0.683 1.00 0.00 C ATOM 328 CD LYS A 19 17.517 4.383 -0.407 1.00 0.00 C ATOM 329 CE LYS A 19 18.999 4.370 -0.739 1.00 0.00 C ATOM 330 NZ LYS A 19 19.754 3.402 0.100 1.00 0.00 N ATOM 331 H LYS A 19 13.096 2.581 0.585 1.00 0.00 H ATOM 332 HA LYS A 19 15.714 2.292 1.648 1.00 0.00 H ATOM 333 HB2 LYS A 19 14.940 2.159 -0.804 1.00 0.00 H ATOM 334 HB3 LYS A 19 14.938 3.915 -0.777 1.00 0.00 H ATOM 335 HG2 LYS A 19 17.350 2.285 -0.084 1.00 0.00 H ATOM 336 HG3 LYS A 19 16.987 2.795 -1.729 1.00 0.00 H ATOM 337 HD2 LYS A 19 17.032 5.135 -1.012 1.00 0.00 H ATOM 338 HD3 LYS A 19 17.392 4.624 0.638 1.00 0.00 H ATOM 339 HE2 LYS A 19 19.118 4.099 -1.776 1.00 0.00 H ATOM 340 HE3 LYS A 19 19.398 5.360 -0.578 1.00 0.00 H ATOM 341 HZ1 LYS A 19 19.620 3.618 1.109 1.00 0.00 H ATOM 342 HZ2 LYS A 19 20.769 3.455 -0.120 1.00 0.00 H ATOM 343 HZ3 LYS A 19 19.423 2.434 -0.081 1.00 0.00 H ATOM 344 N ARG A 20 14.505 5.346 1.319 1.00 0.00 N ATOM 345 CA ARG A 20 14.548 6.693 1.863 1.00 0.00 C ATOM 346 C ARG A 20 13.381 6.901 2.826 1.00 0.00 C ATOM 347 O ARG A 20 12.284 6.388 2.590 1.00 0.00 O ATOM 348 CB ARG A 20 14.485 7.732 0.739 1.00 0.00 C ATOM 349 CG ARG A 20 13.252 7.608 -0.140 1.00 0.00 C ATOM 350 CD ARG A 20 12.995 8.881 -0.927 1.00 0.00 C ATOM 351 NE ARG A 20 12.753 10.022 -0.043 1.00 0.00 N ATOM 352 CZ ARG A 20 11.762 10.902 -0.199 1.00 0.00 C ATOM 353 NH1 ARG A 20 10.910 10.784 -1.211 1.00 0.00 N ATOM 354 NH2 ARG A 20 11.628 11.903 0.663 1.00 0.00 N ATOM 355 H ARG A 20 13.866 5.141 0.601 1.00 0.00 H ATOM 356 HA ARG A 20 15.476 6.806 2.401 1.00 0.00 H ATOM 357 HB2 ARG A 20 14.491 8.717 1.177 1.00 0.00 H ATOM 358 HB3 ARG A 20 15.359 7.621 0.113 1.00 0.00 H ATOM 359 HG2 ARG A 20 13.397 6.794 -0.834 1.00 0.00 H ATOM 360 HG3 ARG A 20 12.396 7.403 0.485 1.00 0.00 H ATOM 361 HD2 ARG A 20 13.855 9.089 -1.544 1.00 0.00 H ATOM 362 HD3 ARG A 20 12.130 8.732 -1.552 1.00 0.00 H ATOM 363 HE ARG A 20 13.371 10.139 0.715 1.00 0.00 H ATOM 364 HH11 ARG A 20 11.007 10.033 -1.868 1.00 0.00 H ATOM 365 HH12 ARG A 20 10.164 11.447 -1.322 1.00 0.00 H ATOM 366 HH21 ARG A 20 12.269 11.999 1.431 1.00 0.00 H ATOM 367 HH22 ARG A 20 10.885 12.570 0.551 1.00 0.00 H ATOM 368 N PRO A 21 13.601 7.640 3.928 1.00 0.00 N ATOM 369 CA PRO A 21 12.535 7.983 4.879 1.00 0.00 C ATOM 370 C PRO A 21 11.437 8.810 4.219 1.00 0.00 C ATOM 371 O PRO A 21 11.488 10.042 4.203 1.00 0.00 O ATOM 372 CB PRO A 21 13.250 8.808 5.955 1.00 0.00 C ATOM 373 CG PRO A 21 14.694 8.476 5.804 1.00 0.00 C ATOM 374 CD PRO A 21 14.902 8.186 4.347 1.00 0.00 C ATOM 375 HA PRO A 21 12.102 7.098 5.324 1.00 0.00 H ATOM 376 HB2 PRO A 21 13.067 9.859 5.787 1.00 0.00 H ATOM 377 HB3 PRO A 21 12.882 8.526 6.931 1.00 0.00 H ATOM 378 HG2 PRO A 21 15.298 9.318 6.108 1.00 0.00 H ATOM 379 HG3 PRO A 21 14.934 7.607 6.396 1.00 0.00 H ATOM 380 HD2 PRO A 21 15.131 9.094 3.809 1.00 0.00 H ATOM 381 HD3 PRO A 21 15.687 7.457 4.218 1.00 0.00 H ATOM 382 N SER A 22 10.454 8.123 3.663 1.00 0.00 N ATOM 383 CA SER A 22 9.368 8.772 2.958 1.00 0.00 C ATOM 384 C SER A 22 8.216 9.052 3.917 1.00 0.00 C ATOM 385 O SER A 22 8.110 10.198 4.409 1.00 0.00 O ATOM 386 CB SER A 22 8.909 7.885 1.801 1.00 0.00 C ATOM 387 OG SER A 22 10.017 7.472 1.013 1.00 0.00 O ATOM 388 OXT SER A 22 7.444 8.116 4.210 1.00 0.00 O ATOM 389 H SER A 22 10.457 7.146 3.735 1.00 0.00 H ATOM 390 HA SER A 22 9.735 9.707 2.565 1.00 0.00 H ATOM 391 HB2 SER A 22 8.416 7.010 2.195 1.00 0.00 H ATOM 392 HB3 SER A 22 8.222 8.436 1.176 1.00 0.00 H ATOM 393 HG SER A 22 10.750 7.227 1.595 1.00 0.00 H TER 394 SER A 22