ATOM 1 N LEU A 1 -1.659 -2.423 -1.086 1.00 0.00 N ATOM 2 CA LEU A 1 -1.250 -1.325 -1.955 1.00 0.00 C ATOM 3 C LEU A 1 -2.157 -1.232 -3.178 1.00 0.00 C ATOM 4 O LEU A 1 -1.722 -1.465 -4.305 1.00 0.00 O ATOM 5 CB LEU A 1 0.203 -1.510 -2.396 1.00 0.00 C ATOM 6 CG LEU A 1 1.268 -0.962 -1.446 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.222 -1.692 -0.113 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.650 -1.076 -2.072 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.274 -3.312 -1.229 1.00 0.00 H ATOM 10 HA LEU A 1 -1.332 -0.408 -1.390 1.00 0.00 H ATOM 11 HB2 LEU A 1 0.379 -2.568 -2.515 1.00 0.00 H ATOM 12 HB3 LEU A 1 0.323 -1.018 -3.351 1.00 0.00 H ATOM 13 HG LEU A 1 1.070 0.085 -1.260 1.00 0.00 H ATOM 14 HD11 LEU A 1 0.576 -1.159 0.567 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.217 -1.745 0.302 1.00 0.00 H ATOM 16 HD13 LEU A 1 0.841 -2.692 -0.264 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.555 -1.396 -3.099 1.00 0.00 H ATOM 18 HD22 LEU A 1 3.235 -1.799 -1.522 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.142 -0.115 -2.038 1.00 0.00 H ATOM 20 N GLY A 2 -3.420 -0.887 -2.947 1.00 0.00 N ATOM 21 CA GLY A 2 -4.368 -0.767 -4.039 1.00 0.00 C ATOM 22 C GLY A 2 -5.263 -1.983 -4.167 1.00 0.00 C ATOM 23 O GLY A 2 -5.317 -2.820 -3.265 1.00 0.00 O ATOM 24 H GLY A 2 -3.711 -0.713 -2.027 1.00 0.00 H ATOM 25 HA2 GLY A 2 -4.983 0.105 -3.873 1.00 0.00 H ATOM 26 HA3 GLY A 2 -3.822 -0.638 -4.962 1.00 0.00 H ATOM 27 N ARG A 3 -5.970 -2.081 -5.288 1.00 0.00 N ATOM 28 CA ARG A 3 -6.870 -3.203 -5.528 1.00 0.00 C ATOM 29 C ARG A 3 -6.108 -4.525 -5.509 1.00 0.00 C ATOM 30 O ARG A 3 -4.936 -4.584 -5.880 1.00 0.00 O ATOM 31 CB ARG A 3 -7.584 -3.033 -6.871 1.00 0.00 C ATOM 32 CG ARG A 3 -8.354 -1.728 -6.990 1.00 0.00 C ATOM 33 CD ARG A 3 -9.719 -1.824 -6.325 1.00 0.00 C ATOM 34 NE ARG A 3 -10.576 -2.812 -6.976 1.00 0.00 N ATOM 35 CZ ARG A 3 -11.821 -3.071 -6.591 1.00 0.00 C ATOM 36 NH1 ARG A 3 -12.351 -2.419 -5.566 1.00 0.00 N ATOM 37 NH2 ARG A 3 -12.538 -3.984 -7.234 1.00 0.00 N ATOM 38 H ARG A 3 -5.885 -1.382 -5.970 1.00 0.00 H ATOM 39 HA ARG A 3 -7.606 -3.213 -4.738 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.850 -3.065 -7.662 1.00 0.00 H ATOM 41 HB3 ARG A 3 -8.278 -3.849 -7.001 1.00 0.00 H ATOM 42 HG2 ARG A 3 -7.788 -0.942 -6.512 1.00 0.00 H ATOM 43 HG3 ARG A 3 -8.488 -1.495 -8.035 1.00 0.00 H ATOM 44 HD2 ARG A 3 -9.582 -2.106 -5.292 1.00 0.00 H ATOM 45 HD3 ARG A 3 -10.197 -0.857 -6.375 1.00 0.00 H ATOM 46 HE ARG A 3 -10.204 -3.305 -7.736 1.00 0.00 H ATOM 47 HH11 ARG A 3 -11.813 -1.730 -5.080 1.00 0.00 H ATOM 48 HH12 ARG A 3 -13.289 -2.616 -5.279 1.00 0.00 H ATOM 49 HH21 ARG A 3 -12.142 -4.477 -8.008 1.00 0.00 H ATOM 50 HH22 ARG A 3 -13.474 -4.179 -6.944 1.00 0.00 H ATOM 51 N VAL A 4 -6.783 -5.584 -5.073 1.00 0.00 N ATOM 52 CA VAL A 4 -6.170 -6.906 -5.005 1.00 0.00 C ATOM 53 C VAL A 4 -5.548 -7.292 -6.342 1.00 0.00 C ATOM 54 O VAL A 4 -4.381 -7.679 -6.407 1.00 0.00 O ATOM 55 CB VAL A 4 -7.197 -7.980 -4.600 1.00 0.00 C ATOM 56 CG1 VAL A 4 -6.520 -9.333 -4.444 1.00 0.00 C ATOM 57 CG2 VAL A 4 -7.907 -7.579 -3.316 1.00 0.00 C ATOM 58 H VAL A 4 -7.715 -5.474 -4.791 1.00 0.00 H ATOM 59 HA VAL A 4 -5.395 -6.876 -4.253 1.00 0.00 H ATOM 60 HB VAL A 4 -7.934 -8.059 -5.385 1.00 0.00 H ATOM 61 HG11 VAL A 4 -7.189 -10.013 -3.936 1.00 0.00 H ATOM 62 HG12 VAL A 4 -6.276 -9.728 -5.420 1.00 0.00 H ATOM 63 HG13 VAL A 4 -5.616 -9.219 -3.865 1.00 0.00 H ATOM 64 HG21 VAL A 4 -7.992 -8.439 -2.667 1.00 0.00 H ATOM 65 HG22 VAL A 4 -7.341 -6.807 -2.818 1.00 0.00 H ATOM 66 HG23 VAL A 4 -8.894 -7.207 -3.551 1.00 0.00 H ATOM 67 N ASP A 5 -6.335 -7.185 -7.407 1.00 0.00 N ATOM 68 CA ASP A 5 -5.861 -7.522 -8.745 1.00 0.00 C ATOM 69 C ASP A 5 -6.122 -6.377 -9.718 1.00 0.00 C ATOM 70 O ASP A 5 -6.854 -5.437 -9.405 1.00 0.00 O ATOM 71 CB ASP A 5 -6.541 -8.797 -9.244 1.00 0.00 C ATOM 72 CG ASP A 5 -5.671 -9.578 -10.209 1.00 0.00 C ATOM 73 OD1 ASP A 5 -4.702 -10.217 -9.749 1.00 0.00 O ATOM 74 OD2 ASP A 5 -5.958 -9.549 -11.424 1.00 0.00 O ATOM 75 H ASP A 5 -7.256 -6.871 -7.292 1.00 0.00 H ATOM 76 HA ASP A 5 -4.796 -7.691 -8.687 1.00 0.00 H ATOM 77 HB2 ASP A 5 -6.767 -9.431 -8.399 1.00 0.00 H ATOM 78 HB3 ASP A 5 -7.460 -8.534 -9.747 1.00 0.00 H ATOM 79 N ILE A 6 -5.520 -6.462 -10.900 1.00 0.00 N ATOM 80 CA ILE A 6 -5.688 -5.433 -11.918 1.00 0.00 C ATOM 81 C ILE A 6 -6.448 -5.973 -13.125 1.00 0.00 C ATOM 82 O ILE A 6 -5.969 -6.865 -13.826 1.00 0.00 O ATOM 83 CB ILE A 6 -4.330 -4.878 -12.388 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.505 -4.406 -11.189 1.00 0.00 C ATOM 85 CG2 ILE A 6 -4.536 -3.740 -13.377 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.638 -5.490 -10.588 1.00 0.00 C ATOM 87 H ILE A 6 -4.949 -7.235 -11.090 1.00 0.00 H ATOM 88 HA ILE A 6 -6.254 -4.622 -11.483 1.00 0.00 H ATOM 89 HB ILE A 6 -3.798 -5.670 -12.893 1.00 0.00 H ATOM 90 HG12 ILE A 6 -2.860 -3.599 -11.499 1.00 0.00 H ATOM 91 HG13 ILE A 6 -4.175 -4.050 -10.419 1.00 0.00 H ATOM 92 HG21 ILE A 6 -3.941 -3.919 -14.260 1.00 0.00 H ATOM 93 HG22 ILE A 6 -5.579 -3.687 -13.651 1.00 0.00 H ATOM 94 HG23 ILE A 6 -4.235 -2.809 -12.922 1.00 0.00 H ATOM 95 HD11 ILE A 6 -1.782 -5.039 -10.106 1.00 0.00 H ATOM 96 HD12 ILE A 6 -3.209 -6.045 -9.858 1.00 0.00 H ATOM 97 HD13 ILE A 6 -2.302 -6.157 -11.367 1.00 0.00 H ATOM 98 N HIS A 7 -7.636 -5.425 -13.363 1.00 0.00 N ATOM 99 CA HIS A 7 -8.463 -5.851 -14.487 1.00 0.00 C ATOM 100 C HIS A 7 -8.666 -4.706 -15.475 1.00 0.00 C ATOM 101 O HIS A 7 -9.176 -4.907 -16.577 1.00 0.00 O ATOM 102 CB HIS A 7 -9.817 -6.357 -13.988 1.00 0.00 C ATOM 103 CG HIS A 7 -10.163 -7.727 -14.483 1.00 0.00 C ATOM 104 ND1 HIS A 7 -9.520 -8.868 -14.051 1.00 0.00 N ATOM 105 CD2 HIS A 7 -11.092 -8.137 -15.378 1.00 0.00 C ATOM 106 CE1 HIS A 7 -10.038 -9.920 -14.660 1.00 0.00 C ATOM 107 NE2 HIS A 7 -10.994 -9.504 -15.470 1.00 0.00 N ATOM 108 H HIS A 7 -7.964 -4.719 -12.768 1.00 0.00 H ATOM 109 HA HIS A 7 -7.950 -6.656 -14.989 1.00 0.00 H ATOM 110 HB2 HIS A 7 -9.807 -6.387 -12.909 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.591 -5.679 -14.318 1.00 0.00 H ATOM 112 HD1 HIS A 7 -8.792 -8.901 -13.396 1.00 0.00 H ATOM 113 HD2 HIS A 7 -11.782 -7.507 -15.921 1.00 0.00 H ATOM 114 HE1 HIS A 7 -9.732 -10.946 -14.519 1.00 0.00 H ATOM 115 N VAL A 8 -8.265 -3.504 -15.072 1.00 0.00 N ATOM 116 CA VAL A 8 -8.403 -2.328 -15.922 1.00 0.00 C ATOM 117 C VAL A 8 -7.580 -2.472 -17.198 1.00 0.00 C ATOM 118 O VAL A 8 -6.672 -3.299 -17.272 1.00 0.00 O ATOM 119 CB VAL A 8 -7.966 -1.048 -15.184 1.00 0.00 C ATOM 120 CG1 VAL A 8 -8.886 -0.771 -14.005 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.520 -1.165 -14.727 1.00 0.00 C ATOM 122 H VAL A 8 -7.865 -3.407 -14.183 1.00 0.00 H ATOM 123 HA VAL A 8 -9.445 -2.227 -16.187 1.00 0.00 H ATOM 124 HB VAL A 8 -8.039 -0.218 -15.872 1.00 0.00 H ATOM 125 HG11 VAL A 8 -9.457 -1.659 -13.778 1.00 0.00 H ATOM 126 HG12 VAL A 8 -8.295 -0.493 -13.145 1.00 0.00 H ATOM 127 HG13 VAL A 8 -9.559 0.035 -14.256 1.00 0.00 H ATOM 128 HG21 VAL A 8 -6.452 -1.883 -13.924 1.00 0.00 H ATOM 129 HG22 VAL A 8 -5.907 -1.490 -15.555 1.00 0.00 H ATOM 130 HG23 VAL A 8 -6.173 -0.202 -14.379 1.00 0.00 H ATOM 131 N TRP A 9 -7.905 -1.661 -18.198 1.00 0.00 N ATOM 132 CA TRP A 9 -7.195 -1.698 -19.472 1.00 0.00 C ATOM 133 C TRP A 9 -7.236 -0.337 -20.158 1.00 0.00 C ATOM 134 O TRP A 9 -8.308 0.167 -20.495 1.00 0.00 O ATOM 135 CB TRP A 9 -7.803 -2.762 -20.387 1.00 0.00 C ATOM 136 CG TRP A 9 -7.278 -4.141 -20.125 1.00 0.00 C ATOM 137 CD1 TRP A 9 -8.011 -5.255 -19.829 1.00 0.00 C ATOM 138 CD2 TRP A 9 -5.906 -4.552 -20.133 1.00 0.00 C ATOM 139 NE1 TRP A 9 -7.178 -6.333 -19.653 1.00 0.00 N ATOM 140 CE2 TRP A 9 -5.882 -5.928 -19.835 1.00 0.00 C ATOM 141 CE3 TRP A 9 -4.697 -3.892 -20.365 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -4.695 -6.653 -19.762 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -3.520 -4.612 -20.292 1.00 0.00 C ATOM 144 CH2 TRP A 9 -3.526 -5.981 -19.993 1.00 0.00 C ATOM 145 H TRP A 9 -8.639 -1.022 -18.078 1.00 0.00 H ATOM 146 HA TRP A 9 -6.166 -1.955 -19.270 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.873 -2.781 -20.247 1.00 0.00 H ATOM 148 HB3 TRP A 9 -7.583 -2.511 -21.415 1.00 0.00 H ATOM 149 HD1 TRP A 9 -9.087 -5.270 -19.748 1.00 0.00 H ATOM 150 HE1 TRP A 9 -7.466 -7.245 -19.434 1.00 0.00 H ATOM 151 HE3 TRP A 9 -4.672 -2.837 -20.596 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -4.683 -7.709 -19.533 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -2.575 -4.119 -20.467 1.00 0.00 H ATOM 154 HH2 TRP A 9 -2.583 -6.504 -19.946 1.00 0.00 H ATOM 155 N ASP A 10 -6.064 0.254 -20.361 1.00 0.00 N ATOM 156 CA ASP A 10 -5.966 1.557 -21.008 1.00 0.00 C ATOM 157 C ASP A 10 -6.837 2.586 -20.293 1.00 0.00 C ATOM 158 O ASP A 10 -7.325 3.534 -20.905 1.00 0.00 O ATOM 159 CB ASP A 10 -6.381 1.454 -22.477 1.00 0.00 C ATOM 160 CG ASP A 10 -5.881 0.180 -23.131 1.00 0.00 C ATOM 161 OD1 ASP A 10 -4.753 -0.249 -22.808 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.617 -0.387 -23.965 1.00 0.00 O ATOM 163 H ASP A 10 -5.244 -0.198 -20.070 1.00 0.00 H ATOM 164 HA ASP A 10 -4.937 1.877 -20.956 1.00 0.00 H ATOM 165 HB2 ASP A 10 -7.459 1.470 -22.542 1.00 0.00 H ATOM 166 HB3 ASP A 10 -5.978 2.297 -23.018 1.00 0.00 H ATOM 167 N GLY A 11 -7.028 2.389 -18.991 1.00 0.00 N ATOM 168 CA GLY A 11 -7.841 3.307 -18.214 1.00 0.00 C ATOM 169 C GLY A 11 -9.212 2.742 -17.899 1.00 0.00 C ATOM 170 O GLY A 11 -9.629 2.715 -16.742 1.00 0.00 O ATOM 171 H GLY A 11 -6.614 1.615 -18.556 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.331 3.525 -17.288 1.00 0.00 H ATOM 173 HA3 GLY A 11 -7.962 4.224 -18.772 1.00 0.00 H ATOM 174 N VAL A 12 -9.916 2.291 -18.933 1.00 0.00 N ATOM 175 CA VAL A 12 -11.249 1.725 -18.761 1.00 0.00 C ATOM 176 C VAL A 12 -11.176 0.238 -18.430 1.00 0.00 C ATOM 177 O VAL A 12 -10.306 -0.477 -18.927 1.00 0.00 O ATOM 178 CB VAL A 12 -12.108 1.917 -20.025 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.268 3.396 -20.342 1.00 0.00 C ATOM 180 CG2 VAL A 12 -11.495 1.174 -21.202 1.00 0.00 C ATOM 181 H VAL A 12 -9.530 2.339 -19.832 1.00 0.00 H ATOM 182 HA VAL A 12 -11.729 2.243 -17.943 1.00 0.00 H ATOM 183 HB VAL A 12 -13.088 1.504 -19.836 1.00 0.00 H ATOM 184 HG11 VAL A 12 -12.405 3.948 -19.424 1.00 0.00 H ATOM 185 HG12 VAL A 12 -11.384 3.753 -20.850 1.00 0.00 H ATOM 186 HG13 VAL A 12 -13.130 3.536 -20.978 1.00 0.00 H ATOM 187 HG21 VAL A 12 -11.639 1.748 -22.105 1.00 0.00 H ATOM 188 HG22 VAL A 12 -10.439 1.034 -21.029 1.00 0.00 H ATOM 189 HG23 VAL A 12 -11.973 0.210 -21.309 1.00 0.00 H ATOM 190 N TYR A 13 -12.096 -0.220 -17.589 1.00 0.00 N ATOM 191 CA TYR A 13 -12.135 -1.622 -17.190 1.00 0.00 C ATOM 192 C TYR A 13 -13.396 -2.302 -17.713 1.00 0.00 C ATOM 193 O TYR A 13 -14.478 -1.714 -17.712 1.00 0.00 O ATOM 194 CB TYR A 13 -12.072 -1.742 -15.666 1.00 0.00 C ATOM 195 CG TYR A 13 -13.365 -1.373 -14.975 1.00 0.00 C ATOM 196 CD1 TYR A 13 -13.674 -0.046 -14.702 1.00 0.00 C ATOM 197 CD2 TYR A 13 -14.276 -2.350 -14.595 1.00 0.00 C ATOM 198 CE1 TYR A 13 -14.854 0.297 -14.070 1.00 0.00 C ATOM 199 CE2 TYR A 13 -15.459 -2.016 -13.964 1.00 0.00 C ATOM 200 CZ TYR A 13 -15.744 -0.692 -13.704 1.00 0.00 C ATOM 201 OH TYR A 13 -16.920 -0.356 -13.074 1.00 0.00 O ATOM 202 H TYR A 13 -12.763 0.398 -17.226 1.00 0.00 H ATOM 203 HA TYR A 13 -11.272 -2.113 -17.616 1.00 0.00 H ATOM 204 HB2 TYR A 13 -11.835 -2.761 -15.402 1.00 0.00 H ATOM 205 HB3 TYR A 13 -11.297 -1.089 -15.292 1.00 0.00 H ATOM 206 HD1 TYR A 13 -12.976 0.726 -14.990 1.00 0.00 H ATOM 207 HD2 TYR A 13 -14.050 -3.386 -14.800 1.00 0.00 H ATOM 208 HE1 TYR A 13 -15.078 1.334 -13.866 1.00 0.00 H ATOM 209 HE2 TYR A 13 -16.156 -2.790 -13.677 1.00 0.00 H ATOM 210 HH TYR A 13 -16.726 0.026 -12.215 1.00 0.00 H ATOM 211 N ILE A 14 -13.249 -3.546 -18.157 1.00 0.00 N ATOM 212 CA ILE A 14 -14.376 -4.308 -18.681 1.00 0.00 C ATOM 213 C ILE A 14 -15.340 -4.700 -17.567 1.00 0.00 C ATOM 214 O ILE A 14 -14.998 -5.487 -16.684 1.00 0.00 O ATOM 215 CB ILE A 14 -13.905 -5.581 -19.409 1.00 0.00 C ATOM 216 CG1 ILE A 14 -12.789 -5.244 -20.400 1.00 0.00 C ATOM 217 CG2 ILE A 14 -15.073 -6.245 -20.123 1.00 0.00 C ATOM 218 CD1 ILE A 14 -13.195 -4.229 -21.445 1.00 0.00 C ATOM 219 H ILE A 14 -12.362 -3.961 -18.131 1.00 0.00 H ATOM 220 HA ILE A 14 -14.898 -3.683 -19.392 1.00 0.00 H ATOM 221 HB ILE A 14 -13.526 -6.271 -18.671 1.00 0.00 H ATOM 222 HG12 ILE A 14 -11.945 -4.845 -19.861 1.00 0.00 H ATOM 223 HG13 ILE A 14 -12.489 -6.147 -20.912 1.00 0.00 H ATOM 224 HG21 ILE A 14 -15.997 -5.781 -19.811 1.00 0.00 H ATOM 225 HG22 ILE A 14 -14.955 -6.128 -21.190 1.00 0.00 H ATOM 226 HG23 ILE A 14 -15.096 -7.296 -19.875 1.00 0.00 H ATOM 227 HD11 ILE A 14 -14.264 -4.076 -21.403 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.691 -3.293 -21.253 1.00 0.00 H ATOM 229 HD13 ILE A 14 -12.922 -4.591 -22.425 1.00 0.00 H ATOM 230 N ARG A 15 -16.548 -4.147 -17.615 1.00 0.00 N ATOM 231 CA ARG A 15 -17.562 -4.440 -16.610 1.00 0.00 C ATOM 232 C ARG A 15 -18.433 -5.616 -17.042 1.00 0.00 C ATOM 233 O ARG A 15 -19.005 -5.611 -18.131 1.00 0.00 O ATOM 234 CB ARG A 15 -18.436 -3.208 -16.363 1.00 0.00 C ATOM 235 CG ARG A 15 -19.525 -3.432 -15.326 1.00 0.00 C ATOM 236 CD ARG A 15 -20.038 -2.115 -14.764 1.00 0.00 C ATOM 237 NE ARG A 15 -21.145 -1.578 -15.551 1.00 0.00 N ATOM 238 CZ ARG A 15 -21.885 -0.544 -15.169 1.00 0.00 C ATOM 239 NH1 ARG A 15 -21.637 0.062 -14.016 1.00 0.00 N ATOM 240 NH2 ARG A 15 -22.875 -0.114 -15.940 1.00 0.00 N ATOM 241 H ARG A 15 -16.761 -3.527 -18.343 1.00 0.00 H ATOM 242 HA ARG A 15 -17.056 -4.700 -15.692 1.00 0.00 H ATOM 243 HB2 ARG A 15 -17.809 -2.397 -16.025 1.00 0.00 H ATOM 244 HB3 ARG A 15 -18.908 -2.925 -17.292 1.00 0.00 H ATOM 245 HG2 ARG A 15 -20.347 -3.958 -15.788 1.00 0.00 H ATOM 246 HG3 ARG A 15 -19.123 -4.026 -14.519 1.00 0.00 H ATOM 247 HD2 ARG A 15 -20.375 -2.278 -13.751 1.00 0.00 H ATOM 248 HD3 ARG A 15 -19.229 -1.400 -14.763 1.00 0.00 H ATOM 249 HE ARG A 15 -21.345 -2.011 -16.407 1.00 0.00 H ATOM 250 HH11 ARG A 15 -20.891 -0.259 -13.433 1.00 0.00 H ATOM 251 HH12 ARG A 15 -22.196 0.841 -13.730 1.00 0.00 H ATOM 252 HH21 ARG A 15 -23.064 -0.568 -16.810 1.00 0.00 H ATOM 253 HH22 ARG A 15 -23.432 0.664 -15.651 1.00 0.00 H ATOM 254 N GLY A 16 -18.527 -6.624 -16.180 1.00 0.00 N ATOM 255 CA GLY A 16 -19.328 -7.794 -16.491 1.00 0.00 C ATOM 256 C GLY A 16 -18.896 -8.467 -17.779 1.00 0.00 C ATOM 257 O GLY A 16 -19.695 -8.626 -18.702 1.00 0.00 O ATOM 258 H GLY A 16 -18.048 -6.573 -15.326 1.00 0.00 H ATOM 259 HA2 GLY A 16 -19.242 -8.502 -15.680 1.00 0.00 H ATOM 260 HA3 GLY A 16 -20.361 -7.493 -16.585 1.00 0.00 H ATOM 261 N ARG A 17 -17.629 -8.861 -17.842 1.00 0.00 N ATOM 262 CA ARG A 17 -17.091 -9.518 -19.028 1.00 0.00 C ATOM 263 C ARG A 17 -17.919 -10.747 -19.390 1.00 0.00 C ATOM 264 O ARG A 17 -18.772 -11.184 -18.617 1.00 0.00 O ATOM 265 CB ARG A 17 -15.634 -9.921 -18.797 1.00 0.00 C ATOM 266 CG ARG A 17 -14.882 -10.247 -20.077 1.00 0.00 C ATOM 267 CD ARG A 17 -15.144 -11.676 -20.528 1.00 0.00 C ATOM 268 NE ARG A 17 -14.178 -12.119 -21.530 1.00 0.00 N ATOM 269 CZ ARG A 17 -14.226 -11.758 -22.807 1.00 0.00 C ATOM 270 NH1 ARG A 17 -15.188 -10.953 -23.237 1.00 0.00 N ATOM 271 NH2 ARG A 17 -13.311 -12.203 -23.659 1.00 0.00 N ATOM 272 H ARG A 17 -17.040 -8.706 -17.074 1.00 0.00 H ATOM 273 HA ARG A 17 -17.136 -8.814 -19.846 1.00 0.00 H ATOM 274 HB2 ARG A 17 -15.122 -9.109 -18.302 1.00 0.00 H ATOM 275 HB3 ARG A 17 -15.611 -10.792 -18.160 1.00 0.00 H ATOM 276 HG2 ARG A 17 -15.204 -9.571 -20.855 1.00 0.00 H ATOM 277 HG3 ARG A 17 -13.824 -10.122 -19.903 1.00 0.00 H ATOM 278 HD2 ARG A 17 -15.082 -12.328 -19.670 1.00 0.00 H ATOM 279 HD3 ARG A 17 -16.136 -11.729 -20.950 1.00 0.00 H ATOM 280 HE ARG A 17 -13.459 -12.715 -21.234 1.00 0.00 H ATOM 281 HH11 ARG A 17 -15.878 -10.615 -22.597 1.00 0.00 H ATOM 282 HH12 ARG A 17 -15.221 -10.682 -24.199 1.00 0.00 H ATOM 283 HH21 ARG A 17 -12.584 -12.811 -23.339 1.00 0.00 H ATOM 284 HH22 ARG A 17 -13.348 -11.932 -24.620 1.00 0.00 H TER 285 ARG A 17