ATOM 1 N LEU A 1 2.865 -1.971 -4.975 1.00 0.00 N ATOM 2 CA LEU A 1 2.538 -3.392 -4.946 1.00 0.00 C ATOM 3 C LEU A 1 1.258 -3.673 -5.726 1.00 0.00 C ATOM 4 O LEU A 1 1.268 -4.411 -6.711 1.00 0.00 O ATOM 5 CB LEU A 1 2.383 -3.870 -3.501 1.00 0.00 C ATOM 6 CG LEU A 1 2.583 -5.367 -3.264 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.035 -5.626 -1.835 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.302 -6.131 -3.567 1.00 0.00 C ATOM 9 H1 LEU A 1 2.171 -1.317 -4.749 1.00 0.00 H ATOM 10 HA LEU A 1 3.353 -3.929 -5.408 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.105 -3.341 -2.898 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.385 -3.613 -3.174 1.00 0.00 H ATOM 13 HG LEU A 1 3.355 -5.730 -3.928 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.250 -6.136 -1.296 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.252 -4.685 -1.350 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.924 -6.239 -1.844 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.054 -6.017 -4.611 1.00 0.00 H ATOM 18 HD22 LEU A 1 0.499 -5.740 -2.961 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.446 -7.178 -3.342 1.00 0.00 H ATOM 20 N GLY A 2 0.156 -3.076 -5.281 1.00 0.00 N ATOM 21 CA GLY A 2 -1.116 -3.273 -5.951 1.00 0.00 C ATOM 22 C GLY A 2 -2.278 -3.337 -4.980 1.00 0.00 C ATOM 23 O GLY A 2 -2.141 -2.974 -3.811 1.00 0.00 O ATOM 24 H GLY A 2 0.208 -2.498 -4.491 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.279 -2.456 -6.637 1.00 0.00 H ATOM 26 HA3 GLY A 2 -1.077 -4.197 -6.509 1.00 0.00 H ATOM 27 N ARG A 3 -3.427 -3.799 -5.464 1.00 0.00 N ATOM 28 CA ARG A 3 -4.619 -3.906 -4.631 1.00 0.00 C ATOM 29 C ARG A 3 -5.149 -5.337 -4.624 1.00 0.00 C ATOM 30 O ARG A 3 -4.671 -6.192 -5.369 1.00 0.00 O ATOM 31 CB ARG A 3 -5.704 -2.951 -5.131 1.00 0.00 C ATOM 32 CG ARG A 3 -5.194 -1.550 -5.427 1.00 0.00 C ATOM 33 CD ARG A 3 -6.326 -0.535 -5.432 1.00 0.00 C ATOM 34 NE ARG A 3 -5.831 0.835 -5.548 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.586 1.858 -5.933 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.862 1.668 -6.237 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.064 3.075 -6.013 1.00 0.00 N ATOM 38 H ARG A 3 -3.474 -4.073 -6.404 1.00 0.00 H ATOM 39 HA ARG A 3 -4.346 -3.631 -3.624 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.131 -3.354 -6.038 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.476 -2.879 -4.380 1.00 0.00 H ATOM 42 HG2 ARG A 3 -4.478 -1.271 -4.668 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.715 -1.549 -6.395 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.975 -0.744 -6.269 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.882 -0.631 -4.512 1.00 0.00 H ATOM 46 HE ARG A 3 -4.891 0.998 -5.328 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.258 0.752 -6.176 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.428 2.440 -6.525 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.102 3.223 -5.784 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.632 3.845 -6.303 1.00 0.00 H ATOM 51 N VAL A 4 -6.141 -5.591 -3.775 1.00 0.00 N ATOM 52 CA VAL A 4 -6.737 -6.917 -3.670 1.00 0.00 C ATOM 53 C VAL A 4 -7.552 -7.253 -4.914 1.00 0.00 C ATOM 54 O VAL A 4 -7.974 -8.394 -5.103 1.00 0.00 O ATOM 55 CB VAL A 4 -7.644 -7.028 -2.431 1.00 0.00 C ATOM 56 CG1 VAL A 4 -8.077 -8.470 -2.213 1.00 0.00 C ATOM 57 CG2 VAL A 4 -6.933 -6.485 -1.200 1.00 0.00 C ATOM 58 H VAL A 4 -6.480 -4.868 -3.207 1.00 0.00 H ATOM 59 HA VAL A 4 -5.937 -7.636 -3.571 1.00 0.00 H ATOM 60 HB VAL A 4 -8.528 -6.432 -2.602 1.00 0.00 H ATOM 61 HG11 VAL A 4 -8.438 -8.589 -1.202 1.00 0.00 H ATOM 62 HG12 VAL A 4 -8.864 -8.719 -2.910 1.00 0.00 H ATOM 63 HG13 VAL A 4 -7.234 -9.127 -2.372 1.00 0.00 H ATOM 64 HG21 VAL A 4 -7.225 -7.058 -0.333 1.00 0.00 H ATOM 65 HG22 VAL A 4 -5.865 -6.561 -1.340 1.00 0.00 H ATOM 66 HG23 VAL A 4 -7.204 -5.450 -1.055 1.00 0.00 H ATOM 67 N ASP A 5 -7.769 -6.253 -5.761 1.00 0.00 N ATOM 68 CA ASP A 5 -8.532 -6.442 -6.989 1.00 0.00 C ATOM 69 C ASP A 5 -8.472 -5.194 -7.864 1.00 0.00 C ATOM 70 O ASP A 5 -8.005 -4.141 -7.428 1.00 0.00 O ATOM 71 CB ASP A 5 -9.987 -6.782 -6.663 1.00 0.00 C ATOM 72 CG ASP A 5 -10.693 -7.470 -7.815 1.00 0.00 C ATOM 73 OD1 ASP A 5 -10.064 -8.329 -8.467 1.00 0.00 O ATOM 74 OD2 ASP A 5 -11.873 -7.148 -8.065 1.00 0.00 O ATOM 75 H ASP A 5 -7.406 -5.365 -5.555 1.00 0.00 H ATOM 76 HA ASP A 5 -8.092 -7.266 -7.529 1.00 0.00 H ATOM 77 HB2 ASP A 5 -10.013 -7.439 -5.805 1.00 0.00 H ATOM 78 HB3 ASP A 5 -10.519 -5.871 -6.430 1.00 0.00 H ATOM 79 N ILE A 6 -8.946 -5.320 -9.099 1.00 0.00 N ATOM 80 CA ILE A 6 -8.946 -4.202 -10.034 1.00 0.00 C ATOM 81 C ILE A 6 -10.343 -3.952 -10.592 1.00 0.00 C ATOM 82 O ILE A 6 -11.099 -4.891 -10.846 1.00 0.00 O ATOM 83 CB ILE A 6 -7.974 -4.446 -11.204 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.568 -4.738 -10.675 1.00 0.00 C ATOM 85 CG2 ILE A 6 -7.956 -3.245 -12.137 1.00 0.00 C ATOM 86 CD1 ILE A 6 -6.315 -6.206 -10.411 1.00 0.00 C ATOM 87 H ILE A 6 -9.304 -6.184 -9.387 1.00 0.00 H ATOM 88 HA ILE A 6 -8.621 -3.321 -9.500 1.00 0.00 H ATOM 89 HB ILE A 6 -8.326 -5.300 -11.762 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.842 -4.402 -11.397 1.00 0.00 H ATOM 91 HG13 ILE A 6 -6.423 -4.203 -9.747 1.00 0.00 H ATOM 92 HG21 ILE A 6 -7.221 -3.403 -12.913 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.930 -3.122 -12.585 1.00 0.00 H ATOM 94 HG23 ILE A 6 -7.702 -2.357 -11.577 1.00 0.00 H ATOM 95 HD11 ILE A 6 -5.257 -6.409 -10.493 1.00 0.00 H ATOM 96 HD12 ILE A 6 -6.652 -6.457 -9.415 1.00 0.00 H ATOM 97 HD13 ILE A 6 -6.853 -6.801 -11.134 1.00 0.00 H ATOM 98 N HIS A 7 -10.680 -2.681 -10.783 1.00 0.00 N ATOM 99 CA HIS A 7 -11.986 -2.307 -11.314 1.00 0.00 C ATOM 100 C HIS A 7 -11.879 -1.897 -12.780 1.00 0.00 C ATOM 101 O HIS A 7 -12.608 -2.406 -13.632 1.00 0.00 O ATOM 102 CB HIS A 7 -12.585 -1.163 -10.495 1.00 0.00 C ATOM 103 CG HIS A 7 -14.082 -1.159 -10.478 1.00 0.00 C ATOM 104 ND1 HIS A 7 -14.847 -0.972 -11.610 1.00 0.00 N ATOM 105 CD2 HIS A 7 -14.956 -1.321 -9.457 1.00 0.00 C ATOM 106 CE1 HIS A 7 -16.127 -1.019 -11.286 1.00 0.00 C ATOM 107 NE2 HIS A 7 -16.220 -1.230 -9.985 1.00 0.00 N ATOM 108 H HIS A 7 -10.034 -1.977 -10.562 1.00 0.00 H ATOM 109 HA HIS A 7 -12.632 -3.168 -11.240 1.00 0.00 H ATOM 110 HB2 HIS A 7 -12.242 -1.242 -9.474 1.00 0.00 H ATOM 111 HB3 HIS A 7 -12.254 -0.221 -10.909 1.00 0.00 H ATOM 112 HD1 HIS A 7 -14.503 -0.826 -12.515 1.00 0.00 H ATOM 113 HD2 HIS A 7 -14.706 -1.491 -8.419 1.00 0.00 H ATOM 114 HE1 HIS A 7 -16.957 -0.904 -11.968 1.00 0.00 H ATOM 115 N VAL A 8 -10.967 -0.975 -13.067 1.00 0.00 N ATOM 116 CA VAL A 8 -10.764 -0.497 -14.429 1.00 0.00 C ATOM 117 C VAL A 8 -9.404 -0.928 -14.966 1.00 0.00 C ATOM 118 O VAL A 8 -8.490 -1.231 -14.199 1.00 0.00 O ATOM 119 CB VAL A 8 -10.873 1.037 -14.508 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.212 1.507 -13.962 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.722 1.692 -13.758 1.00 0.00 C ATOM 122 H VAL A 8 -10.416 -0.607 -12.345 1.00 0.00 H ATOM 123 HA VAL A 8 -11.538 -0.924 -15.051 1.00 0.00 H ATOM 124 HB VAL A 8 -10.810 1.330 -15.546 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.770 0.657 -13.597 1.00 0.00 H ATOM 126 HG12 VAL A 8 -12.047 2.205 -13.154 1.00 0.00 H ATOM 127 HG13 VAL A 8 -12.772 1.992 -14.748 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.960 2.727 -13.567 1.00 0.00 H ATOM 129 HG22 VAL A 8 -9.566 1.178 -12.821 1.00 0.00 H ATOM 130 HG23 VAL A 8 -8.823 1.633 -14.355 1.00 0.00 H ATOM 131 N TRP A 9 -9.277 -0.952 -16.288 1.00 0.00 N ATOM 132 CA TRP A 9 -8.027 -1.345 -16.929 1.00 0.00 C ATOM 133 C TRP A 9 -7.710 -0.435 -18.110 1.00 0.00 C ATOM 134 O TRP A 9 -8.505 -0.313 -19.042 1.00 0.00 O ATOM 135 CB TRP A 9 -8.105 -2.799 -17.396 1.00 0.00 C ATOM 136 CG TRP A 9 -6.779 -3.364 -17.806 1.00 0.00 C ATOM 137 CD1 TRP A 9 -6.415 -3.778 -19.055 1.00 0.00 C ATOM 138 CD2 TRP A 9 -5.642 -3.578 -16.963 1.00 0.00 C ATOM 139 NE1 TRP A 9 -5.120 -4.237 -19.040 1.00 0.00 N ATOM 140 CE2 TRP A 9 -4.623 -4.124 -17.769 1.00 0.00 C ATOM 141 CE3 TRP A 9 -5.384 -3.360 -15.607 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -3.370 -4.455 -17.261 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -4.139 -3.690 -15.104 1.00 0.00 C ATOM 144 CH2 TRP A 9 -3.145 -4.231 -15.929 1.00 0.00 C ATOM 145 H TRP A 9 -10.041 -0.699 -16.847 1.00 0.00 H ATOM 146 HA TRP A 9 -7.238 -1.254 -16.197 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.494 -3.409 -16.594 1.00 0.00 H ATOM 148 HB3 TRP A 9 -8.771 -2.861 -18.245 1.00 0.00 H ATOM 149 HD1 TRP A 9 -7.062 -3.746 -19.919 1.00 0.00 H ATOM 150 HE1 TRP A 9 -4.631 -4.587 -19.815 1.00 0.00 H ATOM 151 HE3 TRP A 9 -6.137 -2.944 -14.955 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -2.592 -4.873 -17.884 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -3.922 -3.529 -14.059 1.00 0.00 H ATOM 154 HH2 TRP A 9 -2.188 -4.473 -15.494 1.00 0.00 H ATOM 155 N ASP A 10 -6.545 0.203 -18.064 1.00 0.00 N ATOM 156 CA ASP A 10 -6.123 1.101 -19.132 1.00 0.00 C ATOM 157 C ASP A 10 -7.143 2.217 -19.338 1.00 0.00 C ATOM 158 O ASP A 10 -7.302 2.730 -20.445 1.00 0.00 O ATOM 159 CB ASP A 10 -5.928 0.324 -20.435 1.00 0.00 C ATOM 160 CG ASP A 10 -4.631 -0.460 -20.453 1.00 0.00 C ATOM 161 OD1 ASP A 10 -3.561 0.168 -20.590 1.00 0.00 O ATOM 162 OD2 ASP A 10 -4.686 -1.702 -20.330 1.00 0.00 O ATOM 163 H ASP A 10 -5.955 0.064 -17.294 1.00 0.00 H ATOM 164 HA ASP A 10 -5.181 1.542 -18.842 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.748 -0.369 -20.559 1.00 0.00 H ATOM 166 HB3 ASP A 10 -5.921 1.018 -21.262 1.00 0.00 H ATOM 167 N GLY A 11 -7.833 2.587 -18.264 1.00 0.00 N ATOM 168 CA GLY A 11 -8.830 3.638 -18.348 1.00 0.00 C ATOM 169 C GLY A 11 -10.064 3.206 -19.116 1.00 0.00 C ATOM 170 O GLY A 11 -10.824 4.042 -19.606 1.00 0.00 O ATOM 171 H GLY A 11 -7.664 2.143 -17.407 1.00 0.00 H ATOM 172 HA2 GLY A 11 -9.122 3.924 -17.349 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.394 4.493 -18.843 1.00 0.00 H ATOM 174 N VAL A 12 -10.265 1.897 -19.221 1.00 0.00 N ATOM 175 CA VAL A 12 -11.416 1.355 -19.935 1.00 0.00 C ATOM 176 C VAL A 12 -11.869 0.033 -19.325 1.00 0.00 C ATOM 177 O VAL A 12 -11.063 -0.875 -19.117 1.00 0.00 O ATOM 178 CB VAL A 12 -11.099 1.137 -21.427 1.00 0.00 C ATOM 179 CG1 VAL A 12 -11.041 2.469 -22.160 1.00 0.00 C ATOM 180 CG2 VAL A 12 -9.794 0.373 -21.588 1.00 0.00 C ATOM 181 H VAL A 12 -9.625 1.280 -18.809 1.00 0.00 H ATOM 182 HA VAL A 12 -12.222 2.070 -19.860 1.00 0.00 H ATOM 183 HB VAL A 12 -11.894 0.548 -21.860 1.00 0.00 H ATOM 184 HG11 VAL A 12 -10.933 2.291 -23.220 1.00 0.00 H ATOM 185 HG12 VAL A 12 -11.951 3.021 -21.977 1.00 0.00 H ATOM 186 HG13 VAL A 12 -10.195 3.039 -21.804 1.00 0.00 H ATOM 187 HG21 VAL A 12 -9.565 0.268 -22.638 1.00 0.00 H ATOM 188 HG22 VAL A 12 -8.999 0.913 -21.097 1.00 0.00 H ATOM 189 HG23 VAL A 12 -9.893 -0.607 -21.142 1.00 0.00 H ATOM 190 N TYR A 13 -13.162 -0.068 -19.040 1.00 0.00 N ATOM 191 CA TYR A 13 -13.723 -1.278 -18.451 1.00 0.00 C ATOM 192 C TYR A 13 -13.609 -2.456 -19.414 1.00 0.00 C ATOM 193 O TYR A 13 -13.901 -2.329 -20.604 1.00 0.00 O ATOM 194 CB TYR A 13 -15.187 -1.055 -18.072 1.00 0.00 C ATOM 195 CG TYR A 13 -15.402 0.126 -17.152 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.086 0.044 -15.801 1.00 0.00 C ATOM 197 CD2 TYR A 13 -15.921 1.321 -17.632 1.00 0.00 C ATOM 198 CE1 TYR A 13 -15.280 1.120 -14.956 1.00 0.00 C ATOM 199 CE2 TYR A 13 -16.117 2.402 -16.795 1.00 0.00 C ATOM 200 CZ TYR A 13 -15.796 2.297 -15.458 1.00 0.00 C ATOM 201 OH TYR A 13 -15.991 3.371 -14.620 1.00 0.00 O ATOM 202 H TYR A 13 -13.754 0.690 -19.228 1.00 0.00 H ATOM 203 HA TYR A 13 -13.160 -1.503 -17.557 1.00 0.00 H ATOM 204 HB2 TYR A 13 -15.762 -0.884 -18.969 1.00 0.00 H ATOM 205 HB3 TYR A 13 -15.562 -1.937 -17.573 1.00 0.00 H ATOM 206 HD1 TYR A 13 -14.682 -0.879 -15.411 1.00 0.00 H ATOM 207 HD2 TYR A 13 -16.172 1.400 -18.680 1.00 0.00 H ATOM 208 HE1 TYR A 13 -15.028 1.038 -13.909 1.00 0.00 H ATOM 209 HE2 TYR A 13 -16.522 3.324 -17.187 1.00 0.00 H ATOM 210 HH TYR A 13 -15.763 4.182 -15.081 1.00 0.00 H ATOM 211 N ILE A 14 -13.182 -3.600 -18.891 1.00 0.00 N ATOM 212 CA ILE A 14 -13.031 -4.801 -19.703 1.00 0.00 C ATOM 213 C ILE A 14 -14.387 -5.413 -20.038 1.00 0.00 C ATOM 214 O ILE A 14 -15.273 -5.488 -19.186 1.00 0.00 O ATOM 215 CB ILE A 14 -12.166 -5.858 -18.990 1.00 0.00 C ATOM 216 CG1 ILE A 14 -10.790 -5.279 -18.653 1.00 0.00 C ATOM 217 CG2 ILE A 14 -12.026 -7.100 -19.857 1.00 0.00 C ATOM 218 CD1 ILE A 14 -10.023 -4.799 -19.865 1.00 0.00 C ATOM 219 H ILE A 14 -12.964 -3.638 -17.937 1.00 0.00 H ATOM 220 HA ILE A 14 -12.537 -4.522 -20.623 1.00 0.00 H ATOM 221 HB ILE A 14 -12.664 -6.140 -18.075 1.00 0.00 H ATOM 222 HG12 ILE A 14 -10.913 -4.441 -17.986 1.00 0.00 H ATOM 223 HG13 ILE A 14 -10.199 -6.040 -18.164 1.00 0.00 H ATOM 224 HG21 ILE A 14 -12.939 -7.676 -19.811 1.00 0.00 H ATOM 225 HG22 ILE A 14 -11.838 -6.807 -20.879 1.00 0.00 H ATOM 226 HG23 ILE A 14 -11.204 -7.700 -19.497 1.00 0.00 H ATOM 227 HD11 ILE A 14 -10.075 -5.547 -20.643 1.00 0.00 H ATOM 228 HD12 ILE A 14 -10.456 -3.878 -20.224 1.00 0.00 H ATOM 229 HD13 ILE A 14 -8.991 -4.632 -19.596 1.00 0.00 H ATOM 230 N ARG A 15 -14.542 -5.849 -21.284 1.00 0.00 N ATOM 231 CA ARG A 15 -15.790 -6.455 -21.732 1.00 0.00 C ATOM 232 C ARG A 15 -16.139 -7.673 -20.881 1.00 0.00 C ATOM 233 O ARG A 15 -15.258 -8.416 -20.452 1.00 0.00 O ATOM 234 CB ARG A 15 -15.686 -6.860 -23.203 1.00 0.00 C ATOM 235 CG ARG A 15 -14.415 -7.624 -23.536 1.00 0.00 C ATOM 236 CD ARG A 15 -14.628 -8.579 -24.700 1.00 0.00 C ATOM 237 NE ARG A 15 -13.588 -9.602 -24.766 1.00 0.00 N ATOM 238 CZ ARG A 15 -13.712 -10.734 -25.449 1.00 0.00 C ATOM 239 NH1 ARG A 15 -14.826 -10.987 -26.122 1.00 0.00 N ATOM 240 NH2 ARG A 15 -12.721 -11.616 -25.461 1.00 0.00 N ATOM 241 H ARG A 15 -13.799 -5.761 -21.917 1.00 0.00 H ATOM 242 HA ARG A 15 -16.573 -5.719 -21.624 1.00 0.00 H ATOM 243 HB2 ARG A 15 -16.531 -7.484 -23.453 1.00 0.00 H ATOM 244 HB3 ARG A 15 -15.715 -5.969 -23.812 1.00 0.00 H ATOM 245 HG2 ARG A 15 -13.641 -6.918 -23.801 1.00 0.00 H ATOM 246 HG3 ARG A 15 -14.108 -8.188 -22.669 1.00 0.00 H ATOM 247 HD2 ARG A 15 -15.587 -9.062 -24.581 1.00 0.00 H ATOM 248 HD3 ARG A 15 -14.623 -8.013 -25.619 1.00 0.00 H ATOM 249 HE ARG A 15 -12.756 -9.435 -24.276 1.00 0.00 H ATOM 250 HH11 ARG A 15 -15.575 -10.324 -26.116 1.00 0.00 H ATOM 251 HH12 ARG A 15 -14.917 -11.840 -26.637 1.00 0.00 H ATOM 252 HH21 ARG A 15 -11.879 -11.428 -24.956 1.00 0.00 H ATOM 253 HH22 ARG A 15 -12.815 -12.467 -25.976 1.00 0.00 H ATOM 254 N GLY A 16 -17.432 -7.870 -20.641 1.00 0.00 N ATOM 255 CA GLY A 16 -17.875 -8.998 -19.843 1.00 0.00 C ATOM 256 C GLY A 16 -17.246 -9.014 -18.463 1.00 0.00 C ATOM 257 O GLY A 16 -17.613 -8.219 -17.597 1.00 0.00 O ATOM 258 H GLY A 16 -18.091 -7.244 -21.009 1.00 0.00 H ATOM 259 HA2 GLY A 16 -18.948 -8.951 -19.737 1.00 0.00 H ATOM 260 HA3 GLY A 16 -17.613 -9.912 -20.355 1.00 0.00 H ATOM 261 N ARG A 17 -16.298 -9.922 -18.257 1.00 0.00 N ATOM 262 CA ARG A 17 -15.620 -10.040 -16.972 1.00 0.00 C ATOM 263 C ARG A 17 -14.679 -8.861 -16.744 1.00 0.00 C ATOM 264 O ARG A 17 -13.646 -8.742 -17.403 1.00 0.00 O ATOM 265 CB ARG A 17 -14.836 -11.352 -16.904 1.00 0.00 C ATOM 266 CG ARG A 17 -14.283 -11.660 -15.522 1.00 0.00 C ATOM 267 CD ARG A 17 -14.147 -13.158 -15.298 1.00 0.00 C ATOM 268 NE ARG A 17 -15.424 -13.778 -14.951 1.00 0.00 N ATOM 269 CZ ARG A 17 -15.984 -13.683 -13.751 1.00 0.00 C ATOM 270 NH1 ARG A 17 -15.385 -12.998 -12.788 1.00 0.00 N ATOM 271 NH2 ARG A 17 -17.148 -14.275 -13.512 1.00 0.00 N ATOM 272 H ARG A 17 -16.049 -10.528 -18.987 1.00 0.00 H ATOM 273 HA ARG A 17 -16.372 -10.040 -16.198 1.00 0.00 H ATOM 274 HB2 ARG A 17 -15.487 -12.163 -17.196 1.00 0.00 H ATOM 275 HB3 ARG A 17 -14.008 -11.299 -17.595 1.00 0.00 H ATOM 276 HG2 ARG A 17 -13.310 -11.203 -15.424 1.00 0.00 H ATOM 277 HG3 ARG A 17 -14.951 -11.253 -14.779 1.00 0.00 H ATOM 278 HD2 ARG A 17 -13.772 -13.612 -16.203 1.00 0.00 H ATOM 279 HD3 ARG A 17 -13.446 -13.326 -14.494 1.00 0.00 H ATOM 280 HE ARG A 17 -15.884 -14.289 -15.649 1.00 0.00 H ATOM 281 HH11 ARG A 17 -14.509 -12.550 -12.965 1.00 0.00 H ATOM 282 HH12 ARG A 17 -15.810 -12.927 -11.885 1.00 0.00 H ATOM 283 HH21 ARG A 17 -17.603 -14.793 -14.236 1.00 0.00 H ATOM 284 HH22 ARG A 17 -17.569 -14.204 -12.609 1.00 0.00 H TER 285 ARG A 17