ATOM 1 N LEU A 1 3.295 -3.180 -1.691 1.00 0.00 N ATOM 2 CA LEU A 1 1.989 -2.707 -1.244 1.00 0.00 C ATOM 3 C LEU A 1 1.078 -2.420 -2.434 1.00 0.00 C ATOM 4 O LEU A 1 1.509 -1.851 -3.436 1.00 0.00 O ATOM 5 CB LEU A 1 2.146 -1.446 -0.392 1.00 0.00 C ATOM 6 CG LEU A 1 2.756 -1.646 0.996 1.00 0.00 C ATOM 7 CD1 LEU A 1 3.308 -0.334 1.530 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.725 -2.224 1.954 1.00 0.00 C ATOM 9 H1 LEU A 1 4.049 -2.556 -1.703 1.00 0.00 H ATOM 10 HA LEU A 1 1.542 -3.485 -0.644 1.00 0.00 H ATOM 11 HB2 LEU A 1 2.775 -0.757 -0.933 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.165 -1.011 -0.263 1.00 0.00 H ATOM 13 HG LEU A 1 3.576 -2.348 0.924 1.00 0.00 H ATOM 14 HD11 LEU A 1 3.343 -0.371 2.609 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.669 0.479 1.218 1.00 0.00 H ATOM 16 HD13 LEU A 1 4.304 -0.178 1.142 1.00 0.00 H ATOM 17 HD21 LEU A 1 0.760 -2.249 1.472 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.670 -1.605 2.838 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.015 -3.226 2.235 1.00 0.00 H ATOM 20 N GLY A 2 -0.186 -2.816 -2.314 1.00 0.00 N ATOM 21 CA GLY A 2 -1.138 -2.590 -3.386 1.00 0.00 C ATOM 22 C GLY A 2 -2.351 -3.494 -3.283 1.00 0.00 C ATOM 23 O GLY A 2 -2.580 -4.121 -2.249 1.00 0.00 O ATOM 24 H GLY A 2 -0.474 -3.264 -1.492 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.465 -1.562 -3.352 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.648 -2.771 -4.331 1.00 0.00 H ATOM 27 N ARG A 3 -3.130 -3.560 -4.357 1.00 0.00 N ATOM 28 CA ARG A 3 -4.328 -4.391 -4.382 1.00 0.00 C ATOM 29 C ARG A 3 -4.134 -5.596 -5.298 1.00 0.00 C ATOM 30 O ARG A 3 -3.072 -5.770 -5.897 1.00 0.00 O ATOM 31 CB ARG A 3 -5.533 -3.572 -4.847 1.00 0.00 C ATOM 32 CG ARG A 3 -5.774 -2.320 -4.021 1.00 0.00 C ATOM 33 CD ARG A 3 -6.278 -2.661 -2.627 1.00 0.00 C ATOM 34 NE ARG A 3 -7.004 -1.549 -2.020 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.786 -1.676 -0.954 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.942 -2.861 -0.380 1.00 0.00 N ATOM 37 NH2 ARG A 3 -8.415 -0.617 -0.460 1.00 0.00 N ATOM 38 H ARG A 3 -2.895 -3.036 -5.152 1.00 0.00 H ATOM 39 HA ARG A 3 -4.509 -4.743 -3.378 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.378 -3.275 -5.874 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.417 -4.191 -4.790 1.00 0.00 H ATOM 42 HG2 ARG A 3 -4.847 -1.774 -3.933 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.509 -1.707 -4.520 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.936 -3.514 -2.695 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.431 -2.909 -2.004 1.00 0.00 H ATOM 46 HE ARG A 3 -6.904 -0.664 -2.429 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.469 -3.661 -0.749 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.530 -2.954 0.424 1.00 0.00 H ATOM 49 HH21 ARG A 3 -8.300 0.278 -0.890 1.00 0.00 H ATOM 50 HH22 ARG A 3 -9.003 -0.714 0.342 1.00 0.00 H ATOM 51 N VAL A 4 -5.167 -6.426 -5.403 1.00 0.00 N ATOM 52 CA VAL A 4 -5.111 -7.614 -6.246 1.00 0.00 C ATOM 53 C VAL A 4 -6.038 -7.478 -7.449 1.00 0.00 C ATOM 54 O VAL A 4 -5.994 -8.290 -8.374 1.00 0.00 O ATOM 55 CB VAL A 4 -5.494 -8.881 -5.457 1.00 0.00 C ATOM 56 CG1 VAL A 4 -5.215 -10.128 -6.282 1.00 0.00 C ATOM 57 CG2 VAL A 4 -4.748 -8.929 -4.133 1.00 0.00 C ATOM 58 H VAL A 4 -5.987 -6.234 -4.902 1.00 0.00 H ATOM 59 HA VAL A 4 -4.096 -7.727 -6.597 1.00 0.00 H ATOM 60 HB VAL A 4 -6.554 -8.844 -5.249 1.00 0.00 H ATOM 61 HG11 VAL A 4 -4.441 -9.915 -7.004 1.00 0.00 H ATOM 62 HG12 VAL A 4 -4.891 -10.926 -5.629 1.00 0.00 H ATOM 63 HG13 VAL A 4 -6.115 -10.428 -6.797 1.00 0.00 H ATOM 64 HG21 VAL A 4 -4.305 -9.905 -4.004 1.00 0.00 H ATOM 65 HG22 VAL A 4 -3.973 -8.177 -4.129 1.00 0.00 H ATOM 66 HG23 VAL A 4 -5.438 -8.738 -3.323 1.00 0.00 H ATOM 67 N ASP A 5 -6.875 -6.447 -7.431 1.00 0.00 N ATOM 68 CA ASP A 5 -7.812 -6.203 -8.521 1.00 0.00 C ATOM 69 C ASP A 5 -8.098 -4.712 -8.669 1.00 0.00 C ATOM 70 O ASP A 5 -8.201 -3.989 -7.678 1.00 0.00 O ATOM 71 CB ASP A 5 -9.117 -6.964 -8.281 1.00 0.00 C ATOM 72 CG ASP A 5 -8.984 -8.447 -8.568 1.00 0.00 C ATOM 73 OD1 ASP A 5 -8.390 -9.162 -7.734 1.00 0.00 O ATOM 74 OD2 ASP A 5 -9.475 -8.892 -9.626 1.00 0.00 O ATOM 75 H ASP A 5 -6.862 -5.835 -6.665 1.00 0.00 H ATOM 76 HA ASP A 5 -7.360 -6.563 -9.433 1.00 0.00 H ATOM 77 HB2 ASP A 5 -9.412 -6.841 -7.249 1.00 0.00 H ATOM 78 HB3 ASP A 5 -9.886 -6.559 -8.922 1.00 0.00 H ATOM 79 N ILE A 6 -8.223 -4.259 -9.912 1.00 0.00 N ATOM 80 CA ILE A 6 -8.497 -2.855 -10.189 1.00 0.00 C ATOM 81 C ILE A 6 -9.897 -2.671 -10.765 1.00 0.00 C ATOM 82 O ILE A 6 -10.410 -3.542 -11.468 1.00 0.00 O ATOM 83 CB ILE A 6 -7.468 -2.264 -11.170 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.045 -2.558 -10.691 1.00 0.00 C ATOM 85 CG2 ILE A 6 -7.682 -0.765 -11.323 1.00 0.00 C ATOM 86 CD1 ILE A 6 -5.490 -3.864 -11.212 1.00 0.00 C ATOM 87 H ILE A 6 -8.130 -4.885 -10.660 1.00 0.00 H ATOM 88 HA ILE A 6 -8.428 -2.312 -9.257 1.00 0.00 H ATOM 89 HB ILE A 6 -7.618 -2.724 -12.135 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.391 -1.765 -11.018 1.00 0.00 H ATOM 91 HG13 ILE A 6 -6.039 -2.601 -9.611 1.00 0.00 H ATOM 92 HG21 ILE A 6 -8.401 -0.582 -12.108 1.00 0.00 H ATOM 93 HG22 ILE A 6 -8.054 -0.359 -10.395 1.00 0.00 H ATOM 94 HG23 ILE A 6 -6.746 -0.291 -11.575 1.00 0.00 H ATOM 95 HD11 ILE A 6 -4.416 -3.785 -11.311 1.00 0.00 H ATOM 96 HD12 ILE A 6 -5.728 -4.659 -10.521 1.00 0.00 H ATOM 97 HD13 ILE A 6 -5.924 -4.081 -12.176 1.00 0.00 H ATOM 98 N HIS A 7 -10.509 -1.530 -10.464 1.00 0.00 N ATOM 99 CA HIS A 7 -11.850 -1.230 -10.954 1.00 0.00 C ATOM 100 C HIS A 7 -11.889 -1.254 -12.479 1.00 0.00 C ATOM 101 O HIS A 7 -12.703 -1.955 -13.078 1.00 0.00 O ATOM 102 CB HIS A 7 -12.309 0.136 -10.442 1.00 0.00 C ATOM 103 CG HIS A 7 -13.545 0.075 -9.598 1.00 0.00 C ATOM 104 ND1 HIS A 7 -14.520 1.050 -9.620 1.00 0.00 N ATOM 105 CD2 HIS A 7 -13.962 -0.853 -8.706 1.00 0.00 C ATOM 106 CE1 HIS A 7 -15.483 0.725 -8.776 1.00 0.00 C ATOM 107 NE2 HIS A 7 -15.169 -0.426 -8.209 1.00 0.00 N ATOM 108 H HIS A 7 -10.049 -0.875 -9.899 1.00 0.00 H ATOM 109 HA HIS A 7 -12.518 -1.989 -10.577 1.00 0.00 H ATOM 110 HB2 HIS A 7 -11.521 0.573 -9.845 1.00 0.00 H ATOM 111 HB3 HIS A 7 -12.513 0.780 -11.286 1.00 0.00 H ATOM 112 HD1 HIS A 7 -14.507 1.860 -10.171 1.00 0.00 H ATOM 113 HD2 HIS A 7 -13.443 -1.761 -8.434 1.00 0.00 H ATOM 114 HE1 HIS A 7 -16.375 1.301 -8.583 1.00 0.00 H ATOM 115 N VAL A 8 -11.003 -0.482 -13.101 1.00 0.00 N ATOM 116 CA VAL A 8 -10.935 -0.415 -14.556 1.00 0.00 C ATOM 117 C VAL A 8 -9.646 -1.041 -15.076 1.00 0.00 C ATOM 118 O VAL A 8 -8.826 -1.532 -14.300 1.00 0.00 O ATOM 119 CB VAL A 8 -11.025 1.039 -15.056 1.00 0.00 C ATOM 120 CG1 VAL A 8 -12.371 1.647 -14.691 1.00 0.00 C ATOM 121 CG2 VAL A 8 -9.884 1.869 -14.488 1.00 0.00 C ATOM 122 H VAL A 8 -10.379 0.055 -12.569 1.00 0.00 H ATOM 123 HA VAL A 8 -11.777 -0.963 -14.955 1.00 0.00 H ATOM 124 HB VAL A 8 -10.938 1.034 -16.132 1.00 0.00 H ATOM 125 HG11 VAL A 8 -12.729 1.204 -13.773 1.00 0.00 H ATOM 126 HG12 VAL A 8 -12.261 2.713 -14.558 1.00 0.00 H ATOM 127 HG13 VAL A 8 -13.080 1.454 -15.483 1.00 0.00 H ATOM 128 HG21 VAL A 8 -9.121 1.213 -14.097 1.00 0.00 H ATOM 129 HG22 VAL A 8 -9.465 2.485 -15.269 1.00 0.00 H ATOM 130 HG23 VAL A 8 -10.258 2.499 -13.693 1.00 0.00 H ATOM 131 N TRP A 9 -9.474 -1.019 -16.392 1.00 0.00 N ATOM 132 CA TRP A 9 -8.283 -1.584 -17.016 1.00 0.00 C ATOM 133 C TRP A 9 -8.192 -1.179 -18.483 1.00 0.00 C ATOM 134 O TRP A 9 -9.208 -1.073 -19.171 1.00 0.00 O ATOM 135 CB TRP A 9 -8.293 -3.109 -16.895 1.00 0.00 C ATOM 136 CG TRP A 9 -6.933 -3.725 -17.032 1.00 0.00 C ATOM 137 CD1 TRP A 9 -6.536 -4.633 -17.971 1.00 0.00 C ATOM 138 CD2 TRP A 9 -5.794 -3.479 -16.201 1.00 0.00 C ATOM 139 NE1 TRP A 9 -5.218 -4.967 -17.774 1.00 0.00 N ATOM 140 CE2 TRP A 9 -4.739 -4.271 -16.695 1.00 0.00 C ATOM 141 CE3 TRP A 9 -5.560 -2.664 -15.090 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -3.474 -4.272 -16.115 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -4.304 -2.667 -14.514 1.00 0.00 C ATOM 144 CH2 TRP A 9 -3.273 -3.465 -15.028 1.00 0.00 C ATOM 145 H TRP A 9 -10.163 -0.613 -16.959 1.00 0.00 H ATOM 146 HA TRP A 9 -7.420 -1.197 -16.494 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.688 -3.384 -15.929 1.00 0.00 H ATOM 148 HB3 TRP A 9 -8.925 -3.520 -17.669 1.00 0.00 H ATOM 149 HD1 TRP A 9 -7.176 -5.025 -18.747 1.00 0.00 H ATOM 150 HE1 TRP A 9 -4.703 -5.599 -18.319 1.00 0.00 H ATOM 151 HE3 TRP A 9 -6.342 -2.041 -14.680 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -2.669 -4.882 -16.499 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -4.105 -2.044 -13.654 1.00 0.00 H ATOM 154 HH2 TRP A 9 -2.308 -3.436 -14.546 1.00 0.00 H ATOM 155 N ASP A 10 -6.972 -0.954 -18.957 1.00 0.00 N ATOM 156 CA ASP A 10 -6.750 -0.562 -20.343 1.00 0.00 C ATOM 157 C ASP A 10 -7.606 0.646 -20.710 1.00 0.00 C ATOM 158 O ASP A 10 -8.204 0.692 -21.785 1.00 0.00 O ATOM 159 CB ASP A 10 -7.062 -1.728 -21.282 1.00 0.00 C ATOM 160 CG ASP A 10 -6.225 -1.694 -22.546 1.00 0.00 C ATOM 161 OD1 ASP A 10 -6.536 -0.880 -23.441 1.00 0.00 O ATOM 162 OD2 ASP A 10 -5.261 -2.481 -22.642 1.00 0.00 O ATOM 163 H ASP A 10 -6.201 -1.055 -18.359 1.00 0.00 H ATOM 164 HA ASP A 10 -5.709 -0.295 -20.450 1.00 0.00 H ATOM 165 HB2 ASP A 10 -6.865 -2.658 -20.768 1.00 0.00 H ATOM 166 HB3 ASP A 10 -8.104 -1.689 -21.560 1.00 0.00 H ATOM 167 N GLY A 11 -7.662 1.622 -19.809 1.00 0.00 N ATOM 168 CA GLY A 11 -8.450 2.816 -20.056 1.00 0.00 C ATOM 169 C GLY A 11 -9.871 2.689 -19.545 1.00 0.00 C ATOM 170 O GLY A 11 -10.377 3.583 -18.866 1.00 0.00 O ATOM 171 H GLY A 11 -7.165 1.530 -18.969 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.976 3.654 -19.567 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.477 3.001 -21.120 1.00 0.00 H ATOM 174 N VAL A 12 -10.519 1.575 -19.872 1.00 0.00 N ATOM 175 CA VAL A 12 -11.891 1.335 -19.443 1.00 0.00 C ATOM 176 C VAL A 12 -12.155 -0.155 -19.255 1.00 0.00 C ATOM 177 O VAL A 12 -11.688 -0.982 -20.038 1.00 0.00 O ATOM 178 CB VAL A 12 -12.904 1.901 -20.455 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.774 3.413 -20.552 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.713 1.252 -21.818 1.00 0.00 C ATOM 181 H VAL A 12 -10.063 0.899 -20.416 1.00 0.00 H ATOM 182 HA VAL A 12 -12.038 1.838 -18.498 1.00 0.00 H ATOM 183 HB VAL A 12 -13.900 1.669 -20.106 1.00 0.00 H ATOM 184 HG11 VAL A 12 -13.512 3.794 -21.243 1.00 0.00 H ATOM 185 HG12 VAL A 12 -12.930 3.852 -19.578 1.00 0.00 H ATOM 186 HG13 VAL A 12 -11.786 3.667 -20.908 1.00 0.00 H ATOM 187 HG21 VAL A 12 -13.113 1.900 -22.584 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.660 1.092 -21.995 1.00 0.00 H ATOM 189 HG23 VAL A 12 -13.231 0.304 -21.842 1.00 0.00 H ATOM 190 N TYR A 13 -12.907 -0.490 -18.213 1.00 0.00 N ATOM 191 CA TYR A 13 -13.232 -1.881 -17.920 1.00 0.00 C ATOM 192 C TYR A 13 -13.853 -2.563 -19.136 1.00 0.00 C ATOM 193 O TYR A 13 -14.718 -1.996 -19.805 1.00 0.00 O ATOM 194 CB TYR A 13 -14.190 -1.964 -16.731 1.00 0.00 C ATOM 195 CG TYR A 13 -15.536 -1.326 -16.992 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.740 0.030 -16.767 1.00 0.00 C ATOM 197 CD2 TYR A 13 -16.605 -2.080 -17.462 1.00 0.00 C ATOM 198 CE1 TYR A 13 -16.968 0.617 -17.003 1.00 0.00 C ATOM 199 CE2 TYR A 13 -17.836 -1.501 -17.703 1.00 0.00 C ATOM 200 CZ TYR A 13 -18.012 -0.153 -17.472 1.00 0.00 C ATOM 201 OH TYR A 13 -19.238 0.427 -17.709 1.00 0.00 O ATOM 202 H TYR A 13 -13.251 0.214 -17.624 1.00 0.00 H ATOM 203 HA TYR A 13 -12.314 -2.390 -17.666 1.00 0.00 H ATOM 204 HB2 TYR A 13 -14.358 -3.001 -16.483 1.00 0.00 H ATOM 205 HB3 TYR A 13 -13.745 -1.464 -15.883 1.00 0.00 H ATOM 206 HD1 TYR A 13 -14.919 0.630 -16.400 1.00 0.00 H ATOM 207 HD2 TYR A 13 -16.463 -3.136 -17.641 1.00 0.00 H ATOM 208 HE1 TYR A 13 -17.107 1.672 -16.823 1.00 0.00 H ATOM 209 HE2 TYR A 13 -18.654 -2.104 -18.069 1.00 0.00 H ATOM 210 HH TYR A 13 -19.131 1.163 -18.315 1.00 0.00 H ATOM 211 N ILE A 14 -13.406 -3.782 -19.415 1.00 0.00 N ATOM 212 CA ILE A 14 -13.918 -4.543 -20.548 1.00 0.00 C ATOM 213 C ILE A 14 -15.278 -5.155 -20.230 1.00 0.00 C ATOM 214 O ILE A 14 -15.539 -5.555 -19.095 1.00 0.00 O ATOM 215 CB ILE A 14 -12.946 -5.664 -20.959 1.00 0.00 C ATOM 216 CG1 ILE A 14 -11.567 -5.083 -21.277 1.00 0.00 C ATOM 217 CG2 ILE A 14 -13.494 -6.428 -22.156 1.00 0.00 C ATOM 218 CD1 ILE A 14 -10.648 -5.016 -20.078 1.00 0.00 C ATOM 219 H ILE A 14 -12.716 -4.180 -18.845 1.00 0.00 H ATOM 220 HA ILE A 14 -14.027 -3.864 -21.382 1.00 0.00 H ATOM 221 HB ILE A 14 -12.857 -6.353 -20.133 1.00 0.00 H ATOM 222 HG12 ILE A 14 -11.090 -5.694 -22.027 1.00 0.00 H ATOM 223 HG13 ILE A 14 -11.688 -4.080 -21.661 1.00 0.00 H ATOM 224 HG21 ILE A 14 -12.729 -7.082 -22.546 1.00 0.00 H ATOM 225 HG22 ILE A 14 -14.346 -7.015 -21.848 1.00 0.00 H ATOM 226 HG23 ILE A 14 -13.795 -5.729 -22.921 1.00 0.00 H ATOM 227 HD11 ILE A 14 -10.300 -4.001 -19.947 1.00 0.00 H ATOM 228 HD12 ILE A 14 -11.185 -5.327 -19.194 1.00 0.00 H ATOM 229 HD13 ILE A 14 -9.802 -5.668 -20.235 1.00 0.00 H ATOM 230 N ARG A 15 -16.140 -5.226 -21.239 1.00 0.00 N ATOM 231 CA ARG A 15 -17.473 -5.790 -21.067 1.00 0.00 C ATOM 232 C ARG A 15 -17.400 -7.171 -20.422 1.00 0.00 C ATOM 233 O ARG A 15 -16.517 -7.969 -20.737 1.00 0.00 O ATOM 234 CB ARG A 15 -18.189 -5.883 -22.416 1.00 0.00 C ATOM 235 CG ARG A 15 -17.696 -7.025 -23.290 1.00 0.00 C ATOM 236 CD ARG A 15 -18.371 -7.016 -24.652 1.00 0.00 C ATOM 237 NE ARG A 15 -17.720 -6.095 -25.580 1.00 0.00 N ATOM 238 CZ ARG A 15 -18.024 -6.015 -26.870 1.00 0.00 C ATOM 239 NH1 ARG A 15 -18.964 -6.796 -27.383 1.00 0.00 N ATOM 240 NH2 ARG A 15 -17.387 -5.151 -27.651 1.00 0.00 N ATOM 241 H ARG A 15 -15.873 -4.890 -22.120 1.00 0.00 H ATOM 242 HA ARG A 15 -18.031 -5.132 -20.418 1.00 0.00 H ATOM 243 HB2 ARG A 15 -19.245 -6.023 -22.241 1.00 0.00 H ATOM 244 HB3 ARG A 15 -18.040 -4.958 -22.952 1.00 0.00 H ATOM 245 HG2 ARG A 15 -16.629 -6.925 -23.429 1.00 0.00 H ATOM 246 HG3 ARG A 15 -17.911 -7.961 -22.797 1.00 0.00 H ATOM 247 HD2 ARG A 15 -18.334 -8.013 -25.064 1.00 0.00 H ATOM 248 HD3 ARG A 15 -19.401 -6.717 -24.526 1.00 0.00 H ATOM 249 HE ARG A 15 -17.022 -5.508 -25.222 1.00 0.00 H ATOM 250 HH11 ARG A 15 -19.447 -7.447 -26.797 1.00 0.00 H ATOM 251 HH12 ARG A 15 -19.192 -6.733 -28.355 1.00 0.00 H ATOM 252 HH21 ARG A 15 -16.678 -4.560 -27.268 1.00 0.00 H ATOM 253 HH22 ARG A 15 -17.616 -5.092 -28.622 1.00 0.00 H ATOM 254 N GLY A 16 -18.334 -7.447 -19.517 1.00 0.00 N ATOM 255 CA GLY A 16 -18.357 -8.731 -18.841 1.00 0.00 C ATOM 256 C GLY A 16 -17.076 -9.009 -18.080 1.00 0.00 C ATOM 257 O GLY A 16 -16.879 -8.501 -16.976 1.00 0.00 O ATOM 258 H GLY A 16 -19.013 -6.772 -19.306 1.00 0.00 H ATOM 259 HA2 GLY A 16 -19.185 -8.747 -18.149 1.00 0.00 H ATOM 260 HA3 GLY A 16 -18.500 -9.509 -19.577 1.00 0.00 H ATOM 261 N ARG A 17 -16.203 -9.819 -18.670 1.00 0.00 N ATOM 262 CA ARG A 17 -14.935 -10.166 -18.039 1.00 0.00 C ATOM 263 C ARG A 17 -13.915 -9.044 -18.215 1.00 0.00 C ATOM 264 O ARG A 17 -13.277 -8.931 -19.261 1.00 0.00 O ATOM 265 CB ARG A 17 -14.386 -11.466 -18.629 1.00 0.00 C ATOM 266 CG ARG A 17 -13.409 -12.185 -17.714 1.00 0.00 C ATOM 267 CD ARG A 17 -11.982 -11.710 -17.939 1.00 0.00 C ATOM 268 NE ARG A 17 -11.469 -12.118 -19.245 1.00 0.00 N ATOM 269 CZ ARG A 17 -10.177 -12.143 -19.552 1.00 0.00 C ATOM 270 NH1 ARG A 17 -9.271 -11.786 -18.652 1.00 0.00 N ATOM 271 NH2 ARG A 17 -9.789 -12.526 -20.761 1.00 0.00 N ATOM 272 H ARG A 17 -16.416 -10.193 -19.551 1.00 0.00 H ATOM 273 HA ARG A 17 -15.118 -10.308 -16.984 1.00 0.00 H ATOM 274 HB2 ARG A 17 -15.212 -12.133 -18.832 1.00 0.00 H ATOM 275 HB3 ARG A 17 -13.880 -11.241 -19.555 1.00 0.00 H ATOM 276 HG2 ARG A 17 -13.682 -11.992 -16.687 1.00 0.00 H ATOM 277 HG3 ARG A 17 -13.461 -13.246 -17.909 1.00 0.00 H ATOM 278 HD2 ARG A 17 -11.961 -10.632 -17.876 1.00 0.00 H ATOM 279 HD3 ARG A 17 -11.352 -12.128 -17.169 1.00 0.00 H ATOM 280 HE ARG A 17 -12.121 -12.386 -19.925 1.00 0.00 H ATOM 281 HH11 ARG A 17 -9.561 -11.497 -17.739 1.00 0.00 H ATOM 282 HH12 ARG A 17 -8.299 -11.806 -18.885 1.00 0.00 H ATOM 283 HH21 ARG A 17 -10.469 -12.796 -21.442 1.00 0.00 H ATOM 284 HH22 ARG A 17 -8.816 -12.544 -20.992 1.00 0.00 H TER 285 ARG A 17