ATOM 1 N ARG A 1 8.189 10.533 -4.424 1.00 0.00 N ATOM 2 CA ARG A 1 9.427 10.604 -3.595 1.00 0.00 C ATOM 3 C ARG A 1 10.538 11.348 -4.339 1.00 0.00 C ATOM 4 O ARG A 1 11.045 10.856 -5.346 1.00 0.00 O ATOM 5 CB ARG A 1 9.924 9.198 -3.174 1.00 0.00 C ATOM 6 CG ARG A 1 9.311 8.663 -1.869 1.00 0.00 C ATOM 7 CD ARG A 1 9.761 9.466 -0.639 1.00 0.00 C ATOM 8 NE ARG A 1 9.609 8.682 0.596 1.00 0.00 N ATOM 9 CZ ARG A 1 10.060 8.997 1.792 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.568 10.166 2.067 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.016 8.118 2.743 1.00 0.00 N ATOM 12 H1 ARG A 1 7.859 11.458 -4.660 1.00 0.00 H ATOM 13 H2 ARG A 1 7.452 10.055 -3.929 1.00 0.00 H ATOM 14 H3 ARG A 1 8.368 10.035 -5.285 1.00 0.00 H ATOM 15 HA ARG A 1 9.211 11.178 -2.693 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.944 8.539 -3.926 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.007 9.223 -3.036 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.335 8.448 -1.898 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.644 7.632 -1.752 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.631 9.956 -0.695 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.175 10.384 -0.568 1.00 0.00 H ATOM 22 HE ARG A 1 9.127 7.785 0.525 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.578 10.877 1.359 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.896 10.373 2.995 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.742 7.165 2.493 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.370 8.323 3.660 1.00 0.00 H ATOM 27 N ASP A 2 10.936 12.521 -3.842 1.00 0.00 N ATOM 28 CA ASP A 2 12.070 13.295 -4.380 1.00 0.00 C ATOM 29 C ASP A 2 13.472 12.719 -4.040 1.00 0.00 C ATOM 30 O ASP A 2 14.275 12.586 -4.969 1.00 0.00 O ATOM 31 CB ASP A 2 11.930 14.761 -3.940 1.00 0.00 C ATOM 32 CG ASP A 2 13.042 15.646 -4.530 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.012 15.967 -3.802 1.00 0.00 O ATOM 34 OD2 ASP A 2 12.940 16.033 -5.720 1.00 0.00 O ATOM 35 H ASP A 2 10.454 12.905 -3.040 1.00 0.00 H ATOM 36 HA ASP A 2 11.991 13.292 -5.469 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.005 15.138 -3.982 1.00 0.00 H ATOM 38 HB3 ASP A 2 11.942 14.827 -2.852 1.00 0.00 H ATOM 39 N PRO A 3 13.806 12.338 -2.781 1.00 0.00 N ATOM 40 CA PRO A 3 15.156 11.857 -2.446 1.00 0.00 C ATOM 41 C PRO A 3 15.416 10.402 -2.881 1.00 0.00 C ATOM 42 O PRO A 3 16.539 10.067 -3.261 1.00 0.00 O ATOM 43 CB PRO A 3 15.277 12.026 -0.928 1.00 0.00 C ATOM 44 CG PRO A 3 13.843 11.866 -0.432 1.00 0.00 C ATOM 45 CD PRO A 3 13.022 12.495 -1.557 1.00 0.00 C ATOM 46 HA PRO A 3 15.904 12.491 -2.925 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.032 11.600 -0.429 1.00 0.00 H ATOM 48 HB3 PRO A 3 15.623 13.037 -0.705 1.00 0.00 H ATOM 49 HG2 PRO A 3 13.546 11.018 0.006 1.00 0.00 H ATOM 50 HG3 PRO A 3 13.685 12.377 0.517 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.042 12.313 -1.633 1.00 0.00 H ATOM 52 HD3 PRO A 3 12.886 13.554 -1.344 1.00 0.00 H ATOM 53 N LEU A 4 14.376 9.550 -2.859 1.00 0.00 N ATOM 54 CA LEU A 4 14.353 8.155 -3.342 1.00 0.00 C ATOM 55 C LEU A 4 15.537 7.261 -2.871 1.00 0.00 C ATOM 56 O LEU A 4 15.976 6.361 -3.588 1.00 0.00 O ATOM 57 CB LEU A 4 14.127 8.178 -4.877 1.00 0.00 C ATOM 58 CG LEU A 4 13.020 7.233 -5.385 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.835 7.421 -6.891 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.298 5.752 -5.127 1.00 0.00 C ATOM 61 H LEU A 4 13.499 9.934 -2.544 1.00 0.00 H ATOM 62 HA LEU A 4 13.466 7.706 -2.890 1.00 0.00 H ATOM 63 HB2 LEU A 4 14.084 9.096 -5.272 1.00 0.00 H ATOM 64 HB3 LEU A 4 15.063 7.960 -5.393 1.00 0.00 H ATOM 65 HG LEU A 4 12.084 7.497 -4.892 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.584 8.460 -7.104 1.00 0.00 H ATOM 67 HD12 LEU A 4 12.023 6.786 -7.247 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.754 7.159 -7.418 1.00 0.00 H ATOM 69 HD21 LEU A 4 14.232 5.460 -5.607 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.483 5.148 -5.527 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.370 5.567 -4.057 1.00 0.00 H ATOM 72 N LEU A 5 16.076 7.510 -1.669 1.00 0.00 N ATOM 73 CA LEU A 5 17.282 6.835 -1.154 1.00 0.00 C ATOM 74 C LEU A 5 17.075 5.343 -0.821 1.00 0.00 C ATOM 75 O LEU A 5 17.991 4.543 -1.011 1.00 0.00 O ATOM 76 CB LEU A 5 17.805 7.582 0.090 1.00 0.00 C ATOM 77 CG LEU A 5 18.306 9.017 -0.170 1.00 0.00 C ATOM 78 CD1 LEU A 5 18.707 9.668 1.154 1.00 0.00 C ATOM 79 CD2 LEU A 5 19.514 9.065 -1.108 1.00 0.00 C ATOM 80 H LEU A 5 15.686 8.270 -1.130 1.00 0.00 H ATOM 81 HA LEU A 5 18.049 6.868 -1.927 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.210 7.497 0.889 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.629 7.008 0.516 1.00 0.00 H ATOM 84 HG LEU A 5 17.502 9.606 -0.606 1.00 0.00 H ATOM 85 HD11 LEU A 5 17.854 9.678 1.832 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.023 10.696 0.980 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.525 9.111 1.614 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.228 8.724 -2.102 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.315 8.434 -0.723 1.00 0.00 H ATOM 90 HD23 LEU A 5 19.873 10.090 -1.194 1.00 0.00 H ATOM 91 N ASP A 6 15.886 4.965 -0.334 1.00 0.00 N ATOM 92 CA ASP A 6 15.547 3.577 0.050 1.00 0.00 C ATOM 93 C ASP A 6 14.059 3.207 -0.155 1.00 0.00 C ATOM 94 O ASP A 6 13.637 2.084 0.131 1.00 0.00 O ATOM 95 CB ASP A 6 15.976 3.359 1.513 1.00 0.00 C ATOM 96 CG ASP A 6 16.048 1.875 1.901 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.602 1.059 1.131 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.592 1.507 3.008 1.00 0.00 O ATOM 99 H ASP A 6 15.228 5.698 -0.120 1.00 0.00 H ATOM 100 HA ASP A 6 16.124 2.898 -0.579 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.754 3.907 1.822 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.280 3.883 2.170 1.00 0.00 H ATOM 103 N ALA A 7 13.245 4.144 -0.661 1.00 0.00 N ATOM 104 CA ALA A 7 11.799 3.977 -0.838 1.00 0.00 C ATOM 105 C ALA A 7 11.423 2.778 -1.734 1.00 0.00 C ATOM 106 O ALA A 7 10.438 2.091 -1.461 1.00 0.00 O ATOM 107 CB ALA A 7 11.229 5.287 -1.392 1.00 0.00 C ATOM 108 H ALA A 7 13.643 5.035 -0.909 1.00 0.00 H ATOM 109 HA ALA A 7 11.349 3.809 0.140 1.00 0.00 H ATOM 110 HB1 ALA A 7 10.147 5.198 -1.495 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.450 6.107 -0.706 1.00 0.00 H ATOM 112 HB3 ALA A 7 11.658 5.506 -2.371 1.00 0.00 H HETATM 113 N NLE A 8 12.234 2.489 -2.761 1.00 0.00 N HETATM 114 CA NLE A 8 12.010 1.403 -3.727 1.00 0.00 C HETATM 115 C NLE A 8 11.875 -0.002 -3.107 1.00 0.00 C HETATM 116 O NLE A 8 11.269 -0.882 -3.723 1.00 0.00 O HETATM 117 CB NLE A 8 13.079 1.431 -4.840 1.00 0.00 C HETATM 118 CG NLE A 8 14.458 0.820 -4.508 1.00 0.00 C HETATM 119 CD NLE A 8 15.280 1.503 -3.401 1.00 0.00 C HETATM 120 CE NLE A 8 15.637 2.957 -3.724 1.00 0.00 C HETATM 121 H NLE A 8 13.027 3.096 -2.908 1.00 0.00 H HETATM 122 HA NLE A 8 11.057 1.626 -4.209 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.680 0.865 -5.684 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.210 2.455 -5.190 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.324 -0.227 -4.234 1.00 0.00 H HETATM 126 HG3 NLE A 8 15.055 0.832 -5.421 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.740 1.462 -2.457 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.208 0.944 -3.276 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.322 3.337 -2.967 1.00 0.00 H HETATM 130 HE2 NLE A 8 16.123 3.013 -4.698 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.741 3.574 -3.728 1.00 0.00 H ATOM 132 N ARG A 9 12.400 -0.211 -1.889 1.00 0.00 N ATOM 133 CA ARG A 9 12.209 -1.447 -1.111 1.00 0.00 C ATOM 134 C ARG A 9 10.988 -1.335 -0.193 1.00 0.00 C ATOM 135 O ARG A 9 10.013 -2.068 -0.358 1.00 0.00 O ATOM 136 CB ARG A 9 13.470 -1.768 -0.282 1.00 0.00 C ATOM 137 CG ARG A 9 14.757 -1.908 -1.114 1.00 0.00 C ATOM 138 CD ARG A 9 15.911 -2.484 -0.277 1.00 0.00 C ATOM 139 NE ARG A 9 16.166 -1.684 0.940 1.00 0.00 N ATOM 140 CZ ARG A 9 16.278 -2.101 2.186 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.312 -3.365 2.509 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.350 -1.230 3.148 1.00 0.00 N ATOM 143 H ARG A 9 12.886 0.566 -1.454 1.00 0.00 H ATOM 144 HA ARG A 9 12.022 -2.285 -1.785 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.578 -1.215 0.544 1.00 0.00 H ATOM 146 HB3 ARG A 9 13.296 -2.705 0.250 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.643 -2.294 -2.029 1.00 0.00 H ATOM 148 HG3 ARG A 9 15.050 -0.930 -1.498 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.909 -3.470 -0.107 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.813 -2.500 -0.891 1.00 0.00 H ATOM 151 HE ARG A 9 16.249 -0.675 0.826 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.283 -4.057 1.780 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.401 -3.647 3.470 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.239 -0.239 2.923 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.431 -1.522 4.105 1.00 0.00 H ATOM 156 N ARG A 10 11.040 -0.403 0.765 1.00 0.00 N ATOM 157 CA ARG A 10 10.091 -0.294 1.892 1.00 0.00 C ATOM 158 C ARG A 10 8.709 0.230 1.495 1.00 0.00 C ATOM 159 O ARG A 10 7.700 -0.376 1.842 1.00 0.00 O ATOM 160 CB ARG A 10 10.748 0.526 3.021 1.00 0.00 C ATOM 161 CG ARG A 10 11.080 1.990 2.659 1.00 0.00 C ATOM 162 CD ARG A 10 12.330 2.499 3.386 1.00 0.00 C ATOM 163 NE ARG A 10 12.166 2.506 4.851 1.00 0.00 N ATOM 164 CZ ARG A 10 13.096 2.265 5.760 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.324 1.945 5.458 1.00 0.00 N ATOM 166 NH2 ARG A 10 12.801 2.344 7.026 1.00 0.00 N ATOM 167 H ARG A 10 11.868 0.176 0.781 1.00 0.00 H ATOM 168 HA ARG A 10 9.917 -1.298 2.286 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.308 0.430 3.914 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.670 0.012 3.301 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.032 2.222 1.688 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.228 2.628 2.897 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.210 2.123 3.096 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.547 3.512 3.042 1.00 0.00 H ATOM 175 HE ARG A 10 11.255 2.756 5.205 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.613 1.849 4.484 1.00 0.00 H ATOM 177 HH12 ARG A 10 14.999 1.780 6.183 1.00 0.00 H ATOM 178 HH21 ARG A 10 11.868 2.587 7.316 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.503 2.163 7.723 1.00 0.00 H ATOM 180 N GLU A 11 8.650 1.303 0.713 1.00 0.00 N ATOM 181 CA GLU A 11 7.395 1.852 0.178 1.00 0.00 C ATOM 182 C GLU A 11 6.944 1.089 -1.078 1.00 0.00 C ATOM 183 O GLU A 11 5.745 0.946 -1.309 1.00 0.00 O ATOM 184 CB GLU A 11 7.559 3.358 -0.087 1.00 0.00 C ATOM 185 CG GLU A 11 7.592 4.143 1.235 1.00 0.00 C ATOM 186 CD GLU A 11 8.355 5.470 1.101 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.412 5.626 1.753 1.00 0.00 O ATOM 188 OE2 GLU A 11 7.907 6.386 0.376 1.00 0.00 O ATOM 189 H GLU A 11 9.519 1.703 0.384 1.00 0.00 H ATOM 190 HA GLU A 11 6.602 1.732 0.915 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.236 3.609 -0.779 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.723 3.720 -0.686 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.721 4.186 1.725 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.070 3.541 2.011 1.00 0.00 H ATOM 195 N GLY A 12 7.888 0.504 -1.827 1.00 0.00 N ATOM 196 CA GLY A 12 7.608 -0.487 -2.873 1.00 0.00 C ATOM 197 C GLY A 12 6.797 -1.690 -2.365 1.00 0.00 C ATOM 198 O GLY A 12 5.831 -2.094 -3.012 1.00 0.00 O ATOM 199 H GLY A 12 8.855 0.728 -1.625 1.00 0.00 H ATOM 200 HA2 GLY A 12 7.057 -0.010 -3.683 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.553 -0.859 -3.268 1.00 0.00 H ATOM 202 N ALA A 13 7.136 -2.228 -1.186 1.00 0.00 N ATOM 203 CA ALA A 13 6.372 -3.294 -0.532 1.00 0.00 C ATOM 204 C ALA A 13 4.971 -2.840 -0.072 1.00 0.00 C ATOM 205 O ALA A 13 3.978 -3.528 -0.323 1.00 0.00 O ATOM 206 CB ALA A 13 7.196 -3.843 0.638 1.00 0.00 C ATOM 207 H ALA A 13 7.984 -1.907 -0.735 1.00 0.00 H ATOM 208 HA ALA A 13 6.227 -4.103 -1.245 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.155 -4.214 0.274 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.372 -3.062 1.380 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.657 -4.666 1.109 1.00 0.00 H HETATM 212 N NLE A 14 4.869 -1.660 0.556 1.00 0.00 N HETATM 213 CA NLE A 14 3.588 -1.074 0.987 1.00 0.00 C HETATM 214 C NLE A 14 2.617 -0.854 -0.187 1.00 0.00 C HETATM 215 O NLE A 14 1.412 -1.063 -0.037 1.00 0.00 O HETATM 216 CB NLE A 14 3.831 0.248 1.734 1.00 0.00 C HETATM 217 CG NLE A 14 4.525 0.033 3.089 1.00 0.00 C HETATM 218 CD NLE A 14 4.940 1.370 3.720 1.00 0.00 C HETATM 219 CE NLE A 14 5.719 1.152 5.019 1.00 0.00 C HETATM 220 H NLE A 14 5.722 -1.156 0.758 1.00 0.00 H HETATM 221 HA NLE A 14 3.116 -1.769 1.683 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.434 0.906 1.108 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.872 0.736 1.914 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.842 -0.487 3.762 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.410 -0.587 2.959 1.00 0.00 H HETATM 226 HD2 NLE A 14 5.574 1.922 3.024 1.00 0.00 H HETATM 227 HD3 NLE A 14 4.050 1.964 3.931 1.00 0.00 H HETATM 228 HE1 NLE A 14 5.104 0.604 5.734 1.00 0.00 H HETATM 229 HE2 NLE A 14 6.629 0.586 4.816 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.990 2.118 5.447 1.00 0.00 H ATOM 231 N ASP A 15 3.131 -0.501 -1.369 1.00 0.00 N ATOM 232 CA ASP A 15 2.358 -0.326 -2.607 1.00 0.00 C ATOM 233 C ASP A 15 1.683 -1.617 -3.130 1.00 0.00 C ATOM 234 O ASP A 15 0.752 -1.529 -3.933 1.00 0.00 O ATOM 235 CB ASP A 15 3.266 0.298 -3.676 1.00 0.00 C ATOM 236 CG ASP A 15 2.490 0.764 -4.921 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.684 1.721 -4.811 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.720 0.213 -6.026 1.00 0.00 O ATOM 239 H ASP A 15 4.124 -0.294 -1.404 1.00 0.00 H ATOM 240 HA ASP A 15 1.557 0.386 -2.398 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.945 0.948 -3.334 1.00 0.00 H ATOM 242 HB3 ASP A 15 4.027 -0.427 -3.965 1.00 0.00 H ATOM 243 N PHE A 16 2.081 -2.805 -2.645 1.00 0.00 N ATOM 244 CA PHE A 16 1.412 -4.082 -2.950 1.00 0.00 C ATOM 245 C PHE A 16 0.814 -4.803 -1.728 1.00 0.00 C ATOM 246 O PHE A 16 -0.015 -5.697 -1.906 1.00 0.00 O ATOM 247 CB PHE A 16 2.291 -4.985 -3.834 1.00 0.00 C ATOM 248 CG PHE A 16 3.616 -5.475 -3.268 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.649 -6.436 -2.238 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.825 -5.045 -3.850 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.879 -6.951 -1.788 1.00 0.00 C ATOM 252 CE2 PHE A 16 6.053 -5.572 -3.412 1.00 0.00 C ATOM 253 CZ PHE A 16 6.081 -6.524 -2.379 1.00 0.00 C ATOM 254 H PHE A 16 2.870 -2.821 -2.010 1.00 0.00 H ATOM 255 HA PHE A 16 0.540 -3.861 -3.565 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.782 -5.740 -4.247 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.487 -4.447 -4.763 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.729 -6.799 -1.801 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.814 -4.315 -4.649 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.899 -7.688 -0.995 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.977 -5.240 -3.868 1.00 0.00 H ATOM 262 HZ PHE A 16 7.027 -6.928 -2.038 1.00 0.00 H ATOM 263 N TRP A 17 1.113 -4.375 -0.494 1.00 0.00 N ATOM 264 CA TRP A 17 0.259 -4.675 0.665 1.00 0.00 C ATOM 265 C TRP A 17 -1.090 -3.943 0.562 1.00 0.00 C ATOM 266 O TRP A 17 -2.149 -4.569 0.628 1.00 0.00 O ATOM 267 CB TRP A 17 0.970 -4.294 1.969 1.00 0.00 C ATOM 268 CG TRP A 17 0.110 -4.425 3.193 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.377 -3.396 3.925 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.417 -5.639 3.817 1.00 0.00 C ATOM 271 NE1 TRP A 17 -1.156 -3.885 4.957 1.00 0.00 N ATOM 272 CE2 TRP A 17 -1.211 -5.261 4.944 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.307 -7.022 3.546 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.843 -6.203 5.769 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.935 -7.976 4.372 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.688 -7.571 5.487 1.00 0.00 C ATOM 277 H TRP A 17 1.870 -3.709 -0.381 1.00 0.00 H ATOM 278 HA TRP A 17 0.047 -5.745 0.693 1.00 0.00 H ATOM 279 HB2 TRP A 17 1.885 -4.683 2.081 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.317 -3.262 1.899 1.00 0.00 H ATOM 281 HD1 TRP A 17 -0.186 -2.346 3.726 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.608 -3.289 5.643 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.282 -7.349 2.700 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -2.430 -5.880 6.618 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.825 -9.032 4.154 1.00 0.00 H ATOM 286 HH2 TRP A 17 -2.149 -8.312 6.127 1.00 0.00 H ATOM 287 N SER A 18 -1.064 -2.627 0.330 1.00 0.00 N ATOM 288 CA SER A 18 -2.265 -1.780 0.198 1.00 0.00 C ATOM 289 C SER A 18 -3.167 -2.138 -0.996 1.00 0.00 C ATOM 290 O SER A 18 -4.341 -1.769 -1.010 1.00 0.00 O ATOM 291 CB SER A 18 -1.880 -0.297 0.138 1.00 0.00 C ATOM 292 OG SER A 18 -1.024 -0.023 -0.958 1.00 0.00 O ATOM 293 H SER A 18 -0.158 -2.174 0.271 1.00 0.00 H ATOM 294 HA SER A 18 -2.869 -1.919 1.095 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.601 0.392 0.217 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.377 -0.019 1.067 1.00 0.00 H ATOM 297 HG SER A 18 -0.121 -0.294 -0.698 1.00 0.00 H ATOM 298 N ALA A 19 -2.665 -2.910 -1.967 1.00 0.00 N ATOM 299 CA ALA A 19 -3.448 -3.474 -3.070 1.00 0.00 C ATOM 300 C ALA A 19 -4.522 -4.501 -2.633 1.00 0.00 C ATOM 301 O ALA A 19 -5.404 -4.834 -3.430 1.00 0.00 O ATOM 302 CB ALA A 19 -2.473 -4.091 -4.081 1.00 0.00 C ATOM 303 H ALA A 19 -1.687 -3.149 -1.914 1.00 0.00 H ATOM 304 HA ALA A 19 -3.972 -2.655 -3.566 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.746 -3.344 -4.402 1.00 0.00 H ATOM 306 HB2 ALA A 19 -1.952 -4.938 -3.632 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.023 -4.441 -4.956 1.00 0.00 H ATOM 308 N GLY A 20 -4.476 -4.999 -1.387 1.00 0.00 N ATOM 309 CA GLY A 20 -5.439 -5.979 -0.856 1.00 0.00 C ATOM 310 C GLY A 20 -5.705 -5.915 0.654 1.00 0.00 C ATOM 311 O GLY A 20 -6.774 -6.359 1.070 1.00 0.00 O ATOM 312 H GLY A 20 -3.696 -4.721 -0.805 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.399 -5.856 -1.358 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.067 -6.978 -1.082 1.00 0.00 H HETATM 315 N ABA A 21 -4.779 -5.342 1.440 1.00 0.00 N HETATM 316 CA ABA A 21 -4.821 -5.092 2.893 1.00 0.00 C HETATM 317 C ABA A 21 -5.456 -6.236 3.707 1.00 0.00 C HETATM 318 O ABA A 21 -6.665 -6.251 3.926 1.00 0.00 O HETATM 319 CB ABA A 21 -5.464 -3.716 3.148 1.00 0.00 C HETATM 320 CG ABA A 21 -5.268 -3.229 4.589 1.00 0.00 C HETATM 321 H ABA A 21 -3.925 -5.043 0.986 1.00 0.00 H HETATM 322 HA ABA A 21 -3.785 -5.013 3.225 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.530 -3.761 2.929 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.009 -2.983 2.481 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.701 -2.235 4.696 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.205 -3.180 4.824 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.763 -3.903 5.288 1.00 0.00 H ATOM 328 N TYR A 22 -4.635 -7.211 4.124 1.00 0.00 N ATOM 329 CA TYR A 22 -5.030 -8.532 4.662 1.00 0.00 C ATOM 330 C TYR A 22 -5.659 -9.473 3.607 1.00 0.00 C ATOM 331 O TYR A 22 -6.368 -10.419 3.962 1.00 0.00 O ATOM 332 CB TYR A 22 -5.896 -8.421 5.938 1.00 0.00 C ATOM 333 CG TYR A 22 -5.321 -7.585 7.066 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.363 -8.145 7.935 1.00 0.00 C ATOM 335 CD2 TYR A 22 -5.784 -6.271 7.283 1.00 0.00 C ATOM 336 CE1 TYR A 22 -3.862 -7.391 9.014 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.287 -5.515 8.362 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.325 -6.075 9.233 1.00 0.00 C ATOM 339 OH TYR A 22 -3.848 -5.359 10.289 1.00 0.00 O ATOM 340 H TYR A 22 -3.643 -7.068 3.983 1.00 0.00 H ATOM 341 HA TYR A 22 -4.108 -9.027 4.962 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.857 -8.212 5.754 1.00 0.00 H ATOM 343 HB3 TYR A 22 -6.053 -9.425 6.332 1.00 0.00 H ATOM 344 HD1 TYR A 22 -4.020 -9.160 7.780 1.00 0.00 H ATOM 345 HD2 TYR A 22 -6.534 -5.849 6.627 1.00 0.00 H ATOM 346 HE1 TYR A 22 -3.131 -7.818 9.686 1.00 0.00 H ATOM 347 HE2 TYR A 22 -5.649 -4.510 8.531 1.00 0.00 H ATOM 348 HH TYR A 22 -4.251 -4.476 10.348 1.00 0.00 H ATOM 349 N ALA A 23 -5.412 -9.223 2.312 1.00 0.00 N ATOM 350 CA ALA A 23 -6.057 -9.903 1.175 1.00 0.00 C ATOM 351 C ALA A 23 -7.599 -9.988 1.322 1.00 0.00 C ATOM 352 O ALA A 23 -8.229 -11.019 1.070 1.00 0.00 O ATOM 353 CB ALA A 23 -5.355 -11.247 0.922 1.00 0.00 C ATOM 354 H ALA A 23 -4.784 -8.463 2.101 1.00 0.00 H ATOM 355 HA ALA A 23 -5.881 -9.285 0.294 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.749 -11.703 0.013 1.00 0.00 H ATOM 357 HB2 ALA A 23 -4.283 -11.087 0.796 1.00 0.00 H ATOM 358 HB3 ALA A 23 -5.521 -11.924 1.761 1.00 0.00 H ATOM 359 N ARG A 24 -8.193 -8.871 1.767 1.00 0.00 N ATOM 360 CA ARG A 24 -9.581 -8.718 2.247 1.00 0.00 C ATOM 361 C ARG A 24 -10.392 -7.761 1.352 1.00 0.00 C ATOM 362 O ARG A 24 -11.492 -7.339 1.710 1.00 0.00 O ATOM 363 CB ARG A 24 -9.462 -8.310 3.738 1.00 0.00 C ATOM 364 CG ARG A 24 -10.708 -7.889 4.527 1.00 0.00 C ATOM 365 CD ARG A 24 -11.871 -8.888 4.479 1.00 0.00 C ATOM 366 NE ARG A 24 -13.076 -8.326 5.125 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.875 -7.396 4.625 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.674 -6.863 3.458 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.902 -6.963 5.294 1.00 0.00 N ATOM 370 H ARG A 24 -7.582 -8.068 1.896 1.00 0.00 H ATOM 371 HA ARG A 24 -10.090 -9.682 2.193 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.924 -8.984 4.244 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.780 -7.468 3.798 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.522 -7.545 5.447 1.00 0.00 H ATOM 375 HG3 ARG A 24 -11.036 -6.921 4.155 1.00 0.00 H ATOM 376 HD2 ARG A 24 -12.056 -9.351 3.612 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.571 -9.801 4.997 1.00 0.00 H ATOM 378 HE ARG A 24 -13.313 -8.680 6.038 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.887 -7.159 2.894 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.318 -6.165 3.089 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.108 -7.328 6.210 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.492 -6.256 4.888 1.00 0.00 H ATOM 383 N GLY A 25 -9.862 -7.423 0.173 1.00 0.00 N ATOM 384 CA GLY A 25 -10.502 -6.535 -0.804 1.00 0.00 C ATOM 385 C GLY A 25 -10.292 -5.044 -0.520 1.00 0.00 C ATOM 386 O GLY A 25 -11.082 -4.233 -1.002 1.00 0.00 O ATOM 387 H GLY A 25 -8.974 -7.836 -0.068 1.00 0.00 H ATOM 388 HA2 GLY A 25 -10.091 -6.748 -1.791 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.575 -6.735 -0.835 1.00 0.00 H ATOM 390 N VAL A 26 -9.256 -4.692 0.261 1.00 0.00 N ATOM 391 CA VAL A 26 -8.921 -3.332 0.735 1.00 0.00 C ATOM 392 C VAL A 26 -10.162 -2.517 1.183 1.00 0.00 C ATOM 393 O VAL A 26 -10.661 -1.681 0.428 1.00 0.00 O ATOM 394 CB VAL A 26 -7.939 -2.620 -0.229 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.405 -2.478 -1.685 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.510 -1.250 0.304 1.00 0.00 C ATOM 397 H VAL A 26 -8.653 -5.442 0.580 1.00 0.00 H ATOM 398 HA VAL A 26 -8.329 -3.472 1.636 1.00 0.00 H ATOM 399 HB VAL A 26 -7.038 -3.234 -0.257 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.338 -1.920 -1.737 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.643 -1.957 -2.265 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.551 -3.462 -2.126 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.340 -0.547 0.256 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.158 -1.341 1.332 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.699 -0.856 -0.307 1.00 0.00 H ATOM 406 N PRO A 27 -10.706 -2.776 2.396 1.00 0.00 N ATOM 407 CA PRO A 27 -12.029 -2.328 2.862 1.00 0.00 C ATOM 408 C PRO A 27 -12.480 -0.895 2.525 1.00 0.00 C ATOM 409 O PRO A 27 -13.637 -0.701 2.144 1.00 0.00 O ATOM 410 CB PRO A 27 -12.023 -2.567 4.373 1.00 0.00 C ATOM 411 CG PRO A 27 -11.191 -3.839 4.492 1.00 0.00 C ATOM 412 CD PRO A 27 -10.135 -3.671 3.400 1.00 0.00 C ATOM 413 HA PRO A 27 -12.762 -3.011 2.435 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.906 -1.811 5.017 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.030 -2.705 4.767 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.939 -4.200 5.390 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.819 -4.701 4.266 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.178 -3.499 3.632 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.888 -4.646 2.977 1.00 0.00 H ATOM 420 N LEU A 28 -11.596 0.104 2.617 1.00 0.00 N ATOM 421 CA LEU A 28 -11.881 1.506 2.259 1.00 0.00 C ATOM 422 C LEU A 28 -12.200 1.761 0.763 1.00 0.00 C ATOM 423 O LEU A 28 -12.685 2.841 0.415 1.00 0.00 O ATOM 424 CB LEU A 28 -10.798 2.449 2.838 1.00 0.00 C ATOM 425 CG LEU A 28 -9.310 2.324 2.438 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.627 1.059 2.967 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.060 2.416 0.936 1.00 0.00 C ATOM 428 H LEU A 28 -10.670 -0.118 2.950 1.00 0.00 H ATOM 429 HA LEU A 28 -12.805 1.767 2.778 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.095 3.400 2.748 1.00 0.00 H ATOM 431 HB3 LEU A 28 -10.844 2.368 3.926 1.00 0.00 H ATOM 432 HG LEU A 28 -8.797 3.169 2.897 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.550 1.146 2.818 1.00 0.00 H ATOM 434 HD12 LEU A 28 -8.975 0.177 2.437 1.00 0.00 H ATOM 435 HD13 LEU A 28 -8.820 0.954 4.035 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.551 3.303 0.534 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.439 1.532 0.430 1.00 0.00 H ATOM 438 HD23 LEU A 28 -7.989 2.494 0.747 1.00 0.00 H ATOM 439 N SER A 29 -12.003 0.760 -0.102 1.00 0.00 N ATOM 440 CA SER A 29 -12.286 0.766 -1.548 1.00 0.00 C ATOM 441 C SER A 29 -13.030 -0.501 -2.020 1.00 0.00 C ATOM 442 O SER A 29 -13.113 -0.769 -3.219 1.00 0.00 O ATOM 443 CB SER A 29 -10.986 0.953 -2.346 1.00 0.00 C ATOM 444 OG SER A 29 -10.447 2.251 -2.141 1.00 0.00 O ATOM 445 H SER A 29 -11.564 -0.078 0.264 1.00 0.00 H ATOM 446 HA SER A 29 -12.935 1.609 -1.772 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.290 0.237 -2.301 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.189 0.834 -3.411 1.00 0.00 H ATOM 449 HG SER A 29 -9.632 2.335 -2.672 1.00 0.00 H ATOM 450 N GLU A 30 -13.582 -1.297 -1.099 1.00 0.00 N ATOM 451 CA GLU A 30 -14.364 -2.503 -1.415 1.00 0.00 C ATOM 452 C GLU A 30 -15.691 -2.140 -2.132 1.00 0.00 C ATOM 453 O GLU A 30 -16.348 -1.177 -1.720 1.00 0.00 O ATOM 454 CB GLU A 30 -14.677 -3.247 -0.105 1.00 0.00 C ATOM 455 CG GLU A 30 -14.612 -4.774 -0.215 1.00 0.00 C ATOM 456 CD GLU A 30 -15.241 -5.473 1.008 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.171 -4.940 2.144 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.781 -6.592 0.849 1.00 0.00 O ATOM 459 H GLU A 30 -13.505 -1.026 -0.126 1.00 0.00 H ATOM 460 HA GLU A 30 -13.750 -3.145 -2.047 1.00 0.00 H ATOM 461 HB2 GLU A 30 -14.217 -2.879 0.703 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.673 -2.959 0.228 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.863 -5.150 -1.107 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.570 -5.080 -0.309 1.00 0.00 H ATOM 465 N PRO A 31 -16.150 -2.897 -3.152 1.00 0.00 N ATOM 466 CA PRO A 31 -17.449 -2.666 -3.796 1.00 0.00 C ATOM 467 C PRO A 31 -18.673 -2.573 -2.852 1.00 0.00 C ATOM 468 O PRO A 31 -19.497 -1.682 -3.072 1.00 0.00 O ATOM 469 CB PRO A 31 -17.604 -3.758 -4.861 1.00 0.00 C ATOM 470 CG PRO A 31 -16.159 -4.141 -5.181 1.00 0.00 C ATOM 471 CD PRO A 31 -15.430 -3.952 -3.852 1.00 0.00 C ATOM 472 HA PRO A 31 -17.373 -1.711 -4.319 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.308 -4.462 -4.771 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.121 -3.384 -5.745 1.00 0.00 H ATOM 475 HG2 PRO A 31 -15.963 -4.937 -5.753 1.00 0.00 H ATOM 476 HG3 PRO A 31 -15.755 -3.445 -5.919 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.149 -4.733 -3.294 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.392 -3.676 -4.040 1.00 0.00 H ATOM 479 N PRO A 32 -18.816 -3.387 -1.778 1.00 0.00 N ATOM 480 CA PRO A 32 -19.873 -3.219 -0.766 1.00 0.00 C ATOM 481 C PRO A 32 -19.862 -1.877 -0.007 1.00 0.00 C ATOM 482 O PRO A 32 -20.903 -1.464 0.509 1.00 0.00 O ATOM 483 CB PRO A 32 -19.714 -4.394 0.206 1.00 0.00 C ATOM 484 CG PRO A 32 -19.017 -5.457 -0.634 1.00 0.00 C ATOM 485 CD PRO A 32 -18.085 -4.614 -1.497 1.00 0.00 C ATOM 486 HA PRO A 32 -20.836 -3.318 -1.270 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.433 -4.238 1.153 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.678 -4.743 0.581 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.712 -6.319 -0.229 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.745 -5.969 -1.265 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.117 -4.499 -1.276 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.815 -5.163 -2.397 1.00 0.00 H ATOM 493 N GLN A 33 -18.723 -1.170 0.036 1.00 0.00 N ATOM 494 CA GLN A 33 -18.600 0.198 0.569 1.00 0.00 C ATOM 495 C GLN A 33 -18.690 1.277 -0.535 1.00 0.00 C ATOM 496 O GLN A 33 -18.599 2.470 -0.237 1.00 0.00 O ATOM 497 CB GLN A 33 -17.286 0.338 1.373 1.00 0.00 C ATOM 498 CG GLN A 33 -17.340 -0.267 2.788 1.00 0.00 C ATOM 499 CD GLN A 33 -17.176 -1.785 2.825 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.128 -2.545 2.939 1.00 0.00 O ATOM 501 NE2 GLN A 33 -15.957 -2.275 2.752 1.00 0.00 N ATOM 502 H GLN A 33 -17.904 -1.560 -0.416 1.00 0.00 H ATOM 503 HA GLN A 33 -19.429 0.396 1.250 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.466 0.114 0.846 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.075 1.399 1.506 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.792 0.217 3.470 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.279 0.009 3.269 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.174 -1.649 2.606 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.828 -3.285 2.679 1.00 0.00 H ATOM 510 N ALA A 34 -18.878 0.883 -1.803 1.00 0.00 N ATOM 511 CA ALA A 34 -18.946 1.742 -2.993 1.00 0.00 C ATOM 512 C ALA A 34 -17.823 2.806 -3.092 1.00 0.00 C ATOM 513 O ALA A 34 -18.045 3.918 -3.580 1.00 0.00 O ATOM 514 CB ALA A 34 -20.371 2.309 -3.104 1.00 0.00 C ATOM 515 H ALA A 34 -18.983 -0.111 -1.969 1.00 0.00 H ATOM 516 HA ALA A 34 -18.799 1.088 -3.854 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.486 2.838 -4.051 1.00 0.00 H ATOM 518 HB2 ALA A 34 -21.097 1.494 -3.072 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.566 2.998 -2.282 1.00 0.00 H ATOM 520 N LEU A 35 -16.617 2.466 -2.610 1.00 0.00 N ATOM 521 CA LEU A 35 -15.432 3.338 -2.519 1.00 0.00 C ATOM 522 C LEU A 35 -15.669 4.644 -1.713 1.00 0.00 C ATOM 523 O LEU A 35 -14.945 5.631 -1.857 1.00 0.00 O ATOM 524 CB LEU A 35 -14.820 3.582 -3.924 1.00 0.00 C ATOM 525 CG LEU A 35 -14.178 2.372 -4.638 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.167 1.296 -5.101 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.433 2.865 -5.881 1.00 0.00 C ATOM 528 H LEU A 35 -16.527 1.527 -2.242 1.00 0.00 H ATOM 529 HA LEU A 35 -14.689 2.794 -1.937 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.427 4.109 -4.518 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.026 4.320 -3.808 1.00 0.00 H ATOM 532 HG LEU A 35 -13.449 1.915 -3.972 1.00 0.00 H ATOM 533 HD11 LEU A 35 -14.653 0.566 -5.728 1.00 0.00 H ATOM 534 HD12 LEU A 35 -15.979 1.751 -5.668 1.00 0.00 H ATOM 535 HD13 LEU A 35 -15.567 0.759 -4.244 1.00 0.00 H ATOM 536 HD21 LEU A 35 -12.930 2.029 -6.368 1.00 0.00 H ATOM 537 HD22 LEU A 35 -12.678 3.596 -5.593 1.00 0.00 H ATOM 538 HD23 LEU A 35 -14.132 3.324 -6.581 1.00 0.00 H HETATM 539 N NH2 A 36 -16.675 4.692 -0.847 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.277 3.890 -0.726 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.835 5.538 -0.323 1.00 0.00 H TER 542 NH2 A 36