ATOM 1 N ARG A 1 7.741 10.778 -4.600 1.00 0.00 N ATOM 2 CA ARG A 1 9.072 10.931 -3.943 1.00 0.00 C ATOM 3 C ARG A 1 10.025 11.765 -4.807 1.00 0.00 C ATOM 4 O ARG A 1 9.804 11.920 -6.009 1.00 0.00 O ATOM 5 CB ARG A 1 9.709 9.560 -3.595 1.00 0.00 C ATOM 6 CG ARG A 1 9.202 8.927 -2.285 1.00 0.00 C ATOM 7 CD ARG A 1 9.576 9.757 -1.047 1.00 0.00 C ATOM 8 NE ARG A 1 9.411 8.983 0.193 1.00 0.00 N ATOM 9 CZ ARG A 1 9.760 9.354 1.408 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.182 10.555 1.682 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.699 8.500 2.381 1.00 0.00 N ATOM 12 H1 ARG A 1 7.333 11.681 -4.793 1.00 0.00 H ATOM 13 H2 ARG A 1 7.105 10.259 -4.014 1.00 0.00 H ATOM 14 H3 ARG A 1 7.841 10.290 -5.479 1.00 0.00 H ATOM 15 HA ARG A 1 8.931 11.495 -3.022 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.755 8.935 -4.374 1.00 0.00 H ATOM 17 HB3 ARG A 1 10.791 9.669 -3.501 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.260 8.591 -2.298 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.662 7.943 -2.194 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.429 10.278 -1.079 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.949 10.649 -1.005 1.00 0.00 H ATOM 22 HE ARG A 1 8.984 8.059 0.117 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.216 11.246 0.953 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.437 10.805 2.624 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.503 7.526 2.144 1.00 0.00 H ATOM 26 HH22 ARG A 1 9.975 8.753 3.313 1.00 0.00 H ATOM 27 N ASP A 2 11.100 12.279 -4.195 1.00 0.00 N ATOM 28 CA ASP A 2 12.146 13.088 -4.846 1.00 0.00 C ATOM 29 C ASP A 2 13.591 12.598 -4.568 1.00 0.00 C ATOM 30 O ASP A 2 14.330 12.432 -5.545 1.00 0.00 O ATOM 31 CB ASP A 2 11.946 14.565 -4.473 1.00 0.00 C ATOM 32 CG ASP A 2 12.983 15.476 -5.153 1.00 0.00 C ATOM 33 OD1 ASP A 2 13.973 15.866 -4.488 1.00 0.00 O ATOM 34 OD2 ASP A 2 12.805 15.814 -6.347 1.00 0.00 O ATOM 35 H ASP A 2 11.188 12.138 -3.200 1.00 0.00 H ATOM 36 HA ASP A 2 12.015 13.025 -5.927 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.002 14.893 -4.495 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.003 14.681 -3.390 1.00 0.00 H ATOM 39 N PRO A 3 14.018 12.290 -3.319 1.00 0.00 N ATOM 40 CA PRO A 3 15.357 11.732 -3.077 1.00 0.00 C ATOM 41 C PRO A 3 15.482 10.260 -3.517 1.00 0.00 C ATOM 42 O PRO A 3 16.539 9.855 -4.004 1.00 0.00 O ATOM 43 CB PRO A 3 15.609 11.909 -1.575 1.00 0.00 C ATOM 44 CG PRO A 3 14.210 11.899 -0.966 1.00 0.00 C ATOM 45 CD PRO A 3 13.363 12.574 -2.043 1.00 0.00 C ATOM 46 HA PRO A 3 16.101 12.312 -3.622 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.354 11.417 -1.125 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.071 12.881 -1.400 1.00 0.00 H ATOM 49 HG2 PRO A 3 13.871 11.093 -0.480 1.00 0.00 H ATOM 50 HG3 PRO A 3 14.176 12.446 -0.023 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.366 12.496 -2.024 1.00 0.00 H ATOM 52 HD3 PRO A 3 13.358 13.650 -1.872 1.00 0.00 H ATOM 53 N LEU A 4 14.398 9.478 -3.383 1.00 0.00 N ATOM 54 CA LEU A 4 14.233 8.083 -3.843 1.00 0.00 C ATOM 55 C LEU A 4 15.426 7.139 -3.521 1.00 0.00 C ATOM 56 O LEU A 4 15.775 6.258 -4.307 1.00 0.00 O ATOM 57 CB LEU A 4 13.794 8.110 -5.331 1.00 0.00 C ATOM 58 CG LEU A 4 12.624 7.167 -5.680 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.185 7.398 -7.126 1.00 0.00 C ATOM 60 CD2 LEU A 4 12.952 5.682 -5.526 1.00 0.00 C ATOM 61 H LEU A 4 13.584 9.916 -2.979 1.00 0.00 H ATOM 62 HA LEU A 4 13.396 7.684 -3.268 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.699 9.029 -5.714 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.648 7.895 -5.976 1.00 0.00 H ATOM 65 HG LEU A 4 11.782 7.402 -5.029 1.00 0.00 H ATOM 66 HD11 LEU A 4 11.890 8.439 -7.261 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.331 6.762 -7.361 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.004 7.167 -7.808 1.00 0.00 H ATOM 69 HD21 LEU A 4 12.083 5.081 -5.795 1.00 0.00 H ATOM 70 HD22 LEU A 4 13.216 5.466 -4.494 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.789 5.417 -6.174 1.00 0.00 H ATOM 72 N LEU A 5 16.073 7.332 -2.364 1.00 0.00 N ATOM 73 CA LEU A 5 17.283 6.591 -1.964 1.00 0.00 C ATOM 74 C LEU A 5 17.021 5.113 -1.616 1.00 0.00 C ATOM 75 O LEU A 5 17.884 4.266 -1.856 1.00 0.00 O ATOM 76 CB LEU A 5 17.954 7.304 -0.772 1.00 0.00 C ATOM 77 CG LEU A 5 18.495 8.715 -1.077 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.032 9.348 0.207 1.00 0.00 C ATOM 79 CD2 LEU A 5 19.623 8.706 -2.111 1.00 0.00 C ATOM 80 H LEU A 5 15.754 8.084 -1.770 1.00 0.00 H ATOM 81 HA LEU A 5 17.980 6.587 -2.803 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.434 7.242 0.080 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.785 6.689 -0.424 1.00 0.00 H ATOM 84 HG LEU A 5 17.686 9.341 -1.447 1.00 0.00 H ATOM 85 HD11 LEU A 5 18.238 9.400 0.951 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.382 10.360 0.001 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.858 8.755 0.602 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.241 8.375 -3.076 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.425 8.042 -1.789 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.017 9.715 -2.233 1.00 0.00 H ATOM 91 N ASP A 6 15.841 4.795 -1.070 1.00 0.00 N ATOM 92 CA ASP A 6 15.436 3.424 -0.697 1.00 0.00 C ATOM 93 C ASP A 6 13.919 3.154 -0.837 1.00 0.00 C ATOM 94 O ASP A 6 13.442 2.053 -0.550 1.00 0.00 O ATOM 95 CB ASP A 6 15.921 3.141 0.736 1.00 0.00 C ATOM 96 CG ASP A 6 15.931 1.645 1.076 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.421 0.830 0.263 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.497 1.263 2.188 1.00 0.00 O ATOM 99 H ASP A 6 15.237 5.562 -0.816 1.00 0.00 H ATOM 100 HA ASP A 6 15.936 2.727 -1.371 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.741 3.637 1.022 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.285 3.682 1.442 1.00 0.00 H ATOM 103 N ALA A 7 13.141 4.148 -1.290 1.00 0.00 N ATOM 104 CA ALA A 7 11.681 4.064 -1.412 1.00 0.00 C ATOM 105 C ALA A 7 11.211 2.900 -2.308 1.00 0.00 C ATOM 106 O ALA A 7 10.198 2.268 -2.007 1.00 0.00 O ATOM 107 CB ALA A 7 11.147 5.413 -1.907 1.00 0.00 C ATOM 108 H ALA A 7 13.579 5.021 -1.540 1.00 0.00 H ATOM 109 HA ALA A 7 11.266 3.899 -0.419 1.00 0.00 H ATOM 110 HB1 ALA A 7 10.057 5.382 -1.941 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.452 6.207 -1.224 1.00 0.00 H ATOM 112 HB3 ALA A 7 11.522 5.630 -2.907 1.00 0.00 H HETATM 113 N NLE A 8 11.974 2.570 -3.360 1.00 0.00 N HETATM 114 CA NLE A 8 11.671 1.482 -4.305 1.00 0.00 C HETATM 115 C NLE A 8 11.516 0.090 -3.659 1.00 0.00 C HETATM 116 O NLE A 8 10.840 -0.770 -4.228 1.00 0.00 O HETATM 117 CB NLE A 8 12.690 1.456 -5.463 1.00 0.00 C HETATM 118 CG NLE A 8 14.044 0.761 -5.199 1.00 0.00 C HETATM 119 CD NLE A 8 14.954 1.386 -4.129 1.00 0.00 C HETATM 120 CE NLE A 8 15.405 2.806 -4.481 1.00 0.00 C HETATM 121 H NLE A 8 12.794 3.131 -3.533 1.00 0.00 H HETATM 122 HA NLE A 8 10.706 1.733 -4.747 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.219 0.921 -6.290 1.00 0.00 H HETATM 124 HB3 NLE A 8 12.864 2.473 -5.816 1.00 0.00 H HETATM 125 HG2 NLE A 8 13.860 -0.278 -4.925 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.596 0.742 -6.140 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.449 1.392 -3.166 1.00 0.00 H HETATM 128 HD3 NLE A 8 15.843 0.761 -4.034 1.00 0.00 H HETATM 129 HE1 NLE A 8 15.861 2.819 -5.471 1.00 0.00 H HETATM 130 HE2 NLE A 8 14.557 3.486 -4.463 1.00 0.00 H HETATM 131 HE3 NLE A 8 16.140 3.143 -3.751 1.00 0.00 H ATOM 132 N ARG A 9 12.103 -0.128 -2.470 1.00 0.00 N ATOM 133 CA ARG A 9 11.899 -1.344 -1.666 1.00 0.00 C ATOM 134 C ARG A 9 10.754 -1.151 -0.671 1.00 0.00 C ATOM 135 O ARG A 9 9.722 -1.811 -0.779 1.00 0.00 O ATOM 136 CB ARG A 9 13.189 -1.734 -0.918 1.00 0.00 C ATOM 137 CG ARG A 9 14.397 -2.010 -1.829 1.00 0.00 C ATOM 138 CD ARG A 9 15.543 -2.680 -1.053 1.00 0.00 C ATOM 139 NE ARG A 9 15.926 -1.901 0.143 1.00 0.00 N ATOM 140 CZ ARG A 9 16.119 -2.330 1.376 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.160 -3.599 1.682 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.265 -1.470 2.336 1.00 0.00 N ATOM 143 H ARG A 9 12.640 0.633 -2.070 1.00 0.00 H ATOM 144 HA ARG A 9 11.616 -2.177 -2.314 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.401 -1.158 -0.129 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.982 -2.635 -0.337 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.188 -2.398 -2.727 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.753 -1.070 -2.254 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.470 -3.662 -0.879 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.407 -2.775 -1.713 1.00 0.00 H ATOM 151 HE ARG A 9 16.020 -0.892 0.032 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.077 -4.284 0.950 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.311 -3.891 2.631 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.134 -0.478 2.131 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.407 -1.771 3.284 1.00 0.00 H ATOM 156 N ARG A 10 10.933 -0.238 0.290 1.00 0.00 N ATOM 157 CA ARG A 10 10.065 -0.080 1.474 1.00 0.00 C ATOM 158 C ARG A 10 8.663 0.439 1.143 1.00 0.00 C ATOM 159 O ARG A 10 7.672 -0.171 1.536 1.00 0.00 O ATOM 160 CB ARG A 10 10.803 0.768 2.532 1.00 0.00 C ATOM 161 CG ARG A 10 11.099 2.222 2.111 1.00 0.00 C ATOM 162 CD ARG A 10 12.389 2.772 2.730 1.00 0.00 C ATOM 163 NE ARG A 10 12.334 2.809 4.204 1.00 0.00 N ATOM 164 CZ ARG A 10 13.275 2.430 5.054 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.411 1.908 4.684 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.085 2.575 6.334 1.00 0.00 N ATOM 167 H ARG A 10 11.800 0.284 0.259 1.00 0.00 H ATOM 168 HA ARG A 10 9.909 -1.070 1.910 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.434 0.692 3.458 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.746 0.265 2.755 1.00 0.00 H ATOM 171 HG2 ARG A 10 10.985 2.420 1.137 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.259 2.859 2.387 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.252 2.408 2.380 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.552 3.783 2.354 1.00 0.00 H ATOM 175 HE ARG A 10 11.503 3.206 4.614 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.620 1.754 3.696 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.096 1.644 5.368 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.227 2.977 6.677 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.794 2.294 6.989 1.00 0.00 H ATOM 180 N GLU A 11 8.568 1.515 0.364 1.00 0.00 N ATOM 181 CA GLU A 11 7.290 2.092 -0.080 1.00 0.00 C ATOM 182 C GLU A 11 6.747 1.363 -1.317 1.00 0.00 C ATOM 183 O GLU A 11 5.533 1.206 -1.446 1.00 0.00 O ATOM 184 CB GLU A 11 7.468 3.596 -0.344 1.00 0.00 C ATOM 185 CG GLU A 11 7.572 4.375 0.975 1.00 0.00 C ATOM 186 CD GLU A 11 8.306 5.714 0.800 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.339 5.928 1.475 1.00 0.00 O ATOM 188 OE2 GLU A 11 7.859 6.587 0.021 1.00 0.00 O ATOM 189 H GLU A 11 9.420 1.907 -0.008 1.00 0.00 H ATOM 190 HA GLU A 11 6.543 1.977 0.704 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.121 3.840 -1.061 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.612 3.974 -0.905 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.733 4.404 1.518 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.106 3.775 1.715 1.00 0.00 H ATOM 195 N GLY A 12 7.628 0.833 -2.173 1.00 0.00 N ATOM 196 CA GLY A 12 7.268 -0.070 -3.270 1.00 0.00 C ATOM 197 C GLY A 12 6.487 -1.305 -2.799 1.00 0.00 C ATOM 198 O GLY A 12 5.455 -1.633 -3.383 1.00 0.00 O ATOM 199 H GLY A 12 8.609 1.064 -2.045 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.663 0.471 -3.999 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.178 -0.411 -3.761 1.00 0.00 H ATOM 202 N ALA A 13 6.926 -1.950 -1.711 1.00 0.00 N ATOM 203 CA ALA A 13 6.211 -3.068 -1.090 1.00 0.00 C ATOM 204 C ALA A 13 4.851 -2.652 -0.496 1.00 0.00 C ATOM 205 O ALA A 13 3.838 -3.307 -0.755 1.00 0.00 O ATOM 206 CB ALA A 13 7.115 -3.701 -0.026 1.00 0.00 C ATOM 207 H ALA A 13 7.811 -1.671 -1.305 1.00 0.00 H ATOM 208 HA ALA A 13 6.013 -3.819 -1.852 1.00 0.00 H ATOM 209 HB1 ALA A 13 8.036 -4.056 -0.489 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.361 -2.972 0.748 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.604 -4.549 0.430 1.00 0.00 H HETATM 212 N NLE A 14 4.802 -1.546 0.259 1.00 0.00 N HETATM 213 CA NLE A 14 3.553 -1.016 0.830 1.00 0.00 C HETATM 214 C NLE A 14 2.512 -0.657 -0.247 1.00 0.00 C HETATM 215 O NLE A 14 1.318 -0.870 -0.036 1.00 0.00 O HETATM 216 CB NLE A 14 3.837 0.195 1.734 1.00 0.00 C HETATM 217 CG NLE A 14 4.512 -0.224 3.052 1.00 0.00 C HETATM 218 CD NLE A 14 4.701 0.934 4.046 1.00 0.00 C HETATM 219 CE NLE A 14 5.660 2.029 3.563 1.00 0.00 C HETATM 220 H NLE A 14 5.668 -1.059 0.453 1.00 0.00 H HETATM 221 HA NLE A 14 3.118 -1.797 1.454 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.460 0.909 1.197 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.890 0.678 1.977 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.889 -0.979 3.534 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.480 -0.680 2.846 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.730 1.383 4.261 1.00 0.00 H HETATM 227 HD3 NLE A 14 5.096 0.523 4.977 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.632 1.596 3.328 1.00 0.00 H HETATM 229 HE2 NLE A 14 5.256 2.525 2.681 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.787 2.769 4.351 1.00 0.00 H ATOM 231 N ASP A 15 2.947 -0.181 -1.416 1.00 0.00 N ATOM 232 CA ASP A 15 2.082 0.142 -2.562 1.00 0.00 C ATOM 233 C ASP A 15 1.356 -1.077 -3.178 1.00 0.00 C ATOM 234 O ASP A 15 0.336 -0.897 -3.847 1.00 0.00 O ATOM 235 CB ASP A 15 2.912 0.887 -3.619 1.00 0.00 C ATOM 236 CG ASP A 15 2.046 1.466 -4.752 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.259 2.410 -4.492 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.183 1.018 -5.916 1.00 0.00 O ATOM 239 H ASP A 15 3.937 0.022 -1.505 1.00 0.00 H ATOM 240 HA ASP A 15 1.308 0.826 -2.209 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.610 1.507 -3.260 1.00 0.00 H ATOM 242 HB3 ASP A 15 3.656 0.207 -4.033 1.00 0.00 H ATOM 243 N PHE A 16 1.812 -2.313 -2.913 1.00 0.00 N ATOM 244 CA PHE A 16 1.117 -3.547 -3.323 1.00 0.00 C ATOM 245 C PHE A 16 0.610 -4.410 -2.153 1.00 0.00 C ATOM 246 O PHE A 16 -0.261 -5.257 -2.363 1.00 0.00 O ATOM 247 CB PHE A 16 1.930 -4.334 -4.366 1.00 0.00 C ATOM 248 CG PHE A 16 3.292 -4.877 -3.958 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.397 -5.955 -3.053 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.457 -4.370 -4.569 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.658 -6.508 -2.755 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.714 -4.932 -4.281 1.00 0.00 C ATOM 253 CZ PHE A 16 5.815 -6.001 -3.373 1.00 0.00 C ATOM 254 H PHE A 16 2.667 -2.399 -2.377 1.00 0.00 H ATOM 255 HA PHE A 16 0.205 -3.260 -3.843 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.392 -5.040 -4.826 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.059 -3.689 -5.237 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.510 -6.375 -2.599 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.387 -3.552 -5.274 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.734 -7.334 -2.059 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.604 -4.537 -4.758 1.00 0.00 H ATOM 262 HZ PHE A 16 6.784 -6.432 -3.149 1.00 0.00 H ATOM 263 N TRP A 17 1.042 -4.155 -0.911 1.00 0.00 N ATOM 264 CA TRP A 17 0.319 -4.609 0.285 1.00 0.00 C ATOM 265 C TRP A 17 -1.032 -3.891 0.421 1.00 0.00 C ATOM 266 O TRP A 17 -2.076 -4.540 0.491 1.00 0.00 O ATOM 267 CB TRP A 17 1.175 -4.382 1.538 1.00 0.00 C ATOM 268 CG TRP A 17 0.468 -4.663 2.831 1.00 0.00 C ATOM 269 CD1 TRP A 17 0.070 -3.727 3.725 1.00 0.00 C ATOM 270 CD2 TRP A 17 0.034 -5.948 3.381 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.568 -4.339 4.787 1.00 0.00 N ATOM 272 CE2 TRP A 17 -0.611 -5.708 4.634 1.00 0.00 C ATOM 273 CE3 TRP A 17 0.121 -7.292 2.954 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.121 -6.744 5.429 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.386 -8.341 3.746 1.00 0.00 C ATOM 276 CH2 TRP A 17 -0.994 -8.071 4.986 1.00 0.00 C ATOM 277 H TRP A 17 1.832 -3.532 -0.790 1.00 0.00 H ATOM 278 HA TRP A 17 0.114 -5.678 0.202 1.00 0.00 H ATOM 279 HB2 TRP A 17 2.093 -4.777 1.498 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.514 -3.348 1.551 1.00 0.00 H ATOM 281 HD1 TRP A 17 0.232 -2.659 3.621 1.00 0.00 H ATOM 282 HE1 TRP A 17 -0.932 -3.829 5.586 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.599 -7.514 2.010 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -1.593 -6.523 6.375 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.295 -9.366 3.405 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.360 -8.886 5.598 1.00 0.00 H ATOM 287 N SER A 18 -1.039 -2.554 0.393 1.00 0.00 N ATOM 288 CA SER A 18 -2.255 -1.728 0.528 1.00 0.00 C ATOM 289 C SER A 18 -3.281 -1.918 -0.601 1.00 0.00 C ATOM 290 O SER A 18 -4.463 -1.633 -0.409 1.00 0.00 O ATOM 291 CB SER A 18 -1.894 -0.243 0.662 1.00 0.00 C ATOM 292 OG SER A 18 -1.196 0.228 -0.477 1.00 0.00 O ATOM 293 H SER A 18 -0.148 -2.077 0.310 1.00 0.00 H ATOM 294 HA SER A 18 -2.751 -2.021 1.455 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.603 0.403 0.946 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.274 -0.101 1.551 1.00 0.00 H ATOM 297 HG SER A 18 -0.266 -0.061 -0.390 1.00 0.00 H ATOM 298 N ALA A 19 -2.864 -2.467 -1.749 1.00 0.00 N ATOM 299 CA ALA A 19 -3.746 -2.873 -2.849 1.00 0.00 C ATOM 300 C ALA A 19 -4.749 -3.995 -2.476 1.00 0.00 C ATOM 301 O ALA A 19 -5.736 -4.192 -3.191 1.00 0.00 O ATOM 302 CB ALA A 19 -2.869 -3.286 -4.037 1.00 0.00 C ATOM 303 H ALA A 19 -1.876 -2.638 -1.851 1.00 0.00 H ATOM 304 HA ALA A 19 -4.334 -2.004 -3.148 1.00 0.00 H ATOM 305 HB1 ALA A 19 -2.191 -2.473 -4.300 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.292 -4.176 -3.787 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.500 -3.508 -4.899 1.00 0.00 H ATOM 308 N GLY A 20 -4.523 -4.712 -1.366 1.00 0.00 N ATOM 309 CA GLY A 20 -5.412 -5.769 -0.856 1.00 0.00 C ATOM 310 C GLY A 20 -5.591 -5.798 0.669 1.00 0.00 C ATOM 311 O GLY A 20 -6.595 -6.342 1.125 1.00 0.00 O ATOM 312 H GLY A 20 -3.657 -4.535 -0.870 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.403 -5.667 -1.298 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.005 -6.734 -1.159 1.00 0.00 H HETATM 315 N ABA A 21 -4.663 -5.191 1.426 1.00 0.00 N HETATM 316 CA ABA A 21 -4.611 -5.006 2.887 1.00 0.00 C HETATM 317 C ABA A 21 -5.139 -6.207 3.691 1.00 0.00 C HETATM 318 O ABA A 21 -6.334 -6.299 3.961 1.00 0.00 O HETATM 319 CB ABA A 21 -5.284 -3.671 3.254 1.00 0.00 C HETATM 320 CG ABA A 21 -4.986 -3.237 4.693 1.00 0.00 C HETATM 321 H ABA A 21 -3.863 -4.820 0.930 1.00 0.00 H HETATM 322 HA ABA A 21 -3.557 -4.898 3.146 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.361 -3.758 3.125 1.00 0.00 H HETATM 324 HB2 ABA A 21 -4.920 -2.893 2.582 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.457 -2.271 4.882 1.00 0.00 H HETATM 326 HG3 ABA A 21 -3.909 -3.139 4.837 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.383 -3.965 5.399 1.00 0.00 H ATOM 328 N TYR A 22 -4.238 -7.139 4.040 1.00 0.00 N ATOM 329 CA TYR A 22 -4.525 -8.498 4.550 1.00 0.00 C ATOM 330 C TYR A 22 -5.106 -9.454 3.483 1.00 0.00 C ATOM 331 O TYR A 22 -5.739 -10.455 3.823 1.00 0.00 O ATOM 332 CB TYR A 22 -5.365 -8.482 5.847 1.00 0.00 C ATOM 333 CG TYR A 22 -4.848 -7.597 6.967 1.00 0.00 C ATOM 334 CD1 TYR A 22 -3.745 -8.016 7.737 1.00 0.00 C ATOM 335 CD2 TYR A 22 -5.499 -6.384 7.270 1.00 0.00 C ATOM 336 CE1 TYR A 22 -3.294 -7.223 8.811 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.053 -5.587 8.343 1.00 0.00 C ATOM 338 CZ TYR A 22 -3.949 -6.008 9.118 1.00 0.00 C ATOM 339 OH TYR A 22 -3.516 -5.255 10.168 1.00 0.00 O ATOM 340 H TYR A 22 -3.264 -6.935 3.852 1.00 0.00 H ATOM 341 HA TYR A 22 -3.564 -8.933 4.817 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.346 -8.371 5.688 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.410 -9.500 6.237 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.253 -8.956 7.514 1.00 0.00 H ATOM 345 HD2 TYR A 22 -6.355 -6.068 6.683 1.00 0.00 H ATOM 346 HE1 TYR A 22 -2.453 -7.540 9.411 1.00 0.00 H ATOM 347 HE2 TYR A 22 -5.559 -4.660 8.579 1.00 0.00 H ATOM 348 HH TYR A 22 -4.052 -4.453 10.295 1.00 0.00 H ATOM 349 N ALA A 23 -4.903 -9.154 2.188 1.00 0.00 N ATOM 350 CA ALA A 23 -5.512 -9.854 1.045 1.00 0.00 C ATOM 351 C ALA A 23 -7.040 -10.058 1.210 1.00 0.00 C ATOM 352 O ALA A 23 -7.594 -11.130 0.949 1.00 0.00 O ATOM 353 CB ALA A 23 -4.713 -11.134 0.749 1.00 0.00 C ATOM 354 H ALA A 23 -4.333 -8.346 1.988 1.00 0.00 H ATOM 355 HA ALA A 23 -5.396 -9.203 0.176 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.087 -11.598 -0.165 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.659 -10.889 0.611 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.813 -11.840 1.574 1.00 0.00 H ATOM 359 N ARG A 24 -7.708 -8.998 1.686 1.00 0.00 N ATOM 360 CA ARG A 24 -9.091 -8.958 2.204 1.00 0.00 C ATOM 361 C ARG A 24 -9.976 -7.983 1.402 1.00 0.00 C ATOM 362 O ARG A 24 -11.117 -7.716 1.780 1.00 0.00 O ATOM 363 CB ARG A 24 -8.956 -8.652 3.717 1.00 0.00 C ATOM 364 CG ARG A 24 -10.203 -8.328 4.550 1.00 0.00 C ATOM 365 CD ARG A 24 -11.308 -9.391 4.489 1.00 0.00 C ATOM 366 NE ARG A 24 -12.524 -8.930 5.190 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.401 -8.043 4.746 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.274 -7.460 3.592 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.433 -7.702 5.460 1.00 0.00 N ATOM 370 H ARG A 24 -7.154 -8.156 1.825 1.00 0.00 H ATOM 371 HA ARG A 24 -9.549 -9.943 2.089 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.387 -9.341 4.167 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.299 -7.792 3.824 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.015 -8.004 5.477 1.00 0.00 H ATOM 375 HG3 ARG A 24 -10.593 -7.368 4.224 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.491 -9.827 3.608 1.00 0.00 H ATOM 377 HD3 ARG A 24 -10.942 -10.306 4.957 1.00 0.00 H ATOM 378 HE ARG A 24 -12.706 -9.327 6.100 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.488 -7.682 2.995 1.00 0.00 H ATOM 380 HH12 ARG A 24 -13.977 -6.800 3.263 1.00 0.00 H ATOM 381 HH21 ARG A 24 -14.584 -8.111 6.368 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.083 -7.027 5.094 1.00 0.00 H ATOM 383 N GLY A 25 -9.472 -7.461 0.282 1.00 0.00 N ATOM 384 CA GLY A 25 -10.187 -6.530 -0.598 1.00 0.00 C ATOM 385 C GLY A 25 -10.132 -5.070 -0.134 1.00 0.00 C ATOM 386 O GLY A 25 -11.002 -4.292 -0.519 1.00 0.00 O ATOM 387 H GLY A 25 -8.540 -7.746 0.019 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.744 -6.580 -1.593 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.233 -6.830 -0.678 1.00 0.00 H ATOM 390 N VAL A 26 -9.134 -4.711 0.690 1.00 0.00 N ATOM 391 CA VAL A 26 -8.918 -3.383 1.305 1.00 0.00 C ATOM 392 C VAL A 26 -10.217 -2.732 1.845 1.00 0.00 C ATOM 393 O VAL A 26 -10.791 -1.862 1.191 1.00 0.00 O ATOM 394 CB VAL A 26 -8.010 -2.492 0.420 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.515 -2.212 -1.002 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.667 -1.166 1.106 1.00 0.00 C ATOM 397 H VAL A 26 -8.457 -5.430 0.921 1.00 0.00 H ATOM 398 HA VAL A 26 -8.308 -3.569 2.184 1.00 0.00 H ATOM 399 HB VAL A 26 -7.068 -3.031 0.309 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.484 -1.718 -0.977 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.802 -1.574 -1.524 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.602 -3.146 -1.556 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.541 -0.517 1.139 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.307 -1.349 2.119 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.882 -0.659 0.547 1.00 0.00 H ATOM 406 N PRO A 27 -10.716 -3.164 3.029 1.00 0.00 N ATOM 407 CA PRO A 27 -12.058 -2.870 3.561 1.00 0.00 C ATOM 408 C PRO A 27 -12.622 -1.453 3.363 1.00 0.00 C ATOM 409 O PRO A 27 -13.784 -1.314 2.978 1.00 0.00 O ATOM 410 CB PRO A 27 -11.988 -3.239 5.045 1.00 0.00 C ATOM 411 CG PRO A 27 -11.053 -4.443 5.033 1.00 0.00 C ATOM 412 CD PRO A 27 -10.048 -4.097 3.934 1.00 0.00 C ATOM 413 HA PRO A 27 -12.752 -3.565 3.091 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.912 -2.536 5.752 1.00 0.00 H ATOM 415 HB3 PRO A 27 -12.970 -3.494 5.446 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.744 -4.856 5.890 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.618 -5.332 4.749 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.100 -3.872 4.159 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.741 -5.008 3.416 1.00 0.00 H ATOM 420 N LEU A 28 -11.821 -0.404 3.581 1.00 0.00 N ATOM 421 CA LEU A 28 -12.213 1.004 3.397 1.00 0.00 C ATOM 422 C LEU A 28 -12.542 1.426 1.942 1.00 0.00 C ATOM 423 O LEU A 28 -13.104 2.503 1.734 1.00 0.00 O ATOM 424 CB LEU A 28 -11.212 1.945 4.112 1.00 0.00 C ATOM 425 CG LEU A 28 -9.717 1.986 3.723 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.944 0.710 4.073 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.465 2.314 2.255 1.00 0.00 C ATOM 428 H LEU A 28 -10.884 -0.591 3.905 1.00 0.00 H ATOM 429 HA LEU A 28 -13.158 1.124 3.929 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.581 2.874 4.142 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.258 1.717 5.179 1.00 0.00 H ATOM 432 HG LEU A 28 -9.270 2.790 4.308 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.876 0.897 3.966 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.213 -0.104 3.405 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.142 0.430 5.109 1.00 0.00 H ATOM 436 HD21 LEU A 28 -10.022 3.209 1.976 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.769 1.485 1.620 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.403 2.500 2.099 1.00 0.00 H ATOM 439 N SER A 29 -12.267 0.564 0.955 1.00 0.00 N ATOM 440 CA SER A 29 -12.561 0.744 -0.480 1.00 0.00 C ATOM 441 C SER A 29 -13.177 -0.510 -1.134 1.00 0.00 C ATOM 442 O SER A 29 -13.359 -0.553 -2.352 1.00 0.00 O ATOM 443 CB SER A 29 -11.287 1.152 -1.239 1.00 0.00 C ATOM 444 OG SER A 29 -10.841 2.438 -0.836 1.00 0.00 O ATOM 445 H SER A 29 -11.760 -0.275 1.211 1.00 0.00 H ATOM 446 HA SER A 29 -13.292 1.540 -0.595 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.536 0.495 -1.305 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.496 1.182 -2.310 1.00 0.00 H ATOM 449 HG SER A 29 -10.032 2.656 -1.336 1.00 0.00 H ATOM 450 N GLU A 30 -13.517 -1.535 -0.347 1.00 0.00 N ATOM 451 CA GLU A 30 -14.163 -2.772 -0.811 1.00 0.00 C ATOM 452 C GLU A 30 -15.564 -2.478 -1.406 1.00 0.00 C ATOM 453 O GLU A 30 -16.305 -1.684 -0.814 1.00 0.00 O ATOM 454 CB GLU A 30 -14.292 -3.715 0.396 1.00 0.00 C ATOM 455 CG GLU A 30 -14.428 -5.203 0.045 1.00 0.00 C ATOM 456 CD GLU A 30 -14.963 -6.053 1.217 1.00 0.00 C ATOM 457 OE1 GLU A 30 -14.941 -5.608 2.392 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.394 -7.203 0.970 1.00 0.00 O ATOM 459 H GLU A 30 -13.362 -1.439 0.647 1.00 0.00 H ATOM 460 HA GLU A 30 -13.518 -3.238 -1.554 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.639 -3.543 1.133 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.166 -3.402 0.960 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.849 -5.393 -0.842 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.453 -5.582 -0.266 1.00 0.00 H ATOM 465 N PRO A 31 -15.986 -3.102 -2.528 1.00 0.00 N ATOM 466 CA PRO A 31 -17.295 -2.856 -3.147 1.00 0.00 C ATOM 467 C PRO A 31 -18.536 -2.857 -2.221 1.00 0.00 C ATOM 468 O PRO A 31 -19.369 -1.962 -2.389 1.00 0.00 O ATOM 469 CB PRO A 31 -17.414 -3.863 -4.295 1.00 0.00 C ATOM 470 CG PRO A 31 -15.960 -4.081 -4.706 1.00 0.00 C ATOM 471 CD PRO A 31 -15.192 -3.972 -3.389 1.00 0.00 C ATOM 472 HA PRO A 31 -17.240 -1.863 -3.597 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.049 -4.634 -4.239 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.009 -3.464 -5.119 1.00 0.00 H ATOM 475 HG2 PRO A 31 -15.726 -4.791 -5.370 1.00 0.00 H ATOM 476 HG3 PRO A 31 -15.647 -3.278 -5.376 1.00 0.00 H ATOM 477 HD2 PRO A 31 -14.800 -4.779 -2.947 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.202 -3.556 -3.578 1.00 0.00 H ATOM 479 N PRO A 32 -18.692 -3.758 -1.221 1.00 0.00 N ATOM 480 CA PRO A 32 -19.805 -3.712 -0.261 1.00 0.00 C ATOM 481 C PRO A 32 -19.841 -2.461 0.639 1.00 0.00 C ATOM 482 O PRO A 32 -20.910 -2.101 1.135 1.00 0.00 O ATOM 483 CB PRO A 32 -19.690 -4.988 0.584 1.00 0.00 C ATOM 484 CG PRO A 32 -18.841 -5.922 -0.271 1.00 0.00 C ATOM 485 CD PRO A 32 -17.896 -4.945 -0.960 1.00 0.00 C ATOM 486 HA PRO A 32 -20.739 -3.756 -0.825 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.528 -4.929 1.569 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.669 -5.419 0.798 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.513 -6.797 0.086 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.467 -6.419 -1.014 1.00 0.00 H ATOM 491 HD2 PRO A 32 -16.967 -4.780 -0.627 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.487 -5.392 -1.865 1.00 0.00 H ATOM 493 N GLN A 33 -18.704 -1.773 0.830 1.00 0.00 N ATOM 494 CA GLN A 33 -18.614 -0.476 1.523 1.00 0.00 C ATOM 495 C GLN A 33 -18.631 0.726 0.552 1.00 0.00 C ATOM 496 O GLN A 33 -18.787 1.864 0.999 1.00 0.00 O ATOM 497 CB GLN A 33 -17.351 -0.423 2.409 1.00 0.00 C ATOM 498 CG GLN A 33 -17.455 -1.235 3.715 1.00 0.00 C ATOM 499 CD GLN A 33 -17.204 -2.732 3.539 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.108 -3.556 3.563 1.00 0.00 O ATOM 501 NE2 GLN A 33 -15.963 -3.133 3.379 1.00 0.00 N ATOM 502 H GLN A 33 -17.859 -2.119 0.390 1.00 0.00 H ATOM 503 HA GLN A 33 -19.481 -0.351 2.173 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.497 -0.545 1.903 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.189 0.614 2.704 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.980 -0.832 4.497 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.436 -1.080 4.167 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.223 -2.442 3.301 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.770 -4.111 3.158 1.00 0.00 H ATOM 510 N ALA A 34 -18.499 0.494 -0.762 1.00 0.00 N ATOM 511 CA ALA A 34 -18.540 1.490 -1.842 1.00 0.00 C ATOM 512 C ALA A 34 -17.716 2.779 -1.578 1.00 0.00 C ATOM 513 O ALA A 34 -18.173 3.893 -1.849 1.00 0.00 O ATOM 514 CB ALA A 34 -20.010 1.742 -2.214 1.00 0.00 C ATOM 515 H ALA A 34 -18.391 -0.470 -1.045 1.00 0.00 H ATOM 516 HA ALA A 34 -18.073 1.022 -2.711 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.528 2.231 -1.387 1.00 0.00 H ATOM 518 HB2 ALA A 34 -20.063 2.379 -3.097 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.503 0.796 -2.438 1.00 0.00 H ATOM 520 N LEU A 35 -16.500 2.618 -1.031 1.00 0.00 N ATOM 521 CA LEU A 35 -15.553 3.689 -0.660 1.00 0.00 C ATOM 522 C LEU A 35 -16.089 4.675 0.413 1.00 0.00 C ATOM 523 O LEU A 35 -15.529 5.751 0.631 1.00 0.00 O ATOM 524 CB LEU A 35 -14.996 4.410 -1.917 1.00 0.00 C ATOM 525 CG LEU A 35 -14.095 3.590 -2.866 1.00 0.00 C ATOM 526 CD1 LEU A 35 -14.834 2.528 -3.688 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.428 4.542 -3.863 1.00 0.00 C ATOM 528 H LEU A 35 -16.219 1.668 -0.836 1.00 0.00 H ATOM 529 HA LEU A 35 -14.704 3.203 -0.180 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.697 4.932 -2.403 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.387 5.242 -1.564 1.00 0.00 H ATOM 532 HG LEU A 35 -13.311 3.105 -2.286 1.00 0.00 H ATOM 533 HD11 LEU A 35 -14.164 2.106 -4.438 1.00 0.00 H ATOM 534 HD12 LEU A 35 -15.696 2.971 -4.187 1.00 0.00 H ATOM 535 HD13 LEU A 35 -15.155 1.712 -3.047 1.00 0.00 H ATOM 536 HD21 LEU A 35 -12.757 3.986 -4.517 1.00 0.00 H ATOM 537 HD22 LEU A 35 -12.841 5.287 -3.325 1.00 0.00 H ATOM 538 HD23 LEU A 35 -14.184 5.047 -4.466 1.00 0.00 H HETATM 539 N NH2 A 36 -17.166 4.348 1.118 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.636 3.469 0.946 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -17.511 4.986 1.815 1.00 0.00 H TER 542 NH2 A 36