ATOM 1 N ILE A 1 22.026 -9.914 0.681 1.00 0.00 N ATOM 2 CA ILE A 1 22.983 -8.790 0.687 1.00 0.00 C ATOM 3 C ILE A 1 22.233 -7.531 1.119 1.00 0.00 C ATOM 4 O ILE A 1 21.017 -7.506 0.928 1.00 0.00 O ATOM 5 CB ILE A 1 23.664 -8.618 -0.693 1.00 0.00 C ATOM 6 CG1 ILE A 1 22.658 -8.380 -1.845 1.00 0.00 C ATOM 7 CG2 ILE A 1 24.560 -9.842 -0.962 1.00 0.00 C ATOM 8 CD1 ILE A 1 23.332 -8.025 -3.176 1.00 0.00 C ATOM 9 H1 ILE A 1 22.396 -10.782 0.351 1.00 0.00 H ATOM 10 HA ILE A 1 23.758 -8.991 1.426 1.00 0.00 H ATOM 11 HB ILE A 1 24.313 -7.744 -0.639 1.00 0.00 H ATOM 12 HG12 ILE A 1 22.040 -9.265 -1.994 1.00 0.00 H ATOM 13 HG13 ILE A 1 22.004 -7.547 -1.586 1.00 0.00 H ATOM 14 HG21 ILE A 1 23.970 -10.728 -1.200 1.00 0.00 H ATOM 15 HG22 ILE A 1 25.216 -9.636 -1.811 1.00 0.00 H ATOM 16 HG23 ILE A 1 25.204 -10.043 -0.104 1.00 0.00 H ATOM 17 HD11 ILE A 1 23.906 -8.871 -3.553 1.00 0.00 H ATOM 18 HD12 ILE A 1 22.567 -7.772 -3.910 1.00 0.00 H ATOM 19 HD13 ILE A 1 23.991 -7.165 -3.042 1.00 0.00 H ATOM 20 N PRO A 2 22.889 -6.544 1.752 1.00 0.00 N ATOM 21 CA PRO A 2 22.214 -5.316 2.155 1.00 0.00 C ATOM 22 C PRO A 2 21.866 -4.500 0.899 1.00 0.00 C ATOM 23 O PRO A 2 22.289 -4.842 -0.207 1.00 0.00 O ATOM 24 CB PRO A 2 23.217 -4.588 3.056 1.00 0.00 C ATOM 25 CG PRO A 2 24.568 -5.020 2.486 1.00 0.00 C ATOM 26 CD PRO A 2 24.315 -6.463 2.045 1.00 0.00 C ATOM 27 HA PRO A 2 21.303 -5.539 2.712 1.00 0.00 H ATOM 28 HB2 PRO A 2 23.095 -3.504 3.029 1.00 0.00 H ATOM 29 HB3 PRO A 2 23.119 -4.953 4.080 1.00 0.00 H ATOM 30 HG2 PRO A 2 24.812 -4.408 1.616 1.00 0.00 H ATOM 31 HG3 PRO A 2 25.361 -4.957 3.232 1.00 0.00 H ATOM 32 HD2 PRO A 2 24.926 -6.689 1.173 1.00 0.00 H ATOM 33 HD3 PRO A 2 24.558 -7.143 2.862 1.00 0.00 H ATOM 34 N SER A 3 21.078 -3.442 1.060 1.00 0.00 N ATOM 35 CA SER A 3 20.667 -2.555 -0.017 1.00 0.00 C ATOM 36 C SER A 3 20.357 -1.183 0.593 1.00 0.00 C ATOM 37 O SER A 3 20.230 -1.062 1.816 1.00 0.00 O ATOM 38 CB SER A 3 19.490 -3.172 -0.792 1.00 0.00 C ATOM 39 OG SER A 3 18.538 -3.790 0.055 1.00 0.00 O ATOM 40 H SER A 3 20.738 -3.159 1.971 1.00 0.00 H ATOM 41 HA SER A 3 21.503 -2.429 -0.708 1.00 0.00 H ATOM 42 HB2 SER A 3 19.003 -2.405 -1.390 1.00 0.00 H ATOM 43 HB3 SER A 3 19.882 -3.929 -1.473 1.00 0.00 H ATOM 44 HG SER A 3 18.915 -4.625 0.347 1.00 0.00 H ATOM 45 N SER A 4 20.229 -0.152 -0.242 1.00 0.00 N ATOM 46 CA SER A 4 19.952 1.211 0.193 1.00 0.00 C ATOM 47 C SER A 4 18.646 1.254 1.003 1.00 0.00 C ATOM 48 O SER A 4 17.641 0.693 0.549 1.00 0.00 O ATOM 49 CB SER A 4 19.878 2.143 -1.027 1.00 0.00 C ATOM 50 OG SER A 4 20.691 1.679 -2.090 1.00 0.00 O ATOM 51 H SER A 4 20.339 -0.263 -1.241 1.00 0.00 H ATOM 52 HA SER A 4 20.797 1.517 0.808 1.00 0.00 H ATOM 53 HB2 SER A 4 18.848 2.200 -1.377 1.00 0.00 H ATOM 54 HB3 SER A 4 20.194 3.145 -0.734 1.00 0.00 H ATOM 55 HG SER A 4 20.126 1.553 -2.874 1.00 0.00 H ATOM 56 N PRO A 5 18.588 1.970 2.142 1.00 0.00 N ATOM 57 CA PRO A 5 17.383 2.036 2.963 1.00 0.00 C ATOM 58 C PRO A 5 16.181 2.617 2.213 1.00 0.00 C ATOM 59 O PRO A 5 15.042 2.297 2.550 1.00 0.00 O ATOM 60 CB PRO A 5 17.762 2.833 4.216 1.00 0.00 C ATOM 61 CG PRO A 5 19.009 3.613 3.801 1.00 0.00 C ATOM 62 CD PRO A 5 19.678 2.689 2.785 1.00 0.00 C ATOM 63 HA PRO A 5 17.121 1.022 3.270 1.00 0.00 H ATOM 64 HB2 PRO A 5 16.961 3.498 4.545 1.00 0.00 H ATOM 65 HB3 PRO A 5 18.024 2.139 5.015 1.00 0.00 H ATOM 66 HG2 PRO A 5 18.713 4.541 3.311 1.00 0.00 H ATOM 67 HG3 PRO A 5 19.662 3.819 4.650 1.00 0.00 H ATOM 68 HD2 PRO A 5 20.253 3.277 2.070 1.00 0.00 H ATOM 69 HD3 PRO A 5 20.327 1.977 3.299 1.00 0.00 H ATOM 70 N VAL A 6 16.396 3.438 1.181 1.00 0.00 N ATOM 71 CA VAL A 6 15.309 4.016 0.399 1.00 0.00 C ATOM 72 C VAL A 6 14.515 2.913 -0.318 1.00 0.00 C ATOM 73 O VAL A 6 13.310 3.073 -0.508 1.00 0.00 O ATOM 74 CB VAL A 6 15.847 5.090 -0.571 1.00 0.00 C ATOM 75 CG1 VAL A 6 16.346 6.311 0.217 1.00 0.00 C ATOM 76 CG2 VAL A 6 16.986 4.592 -1.479 1.00 0.00 C ATOM 77 H VAL A 6 17.343 3.681 0.933 1.00 0.00 H ATOM 78 HA VAL A 6 14.613 4.493 1.097 1.00 0.00 H ATOM 79 HB VAL A 6 15.023 5.416 -1.205 1.00 0.00 H ATOM 80 HG11 VAL A 6 17.197 6.050 0.847 1.00 0.00 H ATOM 81 HG12 VAL A 6 16.653 7.096 -0.477 1.00 0.00 H ATOM 82 HG13 VAL A 6 15.544 6.704 0.843 1.00 0.00 H ATOM 83 HG21 VAL A 6 17.248 5.374 -2.194 1.00 0.00 H ATOM 84 HG22 VAL A 6 17.875 4.356 -0.897 1.00 0.00 H ATOM 85 HG23 VAL A 6 16.673 3.713 -2.043 1.00 0.00 H ATOM 86 N HIS A 7 15.148 1.796 -0.703 1.00 0.00 N ATOM 87 CA HIS A 7 14.468 0.687 -1.367 1.00 0.00 C ATOM 88 C HIS A 7 13.547 0.033 -0.338 1.00 0.00 C ATOM 89 O HIS A 7 12.369 -0.192 -0.613 1.00 0.00 O ATOM 90 CB HIS A 7 15.489 -0.314 -1.930 1.00 0.00 C ATOM 91 CG HIS A 7 16.507 0.296 -2.861 1.00 0.00 C ATOM 92 ND1 HIS A 7 16.275 1.093 -3.964 1.00 0.00 N ATOM 93 CD2 HIS A 7 17.857 0.139 -2.745 1.00 0.00 C ATOM 94 CE1 HIS A 7 17.473 1.425 -4.481 1.00 0.00 C ATOM 95 NE2 HIS A 7 18.465 0.886 -3.755 1.00 0.00 N ATOM 96 H HIS A 7 16.141 1.690 -0.528 1.00 0.00 H ATOM 97 HA HIS A 7 13.853 1.075 -2.181 1.00 0.00 H ATOM 98 HB2 HIS A 7 16.019 -0.785 -1.100 1.00 0.00 H ATOM 99 HB3 HIS A 7 14.970 -1.105 -2.466 1.00 0.00 H ATOM 100 HD1 HIS A 7 15.384 1.332 -4.374 1.00 0.00 H ATOM 101 HD2 HIS A 7 18.353 -0.443 -1.987 1.00 0.00 H ATOM 102 HE1 HIS A 7 17.624 2.028 -5.368 1.00 0.00 H ATOM 103 N LEU A 8 14.063 -0.222 0.872 1.00 0.00 N ATOM 104 CA LEU A 8 13.291 -0.819 1.957 1.00 0.00 C ATOM 105 C LEU A 8 12.108 0.102 2.261 1.00 0.00 C ATOM 106 O LEU A 8 10.989 -0.383 2.444 1.00 0.00 O ATOM 107 CB LEU A 8 14.154 -1.040 3.218 1.00 0.00 C ATOM 108 CG LEU A 8 15.086 -2.270 3.222 1.00 0.00 C ATOM 109 CD1 LEU A 8 14.299 -3.586 3.146 1.00 0.00 C ATOM 110 CD2 LEU A 8 16.147 -2.226 2.119 1.00 0.00 C ATOM 111 H LEU A 8 15.041 -0.010 1.027 1.00 0.00 H ATOM 112 HA LEU A 8 12.890 -1.772 1.614 1.00 0.00 H ATOM 113 HB2 LEU A 8 14.753 -0.149 3.404 1.00 0.00 H ATOM 114 HB3 LEU A 8 13.482 -1.143 4.072 1.00 0.00 H ATOM 115 HG LEU A 8 15.612 -2.264 4.177 1.00 0.00 H ATOM 116 HD11 LEU A 8 14.992 -4.421 3.272 1.00 0.00 H ATOM 117 HD12 LEU A 8 13.811 -3.694 2.178 1.00 0.00 H ATOM 118 HD13 LEU A 8 13.569 -3.628 3.953 1.00 0.00 H ATOM 119 HD21 LEU A 8 15.701 -2.349 1.133 1.00 0.00 H ATOM 120 HD22 LEU A 8 16.865 -3.034 2.268 1.00 0.00 H ATOM 121 HD23 LEU A 8 16.696 -1.284 2.160 1.00 0.00 H ATOM 122 N LYS A 9 12.335 1.423 2.281 1.00 0.00 N ATOM 123 CA LYS A 9 11.302 2.414 2.531 1.00 0.00 C ATOM 124 C LYS A 9 10.248 2.317 1.435 1.00 0.00 C ATOM 125 O LYS A 9 9.072 2.246 1.768 1.00 0.00 O ATOM 126 CB LYS A 9 11.928 3.821 2.627 1.00 0.00 C ATOM 127 CG LYS A 9 11.049 4.835 3.376 1.00 0.00 C ATOM 128 CD LYS A 9 11.129 4.626 4.898 1.00 0.00 C ATOM 129 CE LYS A 9 10.185 5.552 5.681 1.00 0.00 C ATOM 130 NZ LYS A 9 10.611 6.971 5.636 1.00 0.00 N ATOM 131 H LYS A 9 13.284 1.753 2.129 1.00 0.00 H ATOM 132 HA LYS A 9 10.813 2.137 3.465 1.00 0.00 H ATOM 133 HB2 LYS A 9 12.891 3.763 3.136 1.00 0.00 H ATOM 134 HB3 LYS A 9 12.112 4.198 1.620 1.00 0.00 H ATOM 135 HG2 LYS A 9 11.404 5.840 3.141 1.00 0.00 H ATOM 136 HG3 LYS A 9 10.015 4.746 3.040 1.00 0.00 H ATOM 137 HD2 LYS A 9 10.864 3.594 5.119 1.00 0.00 H ATOM 138 HD3 LYS A 9 12.156 4.776 5.236 1.00 0.00 H ATOM 139 HE2 LYS A 9 9.174 5.455 5.278 1.00 0.00 H ATOM 140 HE3 LYS A 9 10.162 5.222 6.723 1.00 0.00 H ATOM 141 HZ1 LYS A 9 10.622 7.308 4.683 1.00 0.00 H ATOM 142 HZ2 LYS A 9 11.535 7.075 6.034 1.00 0.00 H ATOM 143 HZ3 LYS A 9 9.969 7.544 6.173 1.00 0.00 H ATOM 144 N ARG A 10 10.631 2.283 0.152 1.00 0.00 N ATOM 145 CA ARG A 10 9.683 2.170 -0.952 1.00 0.00 C ATOM 146 C ARG A 10 8.863 0.887 -0.861 1.00 0.00 C ATOM 147 O ARG A 10 7.727 0.902 -1.318 1.00 0.00 O ATOM 148 CB ARG A 10 10.405 2.237 -2.314 1.00 0.00 C ATOM 149 CG ARG A 10 10.261 3.620 -2.965 1.00 0.00 C ATOM 150 CD ARG A 10 10.657 3.587 -4.447 1.00 0.00 C ATOM 151 NE ARG A 10 10.488 4.913 -5.070 1.00 0.00 N ATOM 152 CZ ARG A 10 10.120 5.172 -6.338 1.00 0.00 C ATOM 153 NH1 ARG A 10 9.889 4.181 -7.200 1.00 0.00 N ATOM 154 NH2 ARG A 10 9.983 6.434 -6.742 1.00 0.00 N ATOM 155 H ARG A 10 11.617 2.349 -0.083 1.00 0.00 H ATOM 156 HA ARG A 10 8.964 2.986 -0.882 1.00 0.00 H ATOM 157 HB2 ARG A 10 11.461 1.988 -2.205 1.00 0.00 H ATOM 158 HB3 ARG A 10 9.973 1.493 -2.983 1.00 0.00 H ATOM 159 HG2 ARG A 10 9.218 3.937 -2.902 1.00 0.00 H ATOM 160 HG3 ARG A 10 10.883 4.337 -2.428 1.00 0.00 H ATOM 161 HD2 ARG A 10 11.700 3.276 -4.538 1.00 0.00 H ATOM 162 HD3 ARG A 10 10.027 2.854 -4.953 1.00 0.00 H ATOM 163 HE ARG A 10 10.665 5.684 -4.438 1.00 0.00 H ATOM 164 HH11 ARG A 10 9.982 3.217 -6.916 1.00 0.00 H ATOM 165 HH12 ARG A 10 9.603 4.343 -8.157 1.00 0.00 H ATOM 166 HH21 ARG A 10 10.142 7.218 -6.125 1.00 0.00 H ATOM 167 HH22 ARG A 10 9.702 6.667 -7.687 1.00 0.00 H ATOM 168 N LEU A 11 9.397 -0.204 -0.303 1.00 0.00 N ATOM 169 CA LEU A 11 8.670 -1.462 -0.190 1.00 0.00 C ATOM 170 C LEU A 11 7.573 -1.234 0.840 1.00 0.00 C ATOM 171 O LEU A 11 6.405 -1.517 0.600 1.00 0.00 O ATOM 172 CB LEU A 11 9.653 -2.587 0.191 1.00 0.00 C ATOM 173 CG LEU A 11 9.141 -4.019 -0.068 1.00 0.00 C ATOM 174 CD1 LEU A 11 10.298 -4.996 0.178 1.00 0.00 C ATOM 175 CD2 LEU A 11 7.963 -4.428 0.824 1.00 0.00 C ATOM 176 H LEU A 11 10.333 -0.178 0.076 1.00 0.00 H ATOM 177 HA LEU A 11 8.211 -1.695 -1.153 1.00 0.00 H ATOM 178 HB2 LEU A 11 10.551 -2.452 -0.416 1.00 0.00 H ATOM 179 HB3 LEU A 11 9.945 -2.486 1.235 1.00 0.00 H ATOM 180 HG LEU A 11 8.837 -4.105 -1.112 1.00 0.00 H ATOM 181 HD11 LEU A 11 9.976 -6.013 -0.054 1.00 0.00 H ATOM 182 HD12 LEU A 11 10.645 -4.954 1.207 1.00 0.00 H ATOM 183 HD13 LEU A 11 11.128 -4.759 -0.491 1.00 0.00 H ATOM 184 HD21 LEU A 11 8.132 -4.165 1.863 1.00 0.00 H ATOM 185 HD22 LEU A 11 7.788 -5.502 0.741 1.00 0.00 H ATOM 186 HD23 LEU A 11 7.055 -3.943 0.469 1.00 0.00 H ATOM 187 N LYS A 12 7.955 -0.704 2.005 1.00 0.00 N ATOM 188 CA LYS A 12 6.986 -0.425 3.063 1.00 0.00 C ATOM 189 C LYS A 12 5.952 0.615 2.615 1.00 0.00 C ATOM 190 O LYS A 12 4.790 0.487 2.977 1.00 0.00 O ATOM 191 CB LYS A 12 7.722 -0.033 4.354 1.00 0.00 C ATOM 192 CG LYS A 12 7.744 -1.176 5.384 1.00 0.00 C ATOM 193 CD LYS A 12 8.256 -2.539 4.882 1.00 0.00 C ATOM 194 CE LYS A 12 9.731 -2.532 4.473 1.00 0.00 C ATOM 195 NZ LYS A 12 10.179 -3.872 4.025 1.00 0.00 N ATOM 196 H LYS A 12 8.946 -0.489 2.121 1.00 0.00 H ATOM 197 HA LYS A 12 6.394 -1.324 3.238 1.00 0.00 H ATOM 198 HB2 LYS A 12 8.741 0.287 4.133 1.00 0.00 H ATOM 199 HB3 LYS A 12 7.211 0.816 4.807 1.00 0.00 H ATOM 200 HG2 LYS A 12 8.350 -0.864 6.236 1.00 0.00 H ATOM 201 HG3 LYS A 12 6.725 -1.319 5.746 1.00 0.00 H ATOM 202 HD2 LYS A 12 8.128 -3.250 5.691 1.00 0.00 H ATOM 203 HD3 LYS A 12 7.643 -2.885 4.051 1.00 0.00 H ATOM 204 HE2 LYS A 12 9.861 -1.816 3.662 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.333 -2.207 5.325 1.00 0.00 H ATOM 206 HZ1 LYS A 12 10.072 -4.548 4.773 1.00 0.00 H ATOM 207 HZ2 LYS A 12 11.152 -3.845 3.753 1.00 0.00 H ATOM 208 HZ3 LYS A 12 9.631 -4.177 3.233 1.00 0.00 H ATOM 209 N LEU A 13 6.350 1.615 1.826 1.00 0.00 N ATOM 210 CA LEU A 13 5.448 2.647 1.327 1.00 0.00 C ATOM 211 C LEU A 13 4.442 2.011 0.373 1.00 0.00 C ATOM 212 O LEU A 13 3.260 2.313 0.463 1.00 0.00 O ATOM 213 CB LEU A 13 6.239 3.767 0.632 1.00 0.00 C ATOM 214 CG LEU A 13 5.349 4.861 0.004 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.474 5.577 1.041 1.00 0.00 C ATOM 216 CD2 LEU A 13 6.250 5.883 -0.699 1.00 0.00 C ATOM 217 H LEU A 13 7.324 1.659 1.569 1.00 0.00 H ATOM 218 HA LEU A 13 4.900 3.064 2.173 1.00 0.00 H ATOM 219 HB2 LEU A 13 6.913 4.224 1.358 1.00 0.00 H ATOM 220 HB3 LEU A 13 6.838 3.320 -0.161 1.00 0.00 H ATOM 221 HG LEU A 13 4.705 4.416 -0.753 1.00 0.00 H ATOM 222 HD11 LEU A 13 5.083 5.989 1.845 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.742 4.884 1.458 1.00 0.00 H ATOM 224 HD13 LEU A 13 3.918 6.384 0.562 1.00 0.00 H ATOM 225 HD21 LEU A 13 6.845 5.386 -1.465 1.00 0.00 H ATOM 226 HD22 LEU A 13 6.908 6.370 0.021 1.00 0.00 H ATOM 227 HD23 LEU A 13 5.631 6.640 -1.184 1.00 0.00 H ATOM 228 N LEU A 14 4.904 1.140 -0.530 1.00 0.00 N ATOM 229 CA LEU A 14 4.044 0.453 -1.485 1.00 0.00 C ATOM 230 C LEU A 14 2.998 -0.353 -0.722 1.00 0.00 C ATOM 231 O LEU A 14 1.824 -0.288 -1.066 1.00 0.00 O ATOM 232 CB LEU A 14 4.909 -0.412 -2.416 1.00 0.00 C ATOM 233 CG LEU A 14 4.130 -1.111 -3.551 1.00 0.00 C ATOM 234 CD1 LEU A 14 5.090 -1.331 -4.729 1.00 0.00 C ATOM 235 CD2 LEU A 14 3.555 -2.476 -3.141 1.00 0.00 C ATOM 236 H LEU A 14 5.892 0.926 -0.564 1.00 0.00 H ATOM 237 HA LEU A 14 3.523 1.201 -2.084 1.00 0.00 H ATOM 238 HB2 LEU A 14 5.644 0.257 -2.865 1.00 0.00 H ATOM 239 HB3 LEU A 14 5.453 -1.159 -1.836 1.00 0.00 H ATOM 240 HG LEU A 14 3.321 -0.464 -3.890 1.00 0.00 H ATOM 241 HD11 LEU A 14 4.560 -1.811 -5.552 1.00 0.00 H ATOM 242 HD12 LEU A 14 5.927 -1.958 -4.423 1.00 0.00 H ATOM 243 HD13 LEU A 14 5.469 -0.371 -5.081 1.00 0.00 H ATOM 244 HD21 LEU A 14 2.773 -2.359 -2.393 1.00 0.00 H ATOM 245 HD22 LEU A 14 4.338 -3.122 -2.746 1.00 0.00 H ATOM 246 HD23 LEU A 14 3.099 -2.958 -4.008 1.00 0.00 H ATOM 247 N LEU A 15 3.412 -1.082 0.322 1.00 0.00 N ATOM 248 CA LEU A 15 2.487 -1.879 1.126 1.00 0.00 C ATOM 249 C LEU A 15 1.468 -0.974 1.817 1.00 0.00 C ATOM 250 O LEU A 15 0.292 -1.317 1.857 1.00 0.00 O ATOM 251 CB LEU A 15 3.236 -2.729 2.166 1.00 0.00 C ATOM 252 CG LEU A 15 4.013 -3.916 1.564 1.00 0.00 C ATOM 253 CD1 LEU A 15 4.892 -4.546 2.653 1.00 0.00 C ATOM 254 CD2 LEU A 15 3.090 -4.992 0.980 1.00 0.00 C ATOM 255 H LEU A 15 4.401 -1.082 0.543 1.00 0.00 H ATOM 256 HA LEU A 15 1.927 -2.535 0.460 1.00 0.00 H ATOM 257 HB2 LEU A 15 3.921 -2.083 2.715 1.00 0.00 H ATOM 258 HB3 LEU A 15 2.508 -3.121 2.879 1.00 0.00 H ATOM 259 HG LEU A 15 4.665 -3.555 0.770 1.00 0.00 H ATOM 260 HD11 LEU A 15 5.587 -3.804 3.037 1.00 0.00 H ATOM 261 HD12 LEU A 15 5.452 -5.383 2.234 1.00 0.00 H ATOM 262 HD13 LEU A 15 4.265 -4.913 3.468 1.00 0.00 H ATOM 263 HD21 LEU A 15 2.378 -5.334 1.734 1.00 0.00 H ATOM 264 HD22 LEU A 15 3.677 -5.844 0.636 1.00 0.00 H ATOM 265 HD23 LEU A 15 2.539 -4.600 0.126 1.00 0.00 H ATOM 266 N LEU A 16 1.902 0.171 2.355 1.00 0.00 N ATOM 267 CA LEU A 16 1.018 1.120 3.027 1.00 0.00 C ATOM 268 C LEU A 16 -0.021 1.643 2.038 1.00 0.00 C ATOM 269 O LEU A 16 -1.203 1.673 2.360 1.00 0.00 O ATOM 270 CB LEU A 16 1.850 2.249 3.663 1.00 0.00 C ATOM 271 CG LEU A 16 1.014 3.286 4.450 1.00 0.00 C ATOM 272 CD1 LEU A 16 1.882 3.888 5.565 1.00 0.00 C ATOM 273 CD2 LEU A 16 0.512 4.448 3.577 1.00 0.00 C ATOM 274 H LEU A 16 2.886 0.395 2.291 1.00 0.00 H ATOM 275 HA LEU A 16 0.486 0.591 3.820 1.00 0.00 H ATOM 276 HB2 LEU A 16 2.553 1.772 4.347 1.00 0.00 H ATOM 277 HB3 LEU A 16 2.431 2.762 2.897 1.00 0.00 H ATOM 278 HG LEU A 16 0.163 2.790 4.917 1.00 0.00 H ATOM 279 HD11 LEU A 16 2.754 4.386 5.141 1.00 0.00 H ATOM 280 HD12 LEU A 16 2.205 3.100 6.247 1.00 0.00 H ATOM 281 HD13 LEU A 16 1.296 4.608 6.138 1.00 0.00 H ATOM 282 HD21 LEU A 16 -0.225 4.101 2.855 1.00 0.00 H ATOM 283 HD22 LEU A 16 1.340 4.918 3.046 1.00 0.00 H ATOM 284 HD23 LEU A 16 0.018 5.193 4.202 1.00 0.00 H ATOM 285 N LEU A 17 0.405 2.052 0.840 1.00 0.00 N ATOM 286 CA LEU A 17 -0.482 2.565 -0.191 1.00 0.00 C ATOM 287 C LEU A 17 -1.463 1.485 -0.632 1.00 0.00 C ATOM 288 O LEU A 17 -2.639 1.782 -0.813 1.00 0.00 O ATOM 289 CB LEU A 17 0.317 3.106 -1.389 1.00 0.00 C ATOM 290 CG LEU A 17 1.083 4.409 -1.089 1.00 0.00 C ATOM 291 CD1 LEU A 17 2.063 4.709 -2.230 1.00 0.00 C ATOM 292 CD2 LEU A 17 0.143 5.607 -0.905 1.00 0.00 C ATOM 293 H LEU A 17 1.389 2.010 0.626 1.00 0.00 H ATOM 294 HA LEU A 17 -1.060 3.361 0.261 1.00 0.00 H ATOM 295 HB2 LEU A 17 1.018 2.335 -1.712 1.00 0.00 H ATOM 296 HB3 LEU A 17 -0.375 3.289 -2.214 1.00 0.00 H ATOM 297 HG LEU A 17 1.663 4.290 -0.175 1.00 0.00 H ATOM 298 HD11 LEU A 17 2.621 5.619 -2.009 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.517 4.840 -3.166 1.00 0.00 H ATOM 300 HD13 LEU A 17 2.764 3.881 -2.337 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.484 5.736 -1.789 1.00 0.00 H ATOM 302 HD22 LEU A 17 0.722 6.516 -0.742 1.00 0.00 H ATOM 303 HD23 LEU A 17 -0.498 5.456 -0.037 1.00 0.00 H ATOM 304 N LEU A 18 -1.000 0.243 -0.803 1.00 0.00 N ATOM 305 CA LEU A 18 -1.831 -0.876 -1.195 1.00 0.00 C ATOM 306 C LEU A 18 -2.904 -1.065 -0.121 1.00 0.00 C ATOM 307 O LEU A 18 -4.075 -1.199 -0.457 1.00 0.00 O ATOM 308 CB LEU A 18 -0.938 -2.112 -1.390 1.00 0.00 C ATOM 309 CG LEU A 18 -1.722 -3.422 -1.549 1.00 0.00 C ATOM 310 CD1 LEU A 18 -2.630 -3.425 -2.785 1.00 0.00 C ATOM 311 CD2 LEU A 18 -0.740 -4.596 -1.640 1.00 0.00 C ATOM 312 H LEU A 18 -0.027 0.021 -0.651 1.00 0.00 H ATOM 313 HA LEU A 18 -2.318 -0.630 -2.137 1.00 0.00 H ATOM 314 HB2 LEU A 18 -0.305 -1.956 -2.264 1.00 0.00 H ATOM 315 HB3 LEU A 18 -0.291 -2.215 -0.519 1.00 0.00 H ATOM 316 HG LEU A 18 -2.324 -3.555 -0.654 1.00 0.00 H ATOM 317 HD11 LEU A 18 -3.130 -4.390 -2.873 1.00 0.00 H ATOM 318 HD12 LEU A 18 -2.047 -3.239 -3.687 1.00 0.00 H ATOM 319 HD13 LEU A 18 -3.400 -2.659 -2.690 1.00 0.00 H ATOM 320 HD21 LEU A 18 -0.121 -4.631 -0.743 1.00 0.00 H ATOM 321 HD22 LEU A 18 -0.103 -4.489 -2.518 1.00 0.00 H ATOM 322 HD23 LEU A 18 -1.295 -5.532 -1.712 1.00 0.00 H ATOM 323 N LEU A 19 -2.513 -1.059 1.158 1.00 0.00 N ATOM 324 CA LEU A 19 -3.432 -1.208 2.281 1.00 0.00 C ATOM 325 C LEU A 19 -4.445 -0.065 2.288 1.00 0.00 C ATOM 326 O LEU A 19 -5.619 -0.311 2.543 1.00 0.00 O ATOM 327 CB LEU A 19 -2.658 -1.337 3.587 1.00 0.00 C ATOM 328 CG LEU A 19 -3.539 -1.513 4.845 1.00 0.00 C ATOM 329 CD1 LEU A 19 -2.790 -2.369 5.876 1.00 0.00 C ATOM 330 CD2 LEU A 19 -3.901 -0.180 5.518 1.00 0.00 C ATOM 331 H LEU A 19 -1.526 -0.946 1.365 1.00 0.00 H ATOM 332 HA LEU A 19 -3.960 -2.137 2.175 1.00 0.00 H ATOM 333 HB2 LEU A 19 -1.992 -2.196 3.487 1.00 0.00 H ATOM 334 HB3 LEU A 19 -2.052 -0.456 3.680 1.00 0.00 H ATOM 335 HG LEU A 19 -4.454 -2.042 4.578 1.00 0.00 H ATOM 336 HD11 LEU A 19 -1.856 -1.884 6.163 1.00 0.00 H ATOM 337 HD12 LEU A 19 -2.572 -3.350 5.452 1.00 0.00 H ATOM 338 HD13 LEU A 19 -3.411 -2.511 6.761 1.00 0.00 H ATOM 339 HD21 LEU A 19 -4.480 -0.368 6.423 1.00 0.00 H ATOM 340 HD22 LEU A 19 -4.516 0.432 4.860 1.00 0.00 H ATOM 341 HD23 LEU A 19 -3.000 0.375 5.777 1.00 0.00 H ATOM 342 N LEU A 20 -4.015 1.169 2.002 1.00 0.00 N ATOM 343 CA LEU A 20 -4.894 2.333 1.966 1.00 0.00 C ATOM 344 C LEU A 20 -5.956 2.129 0.887 1.00 0.00 C ATOM 345 O LEU A 20 -7.138 2.314 1.157 1.00 0.00 O ATOM 346 CB LEU A 20 -4.058 3.608 1.753 1.00 0.00 C ATOM 347 CG LEU A 20 -4.866 4.923 1.817 1.00 0.00 C ATOM 348 CD1 LEU A 20 -3.930 6.064 2.241 1.00 0.00 C ATOM 349 CD2 LEU A 20 -5.502 5.316 0.474 1.00 0.00 C ATOM 350 H LEU A 20 -3.029 1.309 1.804 1.00 0.00 H ATOM 351 HA LEU A 20 -5.402 2.408 2.928 1.00 0.00 H ATOM 352 HB2 LEU A 20 -3.304 3.624 2.542 1.00 0.00 H ATOM 353 HB3 LEU A 20 -3.532 3.557 0.800 1.00 0.00 H ATOM 354 HG LEU A 20 -5.649 4.832 2.571 1.00 0.00 H ATOM 355 HD11 LEU A 20 -3.125 6.181 1.516 1.00 0.00 H ATOM 356 HD12 LEU A 20 -3.504 5.848 3.221 1.00 0.00 H ATOM 357 HD13 LEU A 20 -4.490 6.997 2.313 1.00 0.00 H ATOM 358 HD21 LEU A 20 -5.963 6.301 0.556 1.00 0.00 H ATOM 359 HD22 LEU A 20 -6.287 4.615 0.196 1.00 0.00 H ATOM 360 HD23 LEU A 20 -4.748 5.340 -0.313 1.00 0.00 H ATOM 361 N ILE A 21 -5.549 1.744 -0.326 1.00 0.00 N ATOM 362 CA ILE A 21 -6.464 1.506 -1.442 1.00 0.00 C ATOM 363 C ILE A 21 -7.404 0.349 -1.075 1.00 0.00 C ATOM 364 O ILE A 21 -8.602 0.439 -1.336 1.00 0.00 O ATOM 365 CB ILE A 21 -5.654 1.260 -2.739 1.00 0.00 C ATOM 366 CG1 ILE A 21 -4.888 2.544 -3.147 1.00 0.00 C ATOM 367 CG2 ILE A 21 -6.558 0.815 -3.905 1.00 0.00 C ATOM 368 CD1 ILE A 21 -3.740 2.287 -4.133 1.00 0.00 C ATOM 369 H ILE A 21 -4.555 1.607 -0.481 1.00 0.00 H ATOM 370 HA ILE A 21 -7.083 2.397 -1.574 1.00 0.00 H ATOM 371 HB ILE A 21 -4.933 0.464 -2.545 1.00 0.00 H ATOM 372 HG12 ILE A 21 -5.583 3.262 -3.584 1.00 0.00 H ATOM 373 HG13 ILE A 21 -4.451 3.015 -2.268 1.00 0.00 H ATOM 374 HG21 ILE A 21 -7.051 -0.128 -3.665 1.00 0.00 H ATOM 375 HG22 ILE A 21 -7.324 1.568 -4.097 1.00 0.00 H ATOM 376 HG23 ILE A 21 -5.973 0.657 -4.810 1.00 0.00 H ATOM 377 HD11 ILE A 21 -3.053 1.548 -3.718 1.00 0.00 H ATOM 378 HD12 ILE A 21 -4.126 1.932 -5.088 1.00 0.00 H ATOM 379 HD13 ILE A 21 -3.196 3.217 -4.299 1.00 0.00 H ATOM 380 N LEU A 22 -6.889 -0.719 -0.458 1.00 0.00 N ATOM 381 CA LEU A 22 -7.683 -1.873 -0.046 1.00 0.00 C ATOM 382 C LEU A 22 -8.771 -1.408 0.913 1.00 0.00 C ATOM 383 O LEU A 22 -9.935 -1.741 0.722 1.00 0.00 O ATOM 384 CB LEU A 22 -6.769 -2.938 0.583 1.00 0.00 C ATOM 385 CG LEU A 22 -7.466 -4.287 0.868 1.00 0.00 C ATOM 386 CD1 LEU A 22 -6.413 -5.404 0.866 1.00 0.00 C ATOM 387 CD2 LEU A 22 -8.188 -4.329 2.223 1.00 0.00 C ATOM 388 H LEU A 22 -5.892 -0.735 -0.273 1.00 0.00 H ATOM 389 HA LEU A 22 -8.162 -2.294 -0.931 1.00 0.00 H ATOM 390 HB2 LEU A 22 -5.956 -3.103 -0.120 1.00 0.00 H ATOM 391 HB3 LEU A 22 -6.327 -2.559 1.503 1.00 0.00 H ATOM 392 HG LEU A 22 -8.181 -4.500 0.073 1.00 0.00 H ATOM 393 HD11 LEU A 22 -6.893 -6.367 1.043 1.00 0.00 H ATOM 394 HD12 LEU A 22 -5.668 -5.222 1.642 1.00 0.00 H ATOM 395 HD13 LEU A 22 -5.918 -5.443 -0.105 1.00 0.00 H ATOM 396 HD21 LEU A 22 -8.570 -5.333 2.410 1.00 0.00 H ATOM 397 HD22 LEU A 22 -9.043 -3.655 2.225 1.00 0.00 H ATOM 398 HD23 LEU A 22 -7.509 -4.046 3.028 1.00 0.00 H ATOM 399 N LEU A 23 -8.396 -0.635 1.934 1.00 0.00 N ATOM 400 CA LEU A 23 -9.304 -0.095 2.934 1.00 0.00 C ATOM 401 C LEU A 23 -10.353 0.808 2.275 1.00 0.00 C ATOM 402 O LEU A 23 -11.503 0.810 2.702 1.00 0.00 O ATOM 403 CB LEU A 23 -8.476 0.645 3.998 1.00 0.00 C ATOM 404 CG LEU A 23 -9.321 1.345 5.076 1.00 0.00 C ATOM 405 CD1 LEU A 23 -10.185 0.363 5.879 1.00 0.00 C ATOM 406 CD2 LEU A 23 -8.391 2.098 6.035 1.00 0.00 C ATOM 407 H LEU A 23 -7.413 -0.405 2.019 1.00 0.00 H ATOM 408 HA LEU A 23 -9.822 -0.929 3.405 1.00 0.00 H ATOM 409 HB2 LEU A 23 -7.803 -0.068 4.476 1.00 0.00 H ATOM 410 HB3 LEU A 23 -7.869 1.401 3.500 1.00 0.00 H ATOM 411 HG LEU A 23 -9.964 2.076 4.592 1.00 0.00 H ATOM 412 HD11 LEU A 23 -9.567 -0.420 6.317 1.00 0.00 H ATOM 413 HD12 LEU A 23 -10.935 -0.090 5.229 1.00 0.00 H ATOM 414 HD13 LEU A 23 -10.713 0.895 6.670 1.00 0.00 H ATOM 415 HD21 LEU A 23 -7.798 2.822 5.476 1.00 0.00 H ATOM 416 HD22 LEU A 23 -7.724 1.400 6.541 1.00 0.00 H ATOM 417 HD23 LEU A 23 -8.984 2.635 6.777 1.00 0.00 H ATOM 418 N LEU A 24 -9.972 1.563 1.240 1.00 0.00 N ATOM 419 CA LEU A 24 -10.865 2.452 0.506 1.00 0.00 C ATOM 420 C LEU A 24 -11.970 1.601 -0.122 1.00 0.00 C ATOM 421 O LEU A 24 -13.155 1.842 0.116 1.00 0.00 O ATOM 422 CB LEU A 24 -10.059 3.236 -0.550 1.00 0.00 C ATOM 423 CG LEU A 24 -10.689 4.570 -0.982 1.00 0.00 C ATOM 424 CD1 LEU A 24 -9.693 5.327 -1.872 1.00 0.00 C ATOM 425 CD2 LEU A 24 -12.011 4.419 -1.744 1.00 0.00 C ATOM 426 H LEU A 24 -9.004 1.514 0.945 1.00 0.00 H ATOM 427 HA LEU A 24 -11.314 3.149 1.214 1.00 0.00 H ATOM 428 HB2 LEU A 24 -9.082 3.462 -0.125 1.00 0.00 H ATOM 429 HB3 LEU A 24 -9.896 2.620 -1.434 1.00 0.00 H ATOM 430 HG LEU A 24 -10.859 5.168 -0.088 1.00 0.00 H ATOM 431 HD11 LEU A 24 -9.493 4.756 -2.780 1.00 0.00 H ATOM 432 HD12 LEU A 24 -8.759 5.484 -1.332 1.00 0.00 H ATOM 433 HD13 LEU A 24 -10.104 6.300 -2.142 1.00 0.00 H ATOM 434 HD21 LEU A 24 -12.330 5.383 -2.140 1.00 0.00 H ATOM 435 HD22 LEU A 24 -12.793 4.066 -1.074 1.00 0.00 H ATOM 436 HD23 LEU A 24 -11.899 3.713 -2.568 1.00 0.00 H ATOM 437 N ILE A 25 -11.587 0.585 -0.900 1.00 0.00 N ATOM 438 CA ILE A 25 -12.546 -0.300 -1.555 1.00 0.00 C ATOM 439 C ILE A 25 -13.320 -1.113 -0.523 1.00 0.00 C ATOM 440 O ILE A 25 -14.492 -1.398 -0.743 1.00 0.00 O ATOM 441 CB ILE A 25 -11.860 -1.144 -2.656 1.00 0.00 C ATOM 442 CG1 ILE A 25 -11.145 -0.273 -3.719 1.00 0.00 C ATOM 443 CG2 ILE A 25 -12.841 -2.103 -3.356 1.00 0.00 C ATOM 444 CD1 ILE A 25 -12.041 0.724 -4.469 1.00 0.00 C ATOM 445 H ILE A 25 -10.594 0.438 -1.053 1.00 0.00 H ATOM 446 HA ILE A 25 -13.305 0.342 -1.991 1.00 0.00 H ATOM 447 HB ILE A 25 -11.097 -1.759 -2.176 1.00 0.00 H ATOM 448 HG12 ILE A 25 -10.341 0.288 -3.246 1.00 0.00 H ATOM 449 HG13 ILE A 25 -10.678 -0.931 -4.453 1.00 0.00 H ATOM 450 HG21 ILE A 25 -13.181 -2.865 -2.656 1.00 0.00 H ATOM 451 HG22 ILE A 25 -13.718 -1.562 -3.721 1.00 0.00 H ATOM 452 HG23 ILE A 25 -12.357 -2.602 -4.195 1.00 0.00 H ATOM 453 HD11 ILE A 25 -11.441 1.263 -5.203 1.00 0.00 H ATOM 454 HD12 ILE A 25 -12.842 0.201 -4.992 1.00 0.00 H ATOM 455 HD13 ILE A 25 -12.470 1.446 -3.776 1.00 0.00 H ATOM 456 N LEU A 26 -12.734 -1.434 0.634 1.00 0.00 N ATOM 457 CA LEU A 26 -13.442 -2.167 1.681 1.00 0.00 C ATOM 458 C LEU A 26 -14.639 -1.321 2.155 1.00 0.00 C ATOM 459 O LEU A 26 -15.555 -1.859 2.771 1.00 0.00 O ATOM 460 CB LEU A 26 -12.459 -2.530 2.808 1.00 0.00 C ATOM 461 CG LEU A 26 -13.069 -3.393 3.934 1.00 0.00 C ATOM 462 CD1 LEU A 26 -12.068 -4.471 4.376 1.00 0.00 C ATOM 463 CD2 LEU A 26 -13.434 -2.555 5.169 1.00 0.00 C ATOM 464 H LEU A 26 -11.762 -1.186 0.777 1.00 0.00 H ATOM 465 HA LEU A 26 -13.835 -3.088 1.251 1.00 0.00 H ATOM 466 HB2 LEU A 26 -11.636 -3.078 2.348 1.00 0.00 H ATOM 467 HB3 LEU A 26 -12.046 -1.619 3.238 1.00 0.00 H ATOM 468 HG LEU A 26 -13.960 -3.903 3.567 1.00 0.00 H ATOM 469 HD11 LEU A 26 -12.505 -5.077 5.170 1.00 0.00 H ATOM 470 HD12 LEU A 26 -11.148 -4.009 4.735 1.00 0.00 H ATOM 471 HD13 LEU A 26 -11.838 -5.122 3.532 1.00 0.00 H ATOM 472 HD21 LEU A 26 -14.135 -1.768 4.893 1.00 0.00 H ATOM 473 HD22 LEU A 26 -12.542 -2.096 5.595 1.00 0.00 H ATOM 474 HD23 LEU A 26 -13.912 -3.188 5.916 1.00 0.00 H ATOM 475 N GLY A 27 -14.610 -0.002 1.918 1.00 0.00 N ATOM 476 CA GLY A 27 -15.669 0.929 2.268 1.00 0.00 C ATOM 477 C GLY A 27 -16.691 0.970 1.139 1.00 0.00 C ATOM 478 O GLY A 27 -17.892 0.946 1.397 1.00 0.00 O ATOM 479 H GLY A 27 -13.823 0.369 1.387 1.00 0.00 H ATOM 480 HA2 GLY A 27 -16.167 0.603 3.181 1.00 0.00 H ATOM 481 HA3 GLY A 27 -15.252 1.924 2.413 1.00 0.00 H ATOM 482 N ALA A 28 -16.215 1.046 -0.110 1.00 0.00 N ATOM 483 CA ALA A 28 -17.054 1.079 -1.303 1.00 0.00 C ATOM 484 C ALA A 28 -17.928 -0.180 -1.366 1.00 0.00 C ATOM 485 O ALA A 28 -19.139 -0.082 -1.579 1.00 0.00 O ATOM 486 CB ALA A 28 -16.164 1.213 -2.544 1.00 0.00 C ATOM 487 H ALA A 28 -15.213 1.058 -0.238 1.00 0.00 H ATOM 488 HA ALA A 28 -17.710 1.948 -1.246 1.00 0.00 H ATOM 489 HB1 ALA A 28 -15.572 0.308 -2.682 1.00 0.00 H ATOM 490 HB2 ALA A 28 -16.790 1.339 -3.425 1.00 0.00 H ATOM 491 HB3 ALA A 28 -15.507 2.078 -2.450 1.00 0.00 H ATOM 492 N LEU A 29 -17.346 -1.336 -1.032 1.00 0.00 N ATOM 493 CA LEU A 29 -18.015 -2.631 -1.035 1.00 0.00 C ATOM 494 C LEU A 29 -19.202 -2.668 -0.076 1.00 0.00 C ATOM 495 O LEU A 29 -20.091 -3.494 -0.266 1.00 0.00 O ATOM 496 CB LEU A 29 -17.011 -3.750 -0.706 1.00 0.00 C ATOM 497 CG LEU A 29 -16.082 -4.103 -1.886 1.00 0.00 C ATOM 498 CD1 LEU A 29 -14.926 -4.977 -1.375 1.00 0.00 C ATOM 499 CD2 LEU A 29 -16.816 -4.866 -2.996 1.00 0.00 C ATOM 500 H LEU A 29 -16.344 -1.321 -0.885 1.00 0.00 H ATOM 501 HA LEU A 29 -18.408 -2.792 -2.039 1.00 0.00 H ATOM 502 HB2 LEU A 29 -16.418 -3.438 0.155 1.00 0.00 H ATOM 503 HB3 LEU A 29 -17.562 -4.647 -0.419 1.00 0.00 H ATOM 504 HG LEU A 29 -15.657 -3.194 -2.307 1.00 0.00 H ATOM 505 HD11 LEU A 29 -14.356 -4.420 -0.633 1.00 0.00 H ATOM 506 HD12 LEU A 29 -14.265 -5.227 -2.205 1.00 0.00 H ATOM 507 HD13 LEU A 29 -15.315 -5.891 -0.929 1.00 0.00 H ATOM 508 HD21 LEU A 29 -16.113 -5.144 -3.780 1.00 0.00 H ATOM 509 HD22 LEU A 29 -17.563 -4.214 -3.453 1.00 0.00 H ATOM 510 HD23 LEU A 29 -17.303 -5.756 -2.600 1.00 0.00 H ATOM 511 N LEU A 30 -19.251 -1.801 0.946 1.00 0.00 N ATOM 512 CA LEU A 30 -20.375 -1.761 1.887 1.00 0.00 C ATOM 513 C LEU A 30 -21.638 -1.282 1.162 1.00 0.00 C ATOM 514 O LEU A 30 -22.747 -1.542 1.625 1.00 0.00 O ATOM 515 CB LEU A 30 -20.089 -0.828 3.079 1.00 0.00 C ATOM 516 CG LEU A 30 -18.823 -1.167 3.885 1.00 0.00 C ATOM 517 CD1 LEU A 30 -18.597 -0.109 4.972 1.00 0.00 C ATOM 518 CD2 LEU A 30 -18.897 -2.554 4.536 1.00 0.00 C ATOM 519 H LEU A 30 -18.498 -1.135 1.056 1.00 0.00 H ATOM 520 HA LEU A 30 -20.563 -2.769 2.254 1.00 0.00 H ATOM 521 HB2 LEU A 30 -20.005 0.192 2.702 1.00 0.00 H ATOM 522 HB3 LEU A 30 -20.951 -0.857 3.747 1.00 0.00 H ATOM 523 HG LEU A 30 -17.966 -1.143 3.217 1.00 0.00 H ATOM 524 HD11 LEU A 30 -17.670 -0.324 5.505 1.00 0.00 H ATOM 525 HD12 LEU A 30 -19.431 -0.103 5.674 1.00 0.00 H ATOM 526 HD13 LEU A 30 -18.510 0.873 4.507 1.00 0.00 H ATOM 527 HD21 LEU A 30 -19.774 -2.625 5.179 1.00 0.00 H ATOM 528 HD22 LEU A 30 -17.994 -2.732 5.120 1.00 0.00 H ATOM 529 HD23 LEU A 30 -18.950 -3.320 3.762 1.00 0.00 H ATOM 530 N LEU A 31 -21.467 -0.560 0.050 1.00 0.00 N ATOM 531 CA LEU A 31 -22.521 -0.023 -0.804 1.00 0.00 C ATOM 532 C LEU A 31 -22.593 -0.823 -2.117 1.00 0.00 C ATOM 533 O LEU A 31 -23.480 -0.559 -2.926 1.00 0.00 O ATOM 534 CB LEU A 31 -22.267 1.472 -1.097 1.00 0.00 C ATOM 535 CG LEU A 31 -22.707 2.447 0.013 1.00 0.00 C ATOM 536 CD1 LEU A 31 -21.909 2.311 1.317 1.00 0.00 C ATOM 537 CD2 LEU A 31 -22.561 3.889 -0.494 1.00 0.00 C ATOM 538 H LEU A 31 -20.513 -0.393 -0.256 1.00 0.00 H ATOM 539 HA LEU A 31 -23.486 -0.125 -0.307 1.00 0.00 H ATOM 540 HB2 LEU A 31 -21.213 1.625 -1.335 1.00 0.00 H ATOM 541 HB3 LEU A 31 -22.838 1.733 -1.989 1.00 0.00 H ATOM 542 HG LEU A 31 -23.761 2.276 0.235 1.00 0.00 H ATOM 543 HD11 LEU A 31 -22.153 3.126 1.997 1.00 0.00 H ATOM 544 HD12 LEU A 31 -20.838 2.320 1.106 1.00 0.00 H ATOM 545 HD13 LEU A 31 -22.171 1.376 1.809 1.00 0.00 H ATOM 546 HD21 LEU A 31 -23.156 4.023 -1.398 1.00 0.00 H ATOM 547 HD22 LEU A 31 -21.515 4.100 -0.722 1.00 0.00 H ATOM 548 HD23 LEU A 31 -22.916 4.588 0.262 1.00 0.00 H ATOM 549 N GLY A 32 -21.701 -1.798 -2.331 1.00 0.00 N ATOM 550 CA GLY A 32 -21.656 -2.624 -3.530 1.00 0.00 C ATOM 551 C GLY A 32 -20.847 -1.991 -4.665 1.00 0.00 C ATOM 552 O GLY A 32 -21.151 -2.261 -5.828 1.00 0.00 O ATOM 553 H GLY A 32 -20.997 -1.971 -1.628 1.00 0.00 H ATOM 554 HA2 GLY A 32 -21.202 -3.582 -3.280 1.00 0.00 H ATOM 555 HA3 GLY A 32 -22.671 -2.804 -3.884 1.00 0.00 H ATOM 556 N LEU A 33 -19.897 -1.105 -4.348 1.00 0.00 N ATOM 557 CA LEU A 33 -19.028 -0.413 -5.301 1.00 0.00 C ATOM 558 C LEU A 33 -17.586 -0.872 -5.093 1.00 0.00 C ATOM 559 O LEU A 33 -17.318 -1.517 -4.056 1.00 0.00 O ATOM 560 CB LEU A 33 -19.130 1.117 -5.133 1.00 0.00 C ATOM 561 CG LEU A 33 -20.313 1.778 -5.860 1.00 0.00 C ATOM 562 CD1 LEU A 33 -21.672 1.464 -5.227 1.00 0.00 C ATOM 563 CD2 LEU A 33 -20.118 3.300 -5.850 1.00 0.00 C ATOM 564 H LEU A 33 -19.678 -0.928 -3.376 1.00 0.00 H ATOM 565 HA LEU A 33 -19.302 -0.685 -6.320 1.00 0.00 H ATOM 566 HB2 LEU A 33 -19.143 1.367 -4.072 1.00 0.00 H ATOM 567 HB3 LEU A 33 -18.214 1.537 -5.554 1.00 0.00 H ATOM 568 HG LEU A 33 -20.324 1.447 -6.899 1.00 0.00 H ATOM 569 HD11 LEU A 33 -22.456 2.055 -5.697 1.00 0.00 H ATOM 570 HD12 LEU A 33 -21.646 1.672 -4.157 1.00 0.00 H ATOM 571 HD13 LEU A 33 -21.912 0.413 -5.379 1.00 0.00 H ATOM 572 HD21 LEU A 33 -20.098 3.664 -4.822 1.00 0.00 H ATOM 573 HD22 LEU A 33 -20.932 3.779 -6.391 1.00 0.00 H ATOM 574 HD23 LEU A 33 -19.178 3.549 -6.342 1.00 0.00 H TER 575 LEU A 33