ATOM 54 N LEU A 4 -13.141 14.722 -5.255 1.00 0.00 N ATOM 55 CA LEU A 4 -11.783 14.199 -5.283 1.00 0.00 C ATOM 56 C LEU A 4 -11.389 13.592 -3.936 1.00 0.00 C ATOM 57 O LEU A 4 -10.475 12.771 -3.863 1.00 0.00 O ATOM 58 CB LEU A 4 -10.791 15.293 -5.681 1.00 0.00 C ATOM 59 CG LEU A 4 -10.833 15.700 -7.155 1.00 0.00 C ATOM 60 CD1 LEU A 4 -11.855 16.805 -7.374 1.00 0.00 C ATOM 61 CD2 LEU A 4 -9.456 16.145 -7.623 1.00 0.00 C ATOM 62 H LEU A 4 -13.367 15.440 -4.627 1.00 0.00 H ATOM 63 HA LEU A 4 -11.758 13.415 -6.020 1.00 0.00 H ATOM 64 HB2 LEU A 4 -10.994 16.169 -5.081 1.00 0.00 H ATOM 65 HB3 LEU A 4 -9.794 14.946 -5.455 1.00 0.00 H ATOM 66 HG LEU A 4 -11.131 14.848 -7.748 1.00 0.00 H ATOM 67 HD11 LEU A 4 -12.811 16.367 -7.623 1.00 0.00 H ATOM 68 HD12 LEU A 4 -11.529 17.441 -8.184 1.00 0.00 H ATOM 69 HD13 LEU A 4 -11.952 17.391 -6.472 1.00 0.00 H ATOM 70 HD21 LEU A 4 -8.823 15.279 -7.753 1.00 0.00 H ATOM 71 HD22 LEU A 4 -9.020 16.802 -6.886 1.00 0.00 H ATOM 72 HD23 LEU A 4 -9.547 16.668 -8.563 1.00 0.00 H ATOM 73 N MET A 5 -12.077 14.000 -2.873 1.00 0.00 N ATOM 74 CA MET A 5 -11.787 13.494 -1.534 1.00 0.00 C ATOM 75 C MET A 5 -11.768 11.968 -1.508 1.00 0.00 C ATOM 76 O MET A 5 -11.025 11.361 -0.737 1.00 0.00 O ATOM 77 CB MET A 5 -12.821 14.019 -0.536 1.00 0.00 C ATOM 78 CG MET A 5 -12.251 14.278 0.849 1.00 0.00 C ATOM 79 SD MET A 5 -11.837 12.758 1.726 1.00 0.00 S ATOM 80 CE MET A 5 -10.410 13.290 2.669 1.00 0.00 C ATOM 81 H MET A 5 -12.792 14.658 -2.988 1.00 0.00 H ATOM 82 HA MET A 5 -10.811 13.857 -1.249 1.00 0.00 H ATOM 83 HB2 MET A 5 -13.230 14.944 -0.912 1.00 0.00 H ATOM 84 HB3 MET A 5 -13.616 13.294 -0.445 1.00 0.00 H ATOM 85 HG2 MET A 5 -11.357 14.874 0.749 1.00 0.00 H ATOM 86 HG3 MET A 5 -12.983 14.823 1.428 1.00 0.00 H ATOM 87 HE1 MET A 5 -9.677 12.497 2.691 1.00 0.00 H ATOM 88 HE2 MET A 5 -10.714 13.527 3.678 1.00 0.00 H ATOM 89 HE3 MET A 5 -9.980 14.166 2.208 1.00 0.00 H ATOM 90 N SER A 6 -12.589 11.352 -2.352 1.00 0.00 N ATOM 91 CA SER A 6 -12.661 9.896 -2.420 1.00 0.00 C ATOM 92 C SER A 6 -11.624 9.329 -3.390 1.00 0.00 C ATOM 93 O SER A 6 -11.518 8.115 -3.555 1.00 0.00 O ATOM 94 CB SER A 6 -14.063 9.454 -2.842 1.00 0.00 C ATOM 95 OG SER A 6 -14.265 8.076 -2.578 1.00 0.00 O ATOM 96 H SER A 6 -13.159 11.888 -2.943 1.00 0.00 H ATOM 97 HA SER A 6 -12.456 9.511 -1.433 1.00 0.00 H ATOM 98 HB2 SER A 6 -14.798 10.023 -2.292 1.00 0.00 H ATOM 99 HB3 SER A 6 -14.190 9.628 -3.900 1.00 0.00 H ATOM 100 HG SER A 6 -14.712 7.973 -1.735 1.00 0.00 H ATOM 101 N LEU A 7 -10.859 10.210 -4.028 1.00 0.00 N ATOM 102 CA LEU A 7 -9.833 9.786 -4.973 1.00 0.00 C ATOM 103 C LEU A 7 -8.441 10.220 -4.511 1.00 0.00 C ATOM 104 O LEU A 7 -7.437 9.859 -5.125 1.00 0.00 O ATOM 105 CB LEU A 7 -10.122 10.359 -6.362 1.00 0.00 C ATOM 106 CG LEU A 7 -9.740 9.450 -7.530 1.00 0.00 C ATOM 107 CD1 LEU A 7 -10.680 9.669 -8.706 1.00 0.00 C ATOM 108 CD2 LEU A 7 -8.297 9.694 -7.945 1.00 0.00 C ATOM 109 H LEU A 7 -10.985 11.166 -3.859 1.00 0.00 H ATOM 110 HA LEU A 7 -9.860 8.708 -5.027 1.00 0.00 H ATOM 111 HB2 LEU A 7 -11.180 10.571 -6.427 1.00 0.00 H ATOM 112 HB3 LEU A 7 -9.580 11.287 -6.465 1.00 0.00 H ATOM 113 HG LEU A 7 -9.830 8.419 -7.219 1.00 0.00 H ATOM 114 HD11 LEU A 7 -10.676 10.713 -8.980 1.00 0.00 H ATOM 115 HD12 LEU A 7 -11.680 9.373 -8.427 1.00 0.00 H ATOM 116 HD13 LEU A 7 -10.350 9.075 -9.546 1.00 0.00 H ATOM 117 HD21 LEU A 7 -7.634 9.188 -7.259 1.00 0.00 H ATOM 118 HD22 LEU A 7 -8.093 10.755 -7.928 1.00 0.00 H ATOM 119 HD23 LEU A 7 -8.140 9.314 -8.944 1.00 0.00 H ATOM 120 N VAL A 8 -8.385 11.000 -3.433 1.00 0.00 N ATOM 121 CA VAL A 8 -7.114 11.482 -2.905 1.00 0.00 C ATOM 122 C VAL A 8 -6.590 10.579 -1.791 1.00 0.00 C ATOM 123 O VAL A 8 -5.390 10.552 -1.523 1.00 0.00 O ATOM 124 CB VAL A 8 -7.244 12.921 -2.366 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.881 13.480 -1.980 1.00 0.00 C ATOM 126 CG2 VAL A 8 -7.927 13.820 -3.389 1.00 0.00 C ATOM 127 H VAL A 8 -9.216 11.262 -2.986 1.00 0.00 H ATOM 128 HA VAL A 8 -6.399 11.486 -3.715 1.00 0.00 H ATOM 129 HB VAL A 8 -7.858 12.895 -1.478 1.00 0.00 H ATOM 130 HG11 VAL A 8 -5.303 13.670 -2.872 1.00 0.00 H ATOM 131 HG12 VAL A 8 -5.361 12.766 -1.358 1.00 0.00 H ATOM 132 HG13 VAL A 8 -6.013 14.403 -1.434 1.00 0.00 H ATOM 133 HG21 VAL A 8 -8.737 14.353 -2.914 1.00 0.00 H ATOM 134 HG22 VAL A 8 -8.317 13.218 -4.196 1.00 0.00 H ATOM 135 HG23 VAL A 8 -7.212 14.528 -3.782 1.00 0.00 H ATOM 136 N ILE A 9 -7.491 9.849 -1.138 1.00 0.00 N ATOM 137 CA ILE A 9 -7.107 8.956 -0.048 1.00 0.00 C ATOM 138 C ILE A 9 -7.579 7.526 -0.303 1.00 0.00 C ATOM 139 O ILE A 9 -6.857 6.570 -0.027 1.00 0.00 O ATOM 140 CB ILE A 9 -7.678 9.452 1.302 1.00 0.00 C ATOM 141 CG1 ILE A 9 -6.994 10.754 1.722 1.00 0.00 C ATOM 142 CG2 ILE A 9 -7.515 8.394 2.388 1.00 0.00 C ATOM 143 CD1 ILE A 9 -5.481 10.671 1.712 1.00 0.00 C ATOM 144 H ILE A 9 -8.435 9.917 -1.389 1.00 0.00 H ATOM 145 HA ILE A 9 -6.027 8.960 0.019 1.00 0.00 H ATOM 146 HB ILE A 9 -8.733 9.636 1.173 1.00 0.00 H ATOM 147 HG12 ILE A 9 -7.287 11.542 1.044 1.00 0.00 H ATOM 148 HG13 ILE A 9 -7.308 11.011 2.723 1.00 0.00 H ATOM 149 HG21 ILE A 9 -6.476 8.111 2.463 1.00 0.00 H ATOM 150 HG22 ILE A 9 -8.107 7.527 2.137 1.00 0.00 H ATOM 151 HG23 ILE A 9 -7.848 8.795 3.334 1.00 0.00 H ATOM 152 HD11 ILE A 9 -5.166 9.781 2.238 1.00 0.00 H ATOM 153 HD12 ILE A 9 -5.068 11.543 2.198 1.00 0.00 H ATOM 154 HD13 ILE A 9 -5.131 10.627 0.691 1.00 0.00 H ATOM 155 N ALA A 10 -8.793 7.383 -0.821 1.00 0.00 N ATOM 156 CA ALA A 10 -9.355 6.064 -1.099 1.00 0.00 C ATOM 157 C ALA A 10 -8.382 5.184 -1.886 1.00 0.00 C ATOM 158 O ALA A 10 -8.083 4.063 -1.474 1.00 0.00 O ATOM 159 CB ALA A 10 -10.673 6.198 -1.845 1.00 0.00 C ATOM 160 H ALA A 10 -9.328 8.181 -1.015 1.00 0.00 H ATOM 161 HA ALA A 10 -9.559 5.589 -0.150 1.00 0.00 H ATOM 162 HB1 ALA A 10 -11.332 5.392 -1.559 1.00 0.00 H ATOM 163 HB2 ALA A 10 -10.492 6.154 -2.909 1.00 0.00 H ATOM 164 HB3 ALA A 10 -11.132 7.143 -1.597 1.00 0.00 H ATOM 165 N PRO A 11 -7.879 5.669 -3.037 1.00 0.00 N ATOM 166 CA PRO A 11 -6.948 4.901 -3.871 1.00 0.00 C ATOM 167 C PRO A 11 -5.581 4.713 -3.216 1.00 0.00 C ATOM 168 O PRO A 11 -5.081 3.593 -3.117 1.00 0.00 O ATOM 169 CB PRO A 11 -6.820 5.744 -5.142 1.00 0.00 C ATOM 170 CG PRO A 11 -7.170 7.129 -4.722 1.00 0.00 C ATOM 171 CD PRO A 11 -8.184 6.990 -3.621 1.00 0.00 C ATOM 172 HA PRO A 11 -7.357 3.935 -4.122 1.00 0.00 H ATOM 173 HB2 PRO A 11 -5.808 5.687 -5.513 1.00 0.00 H ATOM 174 HB3 PRO A 11 -7.505 5.375 -5.891 1.00 0.00 H ATOM 175 HG2 PRO A 11 -6.289 7.636 -4.359 1.00 0.00 H ATOM 176 HG3 PRO A 11 -7.596 7.667 -5.556 1.00 0.00 H ATOM 177 HD2 PRO A 11 -8.054 7.775 -2.892 1.00 0.00 H ATOM 178 HD3 PRO A 11 -9.184 7.010 -4.027 1.00 0.00 H ATOM 179 N ILE A 12 -4.977 5.815 -2.780 1.00 0.00 N ATOM 180 CA ILE A 12 -3.662 5.767 -2.146 1.00 0.00 C ATOM 181 C ILE A 12 -3.641 4.811 -0.962 1.00 0.00 C ATOM 182 O ILE A 12 -2.609 4.220 -0.645 1.00 0.00 O ATOM 183 CB ILE A 12 -3.209 7.163 -1.673 1.00 0.00 C ATOM 184 CG1 ILE A 12 -4.286 7.814 -0.812 1.00 0.00 C ATOM 185 CG2 ILE A 12 -2.875 8.045 -2.866 1.00 0.00 C ATOM 186 CD1 ILE A 12 -4.184 7.474 0.662 1.00 0.00 C ATOM 187 H ILE A 12 -5.421 6.680 -2.894 1.00 0.00 H ATOM 188 HA ILE A 12 -2.959 5.414 -2.879 1.00 0.00 H ATOM 189 HB ILE A 12 -2.317 7.049 -1.084 1.00 0.00 H ATOM 190 HG12 ILE A 12 -4.208 8.885 -0.906 1.00 0.00 H ATOM 191 HG13 ILE A 12 -5.256 7.497 -1.160 1.00 0.00 H ATOM 192 HG21 ILE A 12 -3.554 7.826 -3.677 1.00 0.00 H ATOM 193 HG22 ILE A 12 -1.861 7.851 -3.184 1.00 0.00 H ATOM 194 HG23 ILE A 12 -2.972 9.083 -2.585 1.00 0.00 H ATOM 195 HD11 ILE A 12 -3.773 6.483 0.781 1.00 0.00 H ATOM 196 HD12 ILE A 12 -5.167 7.509 1.107 1.00 0.00 H ATOM 197 HD13 ILE A 12 -3.542 8.190 1.154 1.00 0.00 H ATOM 198 N PHE A 13 -4.784 4.666 -0.311 1.00 0.00 N ATOM 199 CA PHE A 13 -4.895 3.781 0.841 1.00 0.00 C ATOM 200 C PHE A 13 -4.602 2.340 0.446 1.00 0.00 C ATOM 201 O PHE A 13 -3.556 1.791 0.793 1.00 0.00 O ATOM 202 CB PHE A 13 -6.289 3.882 1.463 1.00 0.00 C ATOM 203 CG PHE A 13 -6.265 4.161 2.938 1.00 0.00 C ATOM 204 CD1 PHE A 13 -6.063 5.449 3.411 1.00 0.00 C ATOM 205 CD2 PHE A 13 -6.445 3.135 3.850 1.00 0.00 C ATOM 206 CE1 PHE A 13 -6.041 5.706 4.769 1.00 0.00 C ATOM 207 CE2 PHE A 13 -6.424 3.386 5.209 1.00 0.00 C ATOM 208 CZ PHE A 13 -6.222 4.673 5.669 1.00 0.00 C ATOM 209 H PHE A 13 -5.569 5.165 -0.614 1.00 0.00 H ATOM 210 HA PHE A 13 -4.163 4.096 1.570 1.00 0.00 H ATOM 211 HB2 PHE A 13 -6.834 4.678 0.983 1.00 0.00 H ATOM 212 HB3 PHE A 13 -6.814 2.950 1.309 1.00 0.00 H ATOM 213 HD1 PHE A 13 -5.921 6.258 2.708 1.00 0.00 H ATOM 214 HD2 PHE A 13 -6.601 2.127 3.490 1.00 0.00 H ATOM 215 HE1 PHE A 13 -5.884 6.712 5.126 1.00 0.00 H ATOM 216 HE2 PHE A 13 -6.565 2.577 5.910 1.00 0.00 H ATOM 217 HZ PHE A 13 -6.205 4.871 6.730 1.00 0.00 H ATOM 218 N VAL A 14 -5.531 1.732 -0.284 1.00 0.00 N ATOM 219 CA VAL A 14 -5.373 0.353 -0.728 1.00 0.00 C ATOM 220 C VAL A 14 -4.041 0.151 -1.447 1.00 0.00 C ATOM 221 O VAL A 14 -3.508 -0.958 -1.481 1.00 0.00 O ATOM 222 CB VAL A 14 -6.520 -0.070 -1.667 1.00 0.00 C ATOM 223 CG1 VAL A 14 -6.434 -1.556 -1.982 1.00 0.00 C ATOM 224 CG2 VAL A 14 -7.870 0.277 -1.054 1.00 0.00 C ATOM 225 H VAL A 14 -6.342 2.224 -0.530 1.00 0.00 H ATOM 226 HA VAL A 14 -5.400 -0.281 0.146 1.00 0.00 H ATOM 227 HB VAL A 14 -6.419 0.477 -2.593 1.00 0.00 H ATOM 228 HG11 VAL A 14 -7.430 -1.963 -2.074 1.00 0.00 H ATOM 229 HG12 VAL A 14 -5.910 -2.063 -1.185 1.00 0.00 H ATOM 230 HG13 VAL A 14 -5.900 -1.696 -2.910 1.00 0.00 H ATOM 231 HG21 VAL A 14 -7.721 0.843 -0.147 1.00 0.00 H ATOM 232 HG22 VAL A 14 -8.408 -0.632 -0.827 1.00 0.00 H ATOM 233 HG23 VAL A 14 -8.442 0.867 -1.755 1.00 0.00 H ATOM 234 N GLY A 15 -3.508 1.228 -2.018 1.00 0.00 N ATOM 235 CA GLY A 15 -2.244 1.142 -2.724 1.00 0.00 C ATOM 236 C GLY A 15 -1.054 1.167 -1.786 1.00 0.00 C ATOM 237 O GLY A 15 -0.010 0.584 -2.081 1.00 0.00 O ATOM 238 H GLY A 15 -3.976 2.087 -1.959 1.00 0.00 H ATOM 239 HA2 GLY A 15 -2.223 0.223 -3.291 1.00 0.00 H ATOM 240 HA3 GLY A 15 -2.168 1.976 -3.407 1.00 0.00 H ATOM 241 N LEU A 16 -1.210 1.844 -0.653 1.00 0.00 N ATOM 242 CA LEU A 16 -0.138 1.942 0.332 1.00 0.00 C ATOM 243 C LEU A 16 -0.121 0.719 1.242 1.00 0.00 C ATOM 244 O LEU A 16 0.933 0.309 1.727 1.00 0.00 O ATOM 245 CB LEU A 16 -0.299 3.212 1.169 1.00 0.00 C ATOM 246 CG LEU A 16 -0.077 4.521 0.410 1.00 0.00 C ATOM 247 CD1 LEU A 16 -0.927 5.633 1.004 1.00 0.00 C ATOM 248 CD2 LEU A 16 1.396 4.904 0.430 1.00 0.00 C ATOM 249 H LEU A 16 -2.065 2.288 -0.474 1.00 0.00 H ATOM 250 HA LEU A 16 0.799 1.991 -0.203 1.00 0.00 H ATOM 251 HB2 LEU A 16 -1.298 3.223 1.580 1.00 0.00 H ATOM 252 HB3 LEU A 16 0.408 3.171 1.984 1.00 0.00 H ATOM 253 HG LEU A 16 -0.374 4.387 -0.620 1.00 0.00 H ATOM 254 HD11 LEU A 16 -1.003 6.445 0.296 1.00 0.00 H ATOM 255 HD12 LEU A 16 -0.467 5.991 1.913 1.00 0.00 H ATOM 256 HD13 LEU A 16 -1.913 5.254 1.224 1.00 0.00 H ATOM 257 HD21 LEU A 16 1.820 4.653 1.391 1.00 0.00 H ATOM 258 HD22 LEU A 16 1.494 5.966 0.259 1.00 0.00 H ATOM 259 HD23 LEU A 16 1.918 4.365 -0.347 1.00 0.00 H ATOM 260 N VAL A 17 -1.295 0.135 1.466 1.00 0.00 N ATOM 261 CA VAL A 17 -1.408 -1.047 2.314 1.00 0.00 C ATOM 262 C VAL A 17 -0.933 -2.283 1.571 1.00 0.00 C ATOM 263 O VAL A 17 -0.023 -2.982 2.015 1.00 0.00 O ATOM 264 CB VAL A 17 -2.857 -1.303 2.779 1.00 0.00 C ATOM 265 CG1 VAL A 17 -2.863 -2.021 4.121 1.00 0.00 C ATOM 266 CG2 VAL A 17 -3.654 -0.007 2.859 1.00 0.00 C ATOM 267 H VAL A 17 -2.100 0.504 1.047 1.00 0.00 H ATOM 268 HA VAL A 17 -0.788 -0.899 3.186 1.00 0.00 H ATOM 269 HB VAL A 17 -3.331 -1.952 2.051 1.00 0.00 H ATOM 270 HG11 VAL A 17 -1.972 -2.624 4.210 1.00 0.00 H ATOM 271 HG12 VAL A 17 -3.735 -2.654 4.186 1.00 0.00 H ATOM 272 HG13 VAL A 17 -2.886 -1.293 4.918 1.00 0.00 H ATOM 273 HG21 VAL A 17 -2.976 0.833 2.892 1.00 0.00 H ATOM 274 HG22 VAL A 17 -4.263 -0.012 3.752 1.00 0.00 H ATOM 275 HG23 VAL A 17 -4.291 0.078 1.991 1.00 0.00 H ATOM 276 N LEU A 18 -1.569 -2.547 0.434 1.00 0.00 N ATOM 277 CA LEU A 18 -1.231 -3.702 -0.383 1.00 0.00 C ATOM 278 C LEU A 18 0.279 -3.813 -0.575 1.00 0.00 C ATOM 279 O LEU A 18 0.830 -4.912 -0.630 1.00 0.00 O ATOM 280 CB LEU A 18 -1.927 -3.609 -1.743 1.00 0.00 C ATOM 281 CG LEU A 18 -3.295 -4.289 -1.817 1.00 0.00 C ATOM 282 CD1 LEU A 18 -4.086 -3.768 -3.007 1.00 0.00 C ATOM 283 CD2 LEU A 18 -3.135 -5.800 -1.901 1.00 0.00 C ATOM 284 H LEU A 18 -2.289 -1.951 0.141 1.00 0.00 H ATOM 285 HA LEU A 18 -1.586 -4.578 0.135 1.00 0.00 H ATOM 286 HB2 LEU A 18 -2.053 -2.564 -1.988 1.00 0.00 H ATOM 287 HB3 LEU A 18 -1.286 -4.061 -2.485 1.00 0.00 H ATOM 288 HG LEU A 18 -3.853 -4.060 -0.920 1.00 0.00 H ATOM 289 HD11 LEU A 18 -5.128 -4.025 -2.886 1.00 0.00 H ATOM 290 HD12 LEU A 18 -3.708 -4.216 -3.914 1.00 0.00 H ATOM 291 HD13 LEU A 18 -3.984 -2.695 -3.065 1.00 0.00 H ATOM 292 HD21 LEU A 18 -3.973 -6.222 -2.435 1.00 0.00 H ATOM 293 HD22 LEU A 18 -3.098 -6.214 -0.904 1.00 0.00 H ATOM 294 HD23 LEU A 18 -2.219 -6.036 -2.423 1.00 0.00 H ATOM 295 N GLU A 19 0.941 -2.664 -0.670 1.00 0.00 N ATOM 296 CA GLU A 19 2.387 -2.625 -0.850 1.00 0.00 C ATOM 297 C GLU A 19 3.099 -3.055 0.428 1.00 0.00 C ATOM 298 O GLU A 19 4.104 -3.764 0.384 1.00 0.00 O ATOM 299 CB GLU A 19 2.834 -1.216 -1.247 1.00 0.00 C ATOM 300 CG GLU A 19 2.766 -0.956 -2.743 1.00 0.00 C ATOM 301 CD GLU A 19 4.123 -1.053 -3.413 1.00 0.00 C ATOM 302 OE1 GLU A 19 4.965 -1.843 -2.937 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.343 -0.340 -4.414 1.00 0.00 O ATOM 304 H GLU A 19 0.444 -1.821 -0.615 1.00 0.00 H ATOM 305 HA GLU A 19 2.643 -3.312 -1.642 1.00 0.00 H ATOM 306 HB2 GLU A 19 2.200 -0.496 -0.749 1.00 0.00 H ATOM 307 HB3 GLU A 19 3.853 -1.070 -0.923 1.00 0.00 H ATOM 308 HG2 GLU A 19 2.107 -1.683 -3.193 1.00 0.00 H ATOM 309 HG3 GLU A 19 2.371 0.036 -2.905 1.00 0.00 H ATOM 310 N MET A 20 2.567 -2.620 1.567 1.00 0.00 N ATOM 311 CA MET A 20 3.137 -2.949 2.861 1.00 0.00 C ATOM 312 C MET A 20 3.371 -4.449 3.009 1.00 0.00 C ATOM 313 O MET A 20 4.236 -4.876 3.772 1.00 0.00 O ATOM 314 CB MET A 20 2.208 -2.463 3.968 1.00 0.00 C ATOM 315 CG MET A 20 2.888 -2.379 5.314 1.00 0.00 C ATOM 316 SD MET A 20 1.723 -2.194 6.678 1.00 0.00 S ATOM 317 CE MET A 20 2.745 -2.682 8.065 1.00 0.00 C ATOM 318 H MET A 20 1.769 -2.058 1.538 1.00 0.00 H ATOM 319 HA MET A 20 4.083 -2.438 2.949 1.00 0.00 H ATOM 320 HB2 MET A 20 1.839 -1.482 3.711 1.00 0.00 H ATOM 321 HB3 MET A 20 1.374 -3.144 4.051 1.00 0.00 H ATOM 322 HG2 MET A 20 3.459 -3.283 5.463 1.00 0.00 H ATOM 323 HG3 MET A 20 3.553 -1.530 5.305 1.00 0.00 H ATOM 324 HE1 MET A 20 3.212 -1.808 8.493 1.00 0.00 H ATOM 325 HE2 MET A 20 3.508 -3.369 7.727 1.00 0.00 H ATOM 326 HE3 MET A 20 2.132 -3.165 8.811 1.00 0.00 H ATOM 327 N ILE A 21 2.592 -5.243 2.284 1.00 0.00 N ATOM 328 CA ILE A 21 2.715 -6.692 2.343 1.00 0.00 C ATOM 329 C ILE A 21 3.155 -7.259 0.998 1.00 0.00 C ATOM 330 O ILE A 21 3.932 -8.212 0.942 1.00 0.00 O ATOM 331 CB ILE A 21 1.388 -7.347 2.798 1.00 0.00 C ATOM 332 CG1 ILE A 21 1.399 -8.859 2.530 1.00 0.00 C ATOM 333 CG2 ILE A 21 0.195 -6.681 2.123 1.00 0.00 C ATOM 334 CD1 ILE A 21 1.257 -9.219 1.066 1.00 0.00 C ATOM 335 H ILE A 21 1.915 -4.847 1.697 1.00 0.00 H ATOM 336 HA ILE A 21 3.468 -6.931 3.073 1.00 0.00 H ATOM 337 HB ILE A 21 1.290 -7.186 3.862 1.00 0.00 H ATOM 338 HG12 ILE A 21 2.335 -9.271 2.882 1.00 0.00 H ATOM 339 HG13 ILE A 21 0.584 -9.319 3.069 1.00 0.00 H ATOM 340 HG21 ILE A 21 -0.203 -5.916 2.772 1.00 0.00 H ATOM 341 HG22 ILE A 21 -0.569 -7.420 1.928 1.00 0.00 H ATOM 342 HG23 ILE A 21 0.510 -6.234 1.192 1.00 0.00 H ATOM 343 HD11 ILE A 21 0.488 -9.967 0.946 1.00 0.00 H ATOM 344 HD12 ILE A 21 2.197 -9.604 0.702 1.00 0.00 H ATOM 345 HD13 ILE A 21 0.994 -8.335 0.504 1.00 0.00 H ATOM 346 N SER A 22 2.648 -6.680 -0.083 1.00 0.00 N ATOM 347 CA SER A 22 2.985 -7.143 -1.424 1.00 0.00 C ATOM 348 C SER A 22 4.495 -7.231 -1.616 1.00 0.00 C ATOM 349 O SER A 22 4.984 -8.062 -2.381 1.00 0.00 O ATOM 350 CB SER A 22 2.373 -6.218 -2.476 1.00 0.00 C ATOM 351 OG SER A 22 2.792 -6.580 -3.781 1.00 0.00 O ATOM 352 H SER A 22 2.028 -5.930 0.021 1.00 0.00 H ATOM 353 HA SER A 22 2.567 -8.130 -1.540 1.00 0.00 H ATOM 354 HB2 SER A 22 1.296 -6.285 -2.426 1.00 0.00 H ATOM 355 HB3 SER A 22 2.680 -5.201 -2.281 1.00 0.00 H ATOM 356 HG SER A 22 3.239 -5.836 -4.191 1.00 0.00 H ATOM 357 N ARG A 23 5.230 -6.376 -0.915 1.00 0.00 N ATOM 358 CA ARG A 23 6.683 -6.373 -1.010 1.00 0.00 C ATOM 359 C ARG A 23 7.283 -7.378 -0.033 1.00 0.00 C ATOM 360 O ARG A 23 8.323 -7.979 -0.304 1.00 0.00 O ATOM 361 CB ARG A 23 7.237 -4.973 -0.736 1.00 0.00 C ATOM 362 CG ARG A 23 7.007 -4.495 0.689 1.00 0.00 C ATOM 363 CD ARG A 23 8.115 -4.960 1.619 1.00 0.00 C ATOM 364 NE ARG A 23 8.987 -3.860 2.025 1.00 0.00 N ATOM 365 CZ ARG A 23 8.674 -2.976 2.970 1.00 0.00 C ATOM 366 NH1 ARG A 23 7.514 -3.059 3.609 1.00 0.00 N ATOM 367 NH2 ARG A 23 9.525 -2.006 3.278 1.00 0.00 N ATOM 368 H ARG A 23 4.786 -5.740 -0.316 1.00 0.00 H ATOM 369 HA ARG A 23 6.947 -6.668 -2.014 1.00 0.00 H ATOM 370 HB2 ARG A 23 8.300 -4.976 -0.924 1.00 0.00 H ATOM 371 HB3 ARG A 23 6.763 -4.274 -1.408 1.00 0.00 H ATOM 372 HG2 ARG A 23 6.975 -3.415 0.695 1.00 0.00 H ATOM 373 HG3 ARG A 23 6.064 -4.886 1.042 1.00 0.00 H ATOM 374 HD2 ARG A 23 7.668 -5.395 2.501 1.00 0.00 H ATOM 375 HD3 ARG A 23 8.707 -5.707 1.110 1.00 0.00 H ATOM 376 HE ARG A 23 9.850 -3.775 1.569 1.00 0.00 H ATOM 377 HH11 ARG A 23 6.868 -3.788 3.382 1.00 0.00 H ATOM 378 HH12 ARG A 23 7.285 -2.392 4.318 1.00 0.00 H ATOM 379 HH21 ARG A 23 10.400 -1.939 2.800 1.00 0.00 H ATOM 380 HH22 ARG A 23 9.290 -1.342 3.988 1.00 0.00 H ATOM 381 N VAL A 24 6.610 -7.568 1.097 1.00 0.00 N ATOM 382 CA VAL A 24 7.069 -8.516 2.106 1.00 0.00 C ATOM 383 C VAL A 24 7.111 -9.924 1.529 1.00 0.00 C ATOM 384 O VAL A 24 7.851 -10.784 2.006 1.00 0.00 O ATOM 385 CB VAL A 24 6.164 -8.509 3.349 1.00 0.00 C ATOM 386 CG1 VAL A 24 6.820 -9.272 4.488 1.00 0.00 C ATOM 387 CG2 VAL A 24 5.841 -7.084 3.769 1.00 0.00 C ATOM 388 H VAL A 24 5.782 -7.070 1.249 1.00 0.00 H ATOM 389 HA VAL A 24 8.064 -8.229 2.408 1.00 0.00 H ATOM 390 HB VAL A 24 5.240 -9.006 3.098 1.00 0.00 H ATOM 391 HG11 VAL A 24 6.467 -10.293 4.487 1.00 0.00 H ATOM 392 HG12 VAL A 24 6.567 -8.805 5.428 1.00 0.00 H ATOM 393 HG13 VAL A 24 7.892 -9.262 4.357 1.00 0.00 H ATOM 394 HG21 VAL A 24 5.184 -7.100 4.625 1.00 0.00 H ATOM 395 HG22 VAL A 24 5.355 -6.571 2.952 1.00 0.00 H ATOM 396 HG23 VAL A 24 6.755 -6.568 4.024 1.00 0.00 H ATOM 397 N LEU A 25 6.315 -10.143 0.486 1.00 0.00 N ATOM 398 CA LEU A 25 6.253 -11.436 -0.185 1.00 0.00 C ATOM 399 C LEU A 25 7.477 -11.674 -1.059 1.00 0.00 C ATOM 400 O LEU A 25 7.484 -12.578 -1.895 1.00 0.00 O ATOM 401 CB LEU A 25 4.982 -11.520 -1.032 1.00 0.00 C ATOM 402 CG LEU A 25 3.747 -12.074 -0.312 1.00 0.00 C ATOM 403 CD1 LEU A 25 3.663 -11.539 1.111 1.00 0.00 C ATOM 404 CD2 LEU A 25 2.484 -11.727 -1.085 1.00 0.00 C ATOM 405 H LEU A 25 5.753 -9.410 0.155 1.00 0.00 H ATOM 406 HA LEU A 25 6.225 -12.197 0.566 1.00 0.00 H ATOM 407 HB2 LEU A 25 4.750 -10.526 -1.389 1.00 0.00 H ATOM 408 HB3 LEU A 25 5.184 -12.151 -1.885 1.00 0.00 H ATOM 409 HG LEU A 25 3.822 -13.150 -0.259 1.00 0.00 H ATOM 410 HD11 LEU A 25 2.655 -11.653 1.480 1.00 0.00 H ATOM 411 HD12 LEU A 25 3.933 -10.493 1.119 1.00 0.00 H ATOM 412 HD13 LEU A 25 4.343 -12.091 1.744 1.00 0.00 H ATOM 413 HD21 LEU A 25 2.281 -10.670 -0.988 1.00 0.00 H ATOM 414 HD22 LEU A 25 1.653 -12.291 -0.688 1.00 0.00 H ATOM 415 HD23 LEU A 25 2.621 -11.973 -2.128 1.00 0.00 H ATOM 416 N ASP A 26 8.505 -10.856 -0.878 1.00 0.00 N ATOM 417 CA ASP A 26 9.714 -10.983 -1.667 1.00 0.00 C ATOM 418 C ASP A 26 10.928 -10.446 -0.912 1.00 0.00 C ATOM 419 O ASP A 26 12.017 -11.016 -0.986 1.00 0.00 O ATOM 420 CB ASP A 26 9.517 -10.237 -2.976 1.00 0.00 C ATOM 421 CG ASP A 26 10.443 -10.725 -4.073 1.00 0.00 C ATOM 422 OD1 ASP A 26 10.159 -11.792 -4.658 1.00 0.00 O ATOM 423 OD2 ASP A 26 11.451 -10.041 -4.348 1.00 0.00 O ATOM 424 H ASP A 26 8.446 -10.148 -0.212 1.00 0.00 H ATOM 425 HA ASP A 26 9.866 -12.030 -1.878 1.00 0.00 H ATOM 426 HB2 ASP A 26 8.494 -10.379 -3.296 1.00 0.00 H ATOM 427 HB3 ASP A 26 9.696 -9.185 -2.812 1.00 0.00 H ATOM 428 N GLU A 27 10.734 -9.348 -0.186 1.00 0.00 N ATOM 429 CA GLU A 27 11.811 -8.733 0.586 1.00 0.00 C ATOM 430 C GLU A 27 12.561 -9.775 1.412 1.00 0.00 C ATOM 431 O GLU A 27 12.099 -10.904 1.575 1.00 0.00 O ATOM 432 CB GLU A 27 11.249 -7.647 1.506 1.00 0.00 C ATOM 433 CG GLU A 27 11.119 -6.290 0.835 1.00 0.00 C ATOM 434 CD GLU A 27 12.457 -5.722 0.403 1.00 0.00 C ATOM 435 OE1 GLU A 27 12.970 -6.148 -0.653 1.00 0.00 O ATOM 436 OE2 GLU A 27 12.993 -4.853 1.122 1.00 0.00 O ATOM 437 H GLU A 27 9.844 -8.939 -0.167 1.00 0.00 H ATOM 438 HA GLU A 27 12.500 -8.280 -0.111 1.00 0.00 H ATOM 439 HB2 GLU A 27 10.270 -7.952 1.847 1.00 0.00 H ATOM 440 HB3 GLU A 27 11.901 -7.542 2.360 1.00 0.00 H ATOM 441 HG2 GLU A 27 10.491 -6.392 -0.037 1.00 0.00 H ATOM 442 HG3 GLU A 27 10.660 -5.602 1.530 1.00 0.00 H