ATOM 42 N LEU A 3 -13.859 -0.831 5.888 1.00 0.00 N ATOM 43 CA LEU A 3 -12.490 -1.050 5.435 1.00 0.00 C ATOM 44 C LEU A 3 -12.008 -2.446 5.815 1.00 0.00 C ATOM 45 O LEU A 3 -12.598 -3.107 6.670 1.00 0.00 O ATOM 46 CB LEU A 3 -11.558 0.005 6.034 1.00 0.00 C ATOM 47 CG LEU A 3 -12.004 1.459 5.881 1.00 0.00 C ATOM 48 CD1 LEU A 3 -11.137 2.376 6.730 1.00 0.00 C ATOM 49 CD2 LEU A 3 -11.957 1.881 4.420 1.00 0.00 C ATOM 50 H LEU A 3 -14.058 -0.880 6.846 1.00 0.00 H ATOM 51 HA LEU A 3 -12.479 -0.959 4.359 1.00 0.00 H ATOM 52 HB2 LEU A 3 -11.460 -0.202 7.088 1.00 0.00 H ATOM 53 HB3 LEU A 3 -10.593 -0.099 5.557 1.00 0.00 H ATOM 54 HG LEU A 3 -13.025 1.554 6.225 1.00 0.00 H ATOM 55 HD11 LEU A 3 -11.331 3.403 6.464 1.00 0.00 H ATOM 56 HD12 LEU A 3 -10.096 2.149 6.556 1.00 0.00 H ATOM 57 HD13 LEU A 3 -11.368 2.224 7.774 1.00 0.00 H ATOM 58 HD21 LEU A 3 -12.334 1.079 3.802 1.00 0.00 H ATOM 59 HD22 LEU A 3 -10.937 2.101 4.142 1.00 0.00 H ATOM 60 HD23 LEU A 3 -12.566 2.762 4.279 1.00 0.00 H ATOM 61 N VAL A 4 -10.930 -2.889 5.176 1.00 0.00 N ATOM 62 CA VAL A 4 -10.365 -4.205 5.449 1.00 0.00 C ATOM 63 C VAL A 4 -8.867 -4.231 5.168 1.00 0.00 C ATOM 64 O VAL A 4 -8.407 -3.700 4.157 1.00 0.00 O ATOM 65 CB VAL A 4 -11.053 -5.297 4.607 1.00 0.00 C ATOM 66 CG1 VAL A 4 -12.490 -5.498 5.064 1.00 0.00 C ATOM 67 CG2 VAL A 4 -11.000 -4.941 3.129 1.00 0.00 C ATOM 68 H VAL A 4 -10.503 -2.316 4.505 1.00 0.00 H ATOM 69 HA VAL A 4 -10.530 -4.429 6.493 1.00 0.00 H ATOM 70 HB VAL A 4 -10.519 -6.225 4.752 1.00 0.00 H ATOM 71 HG11 VAL A 4 -12.507 -5.670 6.131 1.00 0.00 H ATOM 72 HG12 VAL A 4 -13.069 -4.617 4.831 1.00 0.00 H ATOM 73 HG13 VAL A 4 -12.913 -6.352 4.556 1.00 0.00 H ATOM 74 HG21 VAL A 4 -12.005 -4.856 2.743 1.00 0.00 H ATOM 75 HG22 VAL A 4 -10.484 -4.001 3.004 1.00 0.00 H ATOM 76 HG23 VAL A 4 -10.472 -5.715 2.591 1.00 0.00 H ATOM 77 N GLU A 5 -8.112 -4.851 6.069 1.00 0.00 N ATOM 78 CA GLU A 5 -6.665 -4.944 5.917 1.00 0.00 C ATOM 79 C GLU A 5 -6.294 -5.979 4.858 1.00 0.00 C ATOM 80 O GLU A 5 -6.645 -7.154 4.974 1.00 0.00 O ATOM 81 CB GLU A 5 -6.012 -5.308 7.252 1.00 0.00 C ATOM 82 CG GLU A 5 -4.505 -5.487 7.164 1.00 0.00 C ATOM 83 CD GLU A 5 -3.917 -6.102 8.419 1.00 0.00 C ATOM 84 OE1 GLU A 5 -4.314 -5.685 9.527 1.00 0.00 O ATOM 85 OE2 GLU A 5 -3.059 -7.001 8.292 1.00 0.00 O ATOM 86 H GLU A 5 -8.537 -5.254 6.854 1.00 0.00 H ATOM 87 HA GLU A 5 -6.301 -3.978 5.601 1.00 0.00 H ATOM 88 HB2 GLU A 5 -6.220 -4.525 7.966 1.00 0.00 H ATOM 89 HB3 GLU A 5 -6.442 -6.232 7.609 1.00 0.00 H ATOM 90 HG2 GLU A 5 -4.280 -6.130 6.327 1.00 0.00 H ATOM 91 HG3 GLU A 5 -4.050 -4.520 7.007 1.00 0.00 H ATOM 92 N ILE A 6 -5.584 -5.534 3.827 1.00 0.00 N ATOM 93 CA ILE A 6 -5.166 -6.421 2.749 1.00 0.00 C ATOM 94 C ILE A 6 -3.680 -6.747 2.850 1.00 0.00 C ATOM 95 O ILE A 6 -3.260 -7.868 2.567 1.00 0.00 O ATOM 96 CB ILE A 6 -5.451 -5.801 1.368 1.00 0.00 C ATOM 97 CG1 ILE A 6 -4.840 -4.401 1.277 1.00 0.00 C ATOM 98 CG2 ILE A 6 -6.950 -5.749 1.109 1.00 0.00 C ATOM 99 CD1 ILE A 6 -4.818 -3.842 -0.128 1.00 0.00 C ATOM 100 H ILE A 6 -5.335 -4.587 3.791 1.00 0.00 H ATOM 101 HA ILE A 6 -5.732 -7.338 2.833 1.00 0.00 H ATOM 102 HB ILE A 6 -5.002 -6.432 0.615 1.00 0.00 H ATOM 103 HG12 ILE A 6 -5.412 -3.725 1.893 1.00 0.00 H ATOM 104 HG13 ILE A 6 -3.823 -4.437 1.638 1.00 0.00 H ATOM 105 HG21 ILE A 6 -7.248 -4.727 0.930 1.00 0.00 H ATOM 106 HG22 ILE A 6 -7.186 -6.350 0.244 1.00 0.00 H ATOM 107 HG23 ILE A 6 -7.477 -6.132 1.970 1.00 0.00 H ATOM 108 HD11 ILE A 6 -3.941 -3.223 -0.255 1.00 0.00 H ATOM 109 HD12 ILE A 6 -4.789 -4.654 -0.839 1.00 0.00 H ATOM 110 HD13 ILE A 6 -5.703 -3.248 -0.294 1.00 0.00 H ATOM 111 N GLY A 7 -2.889 -5.759 3.258 1.00 0.00 N ATOM 112 CA GLY A 7 -1.458 -5.962 3.391 1.00 0.00 C ATOM 113 C GLY A 7 -0.822 -4.980 4.355 1.00 0.00 C ATOM 114 O GLY A 7 -1.478 -4.055 4.833 1.00 0.00 O ATOM 115 H GLY A 7 -3.281 -4.886 3.469 1.00 0.00 H ATOM 116 HA2 GLY A 7 -1.279 -6.966 3.746 1.00 0.00 H ATOM 117 HA3 GLY A 7 -0.998 -5.846 2.421 1.00 0.00 H ATOM 118 N ARG A 8 0.460 -5.183 4.643 1.00 0.00 N ATOM 119 CA ARG A 8 1.185 -4.311 5.559 1.00 0.00 C ATOM 120 C ARG A 8 2.573 -3.987 5.017 1.00 0.00 C ATOM 121 O ARG A 8 3.191 -4.804 4.333 1.00 0.00 O ATOM 122 CB ARG A 8 1.303 -4.966 6.936 1.00 0.00 C ATOM 123 CG ARG A 8 2.189 -4.197 7.903 1.00 0.00 C ATOM 124 CD ARG A 8 2.569 -5.046 9.106 1.00 0.00 C ATOM 125 NE ARG A 8 3.290 -6.255 8.717 1.00 0.00 N ATOM 126 CZ ARG A 8 3.826 -7.103 9.588 1.00 0.00 C ATOM 127 NH1 ARG A 8 3.721 -6.875 10.890 1.00 0.00 N ATOM 128 NH2 ARG A 8 4.467 -8.181 9.157 1.00 0.00 N ATOM 129 H ARG A 8 0.929 -5.938 4.231 1.00 0.00 H ATOM 130 HA ARG A 8 0.625 -3.392 5.655 1.00 0.00 H ATOM 131 HB2 ARG A 8 0.318 -5.046 7.370 1.00 0.00 H ATOM 132 HB3 ARG A 8 1.715 -5.957 6.815 1.00 0.00 H ATOM 133 HG2 ARG A 8 3.090 -3.896 7.389 1.00 0.00 H ATOM 134 HG3 ARG A 8 1.657 -3.321 8.244 1.00 0.00 H ATOM 135 HD2 ARG A 8 3.196 -4.459 9.760 1.00 0.00 H ATOM 136 HD3 ARG A 8 1.667 -5.328 9.629 1.00 0.00 H ATOM 137 HE ARG A 8 3.379 -6.442 7.760 1.00 0.00 H ATOM 138 HH11 ARG A 8 3.237 -6.064 11.218 1.00 0.00 H ATOM 139 HH12 ARG A 8 4.124 -7.516 11.544 1.00 0.00 H ATOM 140 HH21 ARG A 8 4.548 -8.356 8.176 1.00 0.00 H ATOM 141 HH22 ARG A 8 4.870 -8.819 9.813 1.00 0.00 H ATOM 142 N PHE A 9 3.059 -2.789 5.325 1.00 0.00 N ATOM 143 CA PHE A 9 4.374 -2.356 4.867 1.00 0.00 C ATOM 144 C PHE A 9 5.481 -3.084 5.625 1.00 0.00 C ATOM 145 O PHE A 9 5.382 -3.302 6.832 1.00 0.00 O ATOM 146 CB PHE A 9 4.528 -0.844 5.047 1.00 0.00 C ATOM 147 CG PHE A 9 3.523 -0.043 4.269 1.00 0.00 C ATOM 148 CD1 PHE A 9 3.321 -0.283 2.919 1.00 0.00 C ATOM 149 CD2 PHE A 9 2.781 0.950 4.887 1.00 0.00 C ATOM 150 CE1 PHE A 9 2.398 0.453 2.201 1.00 0.00 C ATOM 151 CE2 PHE A 9 1.855 1.689 4.175 1.00 0.00 C ATOM 152 CZ PHE A 9 1.663 1.440 2.830 1.00 0.00 C ATOM 153 H PHE A 9 2.519 -2.181 5.873 1.00 0.00 H ATOM 154 HA PHE A 9 4.454 -2.595 3.818 1.00 0.00 H ATOM 155 HB2 PHE A 9 4.410 -0.599 6.092 1.00 0.00 H ATOM 156 HB3 PHE A 9 5.514 -0.549 4.721 1.00 0.00 H ATOM 157 HD1 PHE A 9 3.894 -1.055 2.427 1.00 0.00 H ATOM 158 HD2 PHE A 9 2.930 1.146 5.940 1.00 0.00 H ATOM 159 HE1 PHE A 9 2.249 0.256 1.150 1.00 0.00 H ATOM 160 HE2 PHE A 9 1.283 2.460 4.669 1.00 0.00 H ATOM 161 HZ PHE A 9 0.942 2.017 2.271 1.00 0.00 H ATOM 162 N GLY A 10 6.534 -3.459 4.906 1.00 0.00 N ATOM 163 CA GLY A 10 7.644 -4.159 5.525 1.00 0.00 C ATOM 164 C GLY A 10 8.885 -3.295 5.638 1.00 0.00 C ATOM 165 O GLY A 10 9.136 -2.691 6.680 1.00 0.00 O ATOM 166 H GLY A 10 6.558 -3.258 3.947 1.00 0.00 H ATOM 167 HA2 GLY A 10 7.348 -4.477 6.514 1.00 0.00 H ATOM 168 HA3 GLY A 10 7.880 -5.032 4.934 1.00 0.00 H ATOM 169 N ALA A 11 9.663 -3.238 4.562 1.00 0.00 N ATOM 170 CA ALA A 11 10.884 -2.442 4.544 1.00 0.00 C ATOM 171 C ALA A 11 10.813 -1.352 3.481 1.00 0.00 C ATOM 172 O ALA A 11 10.180 -1.510 2.437 1.00 0.00 O ATOM 173 CB ALA A 11 12.093 -3.335 4.308 1.00 0.00 C ATOM 174 H ALA A 11 9.410 -3.742 3.761 1.00 0.00 H ATOM 175 HA ALA A 11 10.994 -1.978 5.514 1.00 0.00 H ATOM 176 HB1 ALA A 11 12.906 -3.016 4.943 1.00 0.00 H ATOM 177 HB2 ALA A 11 11.835 -4.358 4.540 1.00 0.00 H ATOM 178 HB3 ALA A 11 12.395 -3.265 3.274 1.00 0.00 H ATOM 179 N PRO A 12 11.478 -0.218 3.749 1.00 0.00 N ATOM 180 CA PRO A 12 11.505 0.921 2.827 1.00 0.00 C ATOM 181 C PRO A 12 12.315 0.629 1.568 1.00 0.00 C ATOM 182 O PRO A 12 13.534 0.465 1.627 1.00 0.00 O ATOM 183 CB PRO A 12 12.173 2.027 3.648 1.00 0.00 C ATOM 184 CG PRO A 12 13.001 1.304 4.653 1.00 0.00 C ATOM 185 CD PRO A 12 12.254 0.039 4.974 1.00 0.00 C ATOM 186 HA PRO A 12 10.508 1.230 2.548 1.00 0.00 H ATOM 187 HB2 PRO A 12 12.782 2.641 3.000 1.00 0.00 H ATOM 188 HB3 PRO A 12 11.417 2.634 4.123 1.00 0.00 H ATOM 189 HG2 PRO A 12 13.968 1.072 4.233 1.00 0.00 H ATOM 190 HG3 PRO A 12 13.112 1.909 5.541 1.00 0.00 H ATOM 191 HD2 PRO A 12 12.945 -0.768 5.169 1.00 0.00 H ATOM 192 HD3 PRO A 12 11.600 0.192 5.819 1.00 0.00 H ATOM 193 N TYR A 13 11.631 0.565 0.432 1.00 0.00 N ATOM 194 CA TYR A 13 12.287 0.290 -0.841 1.00 0.00 C ATOM 195 C TYR A 13 13.483 1.214 -1.047 1.00 0.00 C ATOM 196 O TYR A 13 13.757 2.087 -0.224 1.00 0.00 O ATOM 197 CB TYR A 13 11.297 0.454 -1.995 1.00 0.00 C ATOM 198 CG TYR A 13 11.727 -0.243 -3.266 1.00 0.00 C ATOM 199 CD1 TYR A 13 11.830 -1.627 -3.322 1.00 0.00 C ATOM 200 CD2 TYR A 13 12.032 0.483 -4.411 1.00 0.00 C ATOM 201 CE1 TYR A 13 12.224 -2.269 -4.480 1.00 0.00 C ATOM 202 CE2 TYR A 13 12.425 -0.150 -5.574 1.00 0.00 C ATOM 203 CZ TYR A 13 12.520 -1.526 -5.604 1.00 0.00 C ATOM 204 OH TYR A 13 12.912 -2.160 -6.760 1.00 0.00 O ATOM 205 H TYR A 13 10.661 0.704 0.449 1.00 0.00 H ATOM 206 HA TYR A 13 12.635 -0.732 -0.821 1.00 0.00 H ATOM 207 HB2 TYR A 13 10.341 0.047 -1.702 1.00 0.00 H ATOM 208 HB3 TYR A 13 11.182 1.506 -2.216 1.00 0.00 H ATOM 209 HD1 TYR A 13 11.597 -2.207 -2.440 1.00 0.00 H ATOM 210 HD2 TYR A 13 11.958 1.561 -4.384 1.00 0.00 H ATOM 211 HE1 TYR A 13 12.297 -3.346 -4.504 1.00 0.00 H ATOM 212 HE2 TYR A 13 12.658 0.432 -6.454 1.00 0.00 H ATOM 213 HH TYR A 13 12.269 -1.989 -7.453 1.00 0.00 H ATOM 214 N ALA A 14 14.193 1.015 -2.154 1.00 0.00 N ATOM 215 CA ALA A 14 15.358 1.830 -2.471 1.00 0.00 C ATOM 216 C ALA A 14 15.082 3.307 -2.212 1.00 0.00 C ATOM 217 O ALA A 14 13.927 3.727 -2.124 1.00 0.00 O ATOM 218 CB ALA A 14 15.774 1.615 -3.919 1.00 0.00 C ATOM 219 H ALA A 14 13.925 0.303 -2.771 1.00 0.00 H ATOM 220 HA ALA A 14 16.173 1.510 -1.837 1.00 0.00 H ATOM 221 HB1 ALA A 14 14.966 1.908 -4.572 1.00 0.00 H ATOM 222 HB2 ALA A 14 16.647 2.215 -4.134 1.00 0.00 H ATOM 223 HB3 ALA A 14 16.005 0.572 -4.076 1.00 0.00 H ATOM 224 N LEU A 15 16.147 4.091 -2.089 1.00 0.00 N ATOM 225 CA LEU A 15 16.019 5.522 -1.839 1.00 0.00 C ATOM 226 C LEU A 15 14.938 6.135 -2.723 1.00 0.00 C ATOM 227 O LEU A 15 14.357 7.168 -2.388 1.00 0.00 O ATOM 228 CB LEU A 15 17.356 6.225 -2.086 1.00 0.00 C ATOM 229 CG LEU A 15 18.586 5.565 -1.463 1.00 0.00 C ATOM 230 CD1 LEU A 15 19.835 6.382 -1.754 1.00 0.00 C ATOM 231 CD2 LEU A 15 18.397 5.391 0.037 1.00 0.00 C ATOM 232 H LEU A 15 17.041 3.699 -2.169 1.00 0.00 H ATOM 233 HA LEU A 15 15.739 5.654 -0.805 1.00 0.00 H ATOM 234 HB2 LEU A 15 17.511 6.273 -3.153 1.00 0.00 H ATOM 235 HB3 LEU A 15 17.280 7.227 -1.689 1.00 0.00 H ATOM 236 HG LEU A 15 18.721 4.584 -1.900 1.00 0.00 H ATOM 237 HD11 LEU A 15 20.271 6.054 -2.685 1.00 0.00 H ATOM 238 HD12 LEU A 15 20.549 6.246 -0.955 1.00 0.00 H ATOM 239 HD13 LEU A 15 19.572 7.427 -1.827 1.00 0.00 H ATOM 240 HD21 LEU A 15 19.290 4.961 0.465 1.00 0.00 H ATOM 241 HD22 LEU A 15 17.558 4.736 0.220 1.00 0.00 H ATOM 242 HD23 LEU A 15 18.207 6.354 0.489 1.00 0.00 H ATOM 243 N LYS A 16 14.672 5.492 -3.855 1.00 0.00 N ATOM 244 CA LYS A 16 13.658 5.971 -4.787 1.00 0.00 C ATOM 245 C LYS A 16 12.416 6.448 -4.042 1.00 0.00 C ATOM 246 O LYS A 16 11.660 7.279 -4.544 1.00 0.00 O ATOM 247 CB LYS A 16 13.280 4.864 -5.774 1.00 0.00 C ATOM 248 CG LYS A 16 14.188 4.796 -6.989 1.00 0.00 C ATOM 249 CD LYS A 16 15.508 4.117 -6.662 1.00 0.00 C ATOM 250 CE LYS A 16 16.093 3.419 -7.880 1.00 0.00 C ATOM 251 NZ LYS A 16 15.198 2.341 -8.385 1.00 0.00 N ATOM 252 H LYS A 16 15.169 4.674 -4.068 1.00 0.00 H ATOM 253 HA LYS A 16 14.077 6.801 -5.335 1.00 0.00 H ATOM 254 HB2 LYS A 16 13.324 3.913 -5.264 1.00 0.00 H ATOM 255 HB3 LYS A 16 12.269 5.033 -6.116 1.00 0.00 H ATOM 256 HG2 LYS A 16 13.692 4.236 -7.768 1.00 0.00 H ATOM 257 HG3 LYS A 16 14.387 5.800 -7.336 1.00 0.00 H ATOM 258 HD2 LYS A 16 16.210 4.861 -6.316 1.00 0.00 H ATOM 259 HD3 LYS A 16 15.343 3.385 -5.883 1.00 0.00 H ATOM 260 HE2 LYS A 16 16.239 4.149 -8.661 1.00 0.00 H ATOM 261 HE3 LYS A 16 17.045 2.987 -7.608 1.00 0.00 H ATOM 262 HZ1 LYS A 16 14.664 1.921 -7.598 1.00 0.00 H ATOM 263 HZ2 LYS A 16 15.760 1.596 -8.845 1.00 0.00 H ATOM 264 HZ3 LYS A 16 14.526 2.730 -9.077 1.00 0.00 H ATOM 265 N GLY A 17 12.211 5.918 -2.840 1.00 0.00 N ATOM 266 CA GLY A 17 11.060 6.304 -2.045 1.00 0.00 C ATOM 267 C GLY A 17 9.960 5.261 -2.074 1.00 0.00 C ATOM 268 O GLY A 17 8.819 5.542 -1.711 1.00 0.00 O ATOM 269 H GLY A 17 12.848 5.259 -2.490 1.00 0.00 H ATOM 270 HA2 GLY A 17 11.375 6.452 -1.023 1.00 0.00 H ATOM 271 HA3 GLY A 17 10.668 7.234 -2.429 1.00 0.00 H ATOM 272 N GLY A 18 10.304 4.052 -2.509 1.00 0.00 N ATOM 273 CA GLY A 18 9.325 2.983 -2.578 1.00 0.00 C ATOM 274 C GLY A 18 9.117 2.300 -1.240 1.00 0.00 C ATOM 275 O GLY A 18 10.011 2.293 -0.393 1.00 0.00 O ATOM 276 H GLY A 18 11.229 3.886 -2.786 1.00 0.00 H ATOM 277 HA2 GLY A 18 8.383 3.393 -2.911 1.00 0.00 H ATOM 278 HA3 GLY A 18 9.661 2.249 -3.295 1.00 0.00 H ATOM 279 N LEU A 19 7.935 1.726 -1.048 1.00 0.00 N ATOM 280 CA LEU A 19 7.612 1.039 0.197 1.00 0.00 C ATOM 281 C LEU A 19 7.153 -0.390 -0.073 1.00 0.00 C ATOM 282 O LEU A 19 6.202 -0.617 -0.821 1.00 0.00 O ATOM 283 CB LEU A 19 6.523 1.801 0.956 1.00 0.00 C ATOM 284 CG LEU A 19 6.983 3.042 1.722 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.789 3.897 2.118 1.00 0.00 C ATOM 286 CD2 LEU A 19 7.787 2.643 2.951 1.00 0.00 C ATOM 287 H LEU A 19 7.263 1.765 -1.760 1.00 0.00 H ATOM 288 HA LEU A 19 8.506 1.009 0.801 1.00 0.00 H ATOM 289 HB2 LEU A 19 5.778 2.112 0.241 1.00 0.00 H ATOM 290 HB3 LEU A 19 6.077 1.119 1.666 1.00 0.00 H ATOM 291 HG LEU A 19 7.621 3.636 1.082 1.00 0.00 H ATOM 292 HD11 LEU A 19 5.149 3.336 2.782 1.00 0.00 H ATOM 293 HD12 LEU A 19 5.236 4.174 1.233 1.00 0.00 H ATOM 294 HD13 LEU A 19 6.136 4.789 2.619 1.00 0.00 H ATOM 295 HD21 LEU A 19 8.676 2.113 2.643 1.00 0.00 H ATOM 296 HD22 LEU A 19 7.186 2.004 3.581 1.00 0.00 H ATOM 297 HD23 LEU A 19 8.068 3.530 3.500 1.00 0.00 H ATOM 298 N ARG A 20 7.834 -1.351 0.543 1.00 0.00 N ATOM 299 CA ARG A 20 7.496 -2.759 0.369 1.00 0.00 C ATOM 300 C ARG A 20 6.145 -3.076 1.005 1.00 0.00 C ATOM 301 O ARG A 20 6.035 -3.200 2.224 1.00 0.00 O ATOM 302 CB ARG A 20 8.581 -3.646 0.983 1.00 0.00 C ATOM 303 CG ARG A 20 9.819 -3.784 0.112 1.00 0.00 C ATOM 304 CD ARG A 20 10.832 -4.734 0.732 1.00 0.00 C ATOM 305 NE ARG A 20 11.680 -5.364 -0.277 1.00 0.00 N ATOM 306 CZ ARG A 20 12.616 -6.262 0.007 1.00 0.00 C ATOM 307 NH1 ARG A 20 12.825 -6.633 1.263 1.00 0.00 N ATOM 308 NH2 ARG A 20 13.347 -6.791 -0.966 1.00 0.00 N ATOM 309 H ARG A 20 8.583 -1.108 1.127 1.00 0.00 H ATOM 310 HA ARG A 20 7.438 -2.958 -0.690 1.00 0.00 H ATOM 311 HB2 ARG A 20 8.880 -3.224 1.931 1.00 0.00 H ATOM 312 HB3 ARG A 20 8.172 -4.631 1.149 1.00 0.00 H ATOM 313 HG2 ARG A 20 9.527 -4.167 -0.854 1.00 0.00 H ATOM 314 HG3 ARG A 20 10.275 -2.812 -0.006 1.00 0.00 H ATOM 315 HD2 ARG A 20 11.457 -4.177 1.415 1.00 0.00 H ATOM 316 HD3 ARG A 20 10.301 -5.502 1.274 1.00 0.00 H ATOM 317 HE ARG A 20 11.542 -5.105 -1.212 1.00 0.00 H ATOM 318 HH11 ARG A 20 12.275 -6.237 1.998 1.00 0.00 H ATOM 319 HH12 ARG A 20 13.530 -7.310 1.474 1.00 0.00 H ATOM 320 HH21 ARG A 20 13.192 -6.514 -1.914 1.00 0.00 H ATOM 321 HH22 ARG A 20 14.052 -7.466 -0.751 1.00 0.00 H ATOM 322 N PHE A 21 5.120 -3.205 0.169 1.00 0.00 N ATOM 323 CA PHE A 21 3.776 -3.505 0.649 1.00 0.00 C ATOM 324 C PHE A 21 3.406 -4.956 0.355 1.00 0.00 C ATOM 325 O PHE A 21 3.490 -5.410 -0.786 1.00 0.00 O ATOM 326 CB PHE A 21 2.758 -2.565 0.000 1.00 0.00 C ATOM 327 CG PHE A 21 1.343 -3.064 0.085 1.00 0.00 C ATOM 328 CD1 PHE A 21 0.623 -2.948 1.263 1.00 0.00 C ATOM 329 CD2 PHE A 21 0.734 -3.649 -1.014 1.00 0.00 C ATOM 330 CE1 PHE A 21 -0.679 -3.405 1.343 1.00 0.00 C ATOM 331 CE2 PHE A 21 -0.567 -4.108 -0.939 1.00 0.00 C ATOM 332 CZ PHE A 21 -1.274 -3.986 0.241 1.00 0.00 C ATOM 333 H PHE A 21 5.271 -3.094 -0.793 1.00 0.00 H ATOM 334 HA PHE A 21 3.765 -3.353 1.717 1.00 0.00 H ATOM 335 HB2 PHE A 21 2.800 -1.605 0.492 1.00 0.00 H ATOM 336 HB3 PHE A 21 3.006 -2.442 -1.043 1.00 0.00 H ATOM 337 HD1 PHE A 21 1.088 -2.492 2.126 1.00 0.00 H ATOM 338 HD2 PHE A 21 1.286 -3.746 -1.937 1.00 0.00 H ATOM 339 HE1 PHE A 21 -1.229 -3.308 2.268 1.00 0.00 H ATOM 340 HE2 PHE A 21 -1.030 -4.562 -1.802 1.00 0.00 H ATOM 341 HZ PHE A 21 -2.291 -4.344 0.302 1.00 0.00 H ATOM 342 N ARG A 22 2.996 -5.678 1.393 1.00 0.00 N ATOM 343 CA ARG A 22 2.614 -7.077 1.247 1.00 0.00 C ATOM 344 C ARG A 22 1.124 -7.265 1.514 1.00 0.00 C ATOM 345 O ARG A 22 0.698 -7.379 2.662 1.00 0.00 O ATOM 346 CB ARG A 22 3.428 -7.952 2.202 1.00 0.00 C ATOM 347 CG ARG A 22 2.972 -9.402 2.238 1.00 0.00 C ATOM 348 CD ARG A 22 3.306 -10.123 0.941 1.00 0.00 C ATOM 349 NE ARG A 22 2.441 -11.279 0.720 1.00 0.00 N ATOM 350 CZ ARG A 22 2.258 -11.844 -0.468 1.00 0.00 C ATOM 351 NH1 ARG A 22 2.876 -11.361 -1.537 1.00 0.00 N ATOM 352 NH2 ARG A 22 1.455 -12.893 -0.589 1.00 0.00 N ATOM 353 H ARG A 22 2.950 -5.260 2.278 1.00 0.00 H ATOM 354 HA ARG A 22 2.826 -7.375 0.231 1.00 0.00 H ATOM 355 HB2 ARG A 22 4.464 -7.932 1.896 1.00 0.00 H ATOM 356 HB3 ARG A 22 3.347 -7.547 3.199 1.00 0.00 H ATOM 357 HG2 ARG A 22 3.468 -9.905 3.055 1.00 0.00 H ATOM 358 HG3 ARG A 22 1.904 -9.430 2.391 1.00 0.00 H ATOM 359 HD2 ARG A 22 3.185 -9.433 0.120 1.00 0.00 H ATOM 360 HD3 ARG A 22 4.332 -10.456 0.984 1.00 0.00 H ATOM 361 HE ARG A 22 1.974 -11.652 1.497 1.00 0.00 H ATOM 362 HH11 ARG A 22 3.483 -10.571 -1.449 1.00 0.00 H ATOM 363 HH12 ARG A 22 2.738 -11.789 -2.431 1.00 0.00 H ATOM 364 HH21 ARG A 22 0.987 -13.260 0.214 1.00 0.00 H ATOM 365 HH22 ARG A 22 1.318 -13.317 -1.484 1.00 0.00 H ATOM 366 N GLY A 23 0.335 -7.296 0.443 1.00 0.00 N ATOM 367 CA GLY A 23 -1.099 -7.469 0.583 1.00 0.00 C ATOM 368 C GLY A 23 -1.687 -8.342 -0.508 1.00 0.00 C ATOM 369 O GLY A 23 -0.989 -8.730 -1.444 1.00 0.00 O ATOM 370 H GLY A 23 0.730 -7.199 -0.448 1.00 0.00 H ATOM 371 HA2 GLY A 23 -1.304 -7.921 1.542 1.00 0.00 H ATOM 372 HA3 GLY A 23 -1.572 -6.498 0.545 1.00 0.00 H ATOM 373 N GLU A 24 -2.973 -8.653 -0.385 1.00 0.00 N ATOM 374 CA GLU A 24 -3.653 -9.489 -1.368 1.00 0.00 C ATOM 375 C GLU A 24 -3.343 -9.021 -2.787 1.00 0.00 C ATOM 376 O GLU A 24 -2.982 -7.868 -3.023 1.00 0.00 O ATOM 377 CB GLU A 24 -5.164 -9.468 -1.131 1.00 0.00 C ATOM 378 CG GLU A 24 -5.609 -10.334 0.036 1.00 0.00 C ATOM 379 CD GLU A 24 -4.779 -10.102 1.284 1.00 0.00 C ATOM 380 OE1 GLU A 24 -3.637 -10.606 1.338 1.00 0.00 O ATOM 381 OE2 GLU A 24 -5.270 -9.418 2.206 1.00 0.00 O ATOM 382 H GLU A 24 -3.477 -8.314 0.384 1.00 0.00 H ATOM 383 HA GLU A 24 -3.293 -10.500 -1.249 1.00 0.00 H ATOM 384 HB2 GLU A 24 -5.472 -8.451 -0.936 1.00 0.00 H ATOM 385 HB3 GLU A 24 -5.661 -9.820 -2.022 1.00 0.00 H ATOM 386 HG2 GLU A 24 -6.640 -10.109 0.262 1.00 0.00 H ATOM 387 HG3 GLU A 24 -5.522 -11.372 -0.249 1.00 0.00 H ATOM 388 N PRO A 25 -3.487 -9.937 -3.757 1.00 0.00 N ATOM 389 CA PRO A 25 -3.229 -9.642 -5.169 1.00 0.00 C ATOM 390 C PRO A 25 -4.272 -8.704 -5.766 1.00 0.00 C ATOM 391 O PRO A 25 -4.054 -8.108 -6.821 1.00 0.00 O ATOM 392 CB PRO A 25 -3.302 -11.017 -5.838 1.00 0.00 C ATOM 393 CG PRO A 25 -4.176 -11.827 -4.943 1.00 0.00 C ATOM 394 CD PRO A 25 -3.914 -11.331 -3.548 1.00 0.00 C ATOM 395 HA PRO A 25 -2.244 -9.222 -5.313 1.00 0.00 H ATOM 396 HB2 PRO A 25 -3.729 -10.918 -6.825 1.00 0.00 H ATOM 397 HB3 PRO A 25 -2.311 -11.440 -5.909 1.00 0.00 H ATOM 398 HG2 PRO A 25 -5.211 -11.677 -5.207 1.00 0.00 H ATOM 399 HG3 PRO A 25 -3.915 -12.872 -5.024 1.00 0.00 H ATOM 400 HD2 PRO A 25 -4.817 -11.373 -2.957 1.00 0.00 H ATOM 401 HD3 PRO A 25 -3.129 -11.908 -3.083 1.00 0.00 H ATOM 402 N VAL A 26 -5.406 -8.576 -5.084 1.00 0.00 N ATOM 403 CA VAL A 26 -6.482 -7.708 -5.546 1.00 0.00 C ATOM 404 C VAL A 26 -6.064 -6.243 -5.504 1.00 0.00 C ATOM 405 O VAL A 26 -6.731 -5.379 -6.072 1.00 0.00 O ATOM 406 CB VAL A 26 -7.755 -7.892 -4.698 1.00 0.00 C ATOM 407 CG1 VAL A 26 -7.463 -7.618 -3.230 1.00 0.00 C ATOM 408 CG2 VAL A 26 -8.868 -6.989 -5.206 1.00 0.00 C ATOM 409 H VAL A 26 -5.520 -9.077 -4.249 1.00 0.00 H ATOM 410 HA VAL A 26 -6.713 -7.977 -6.567 1.00 0.00 H ATOM 411 HB VAL A 26 -8.080 -8.918 -4.791 1.00 0.00 H ATOM 412 HG11 VAL A 26 -7.413 -6.551 -3.067 1.00 0.00 H ATOM 413 HG12 VAL A 26 -8.248 -8.040 -2.621 1.00 0.00 H ATOM 414 HG13 VAL A 26 -6.517 -8.066 -2.962 1.00 0.00 H ATOM 415 HG21 VAL A 26 -8.926 -6.105 -4.588 1.00 0.00 H ATOM 416 HG22 VAL A 26 -8.661 -6.703 -6.227 1.00 0.00 H ATOM 417 HG23 VAL A 26 -9.809 -7.519 -5.165 1.00 0.00 H ATOM 418 N VAL A 27 -4.953 -5.970 -4.826 1.00 0.00 N ATOM 419 CA VAL A 27 -4.443 -4.609 -4.710 1.00 0.00 C ATOM 420 C VAL A 27 -4.025 -4.061 -6.070 1.00 0.00 C ATOM 421 O VAL A 27 -3.866 -2.852 -6.243 1.00 0.00 O ATOM 422 CB VAL A 27 -3.242 -4.539 -3.749 1.00 0.00 C ATOM 423 CG1 VAL A 27 -2.009 -5.159 -4.389 1.00 0.00 C ATOM 424 CG2 VAL A 27 -2.973 -3.100 -3.337 1.00 0.00 C ATOM 425 H VAL A 27 -4.465 -6.701 -4.394 1.00 0.00 H ATOM 426 HA VAL A 27 -5.233 -3.989 -4.311 1.00 0.00 H ATOM 427 HB VAL A 27 -3.483 -5.106 -2.862 1.00 0.00 H ATOM 428 HG11 VAL A 27 -1.448 -5.699 -3.641 1.00 0.00 H ATOM 429 HG12 VAL A 27 -2.312 -5.837 -5.173 1.00 0.00 H ATOM 430 HG13 VAL A 27 -1.390 -4.378 -4.807 1.00 0.00 H ATOM 431 HG21 VAL A 27 -3.799 -2.733 -2.747 1.00 0.00 H ATOM 432 HG22 VAL A 27 -2.066 -3.057 -2.753 1.00 0.00 H ATOM 433 HG23 VAL A 27 -2.861 -2.487 -4.220 1.00 0.00 H ATOM 434 N LEU A 28 -3.847 -4.958 -7.034 1.00 0.00 N ATOM 435 CA LEU A 28 -3.447 -4.566 -8.380 1.00 0.00 C ATOM 436 C LEU A 28 -4.604 -3.904 -9.122 1.00 0.00 C ATOM 437 O LEU A 28 -4.447 -3.437 -10.250 1.00 0.00 O ATOM 438 CB LEU A 28 -2.955 -5.785 -9.163 1.00 0.00 C ATOM 439 CG LEU A 28 -1.869 -6.623 -8.488 1.00 0.00 C ATOM 440 CD1 LEU A 28 -1.413 -7.745 -9.406 1.00 0.00 C ATOM 441 CD2 LEU A 28 -0.691 -5.746 -8.087 1.00 0.00 C ATOM 442 H LEU A 28 -3.988 -5.907 -6.836 1.00 0.00 H ATOM 443 HA LEU A 28 -2.639 -3.855 -8.292 1.00 0.00 H ATOM 444 HB2 LEU A 28 -3.804 -6.426 -9.343 1.00 0.00 H ATOM 445 HB3 LEU A 28 -2.564 -5.434 -10.108 1.00 0.00 H ATOM 446 HG LEU A 28 -2.274 -7.070 -7.591 1.00 0.00 H ATOM 447 HD11 LEU A 28 -1.212 -8.630 -8.821 1.00 0.00 H ATOM 448 HD12 LEU A 28 -0.513 -7.444 -9.923 1.00 0.00 H ATOM 449 HD13 LEU A 28 -2.188 -7.958 -10.128 1.00 0.00 H ATOM 450 HD21 LEU A 28 -0.387 -5.144 -8.931 1.00 0.00 H ATOM 451 HD22 LEU A 28 0.133 -6.372 -7.776 1.00 0.00 H ATOM 452 HD23 LEU A 28 -0.983 -5.102 -7.270 1.00 0.00 H ATOM 453 N HIS A 29 -5.767 -3.867 -8.479 1.00 0.00 N ATOM 454 CA HIS A 29 -6.952 -3.259 -9.076 1.00 0.00 C ATOM 455 C HIS A 29 -7.378 -2.020 -8.296 1.00 0.00 C ATOM 456 O HIS A 29 -8.399 -1.401 -8.602 1.00 0.00 O ATOM 457 CB HIS A 29 -8.100 -4.268 -9.122 1.00 0.00 C ATOM 458 CG HIS A 29 -7.924 -5.329 -10.164 1.00 0.00 C ATOM 459 ND1 HIS A 29 -8.459 -5.234 -11.431 1.00 0.00 N ATOM 460 CD2 HIS A 29 -7.266 -6.511 -10.123 1.00 0.00 C ATOM 461 CE1 HIS A 29 -8.140 -6.313 -12.124 1.00 0.00 C ATOM 462 NE2 HIS A 29 -7.415 -7.104 -11.352 1.00 0.00 N ATOM 463 H HIS A 29 -5.830 -4.256 -7.582 1.00 0.00 H ATOM 464 HA HIS A 29 -6.701 -2.966 -10.084 1.00 0.00 H ATOM 465 HB2 HIS A 29 -8.179 -4.757 -8.162 1.00 0.00 H ATOM 466 HB3 HIS A 29 -9.022 -3.745 -9.331 1.00 0.00 H ATOM 467 HD2 HIS A 29 -6.724 -6.914 -9.279 1.00 0.00 H ATOM 468 HE1 HIS A 29 -8.422 -6.515 -13.146 1.00 0.00 H ATOM 469 HE2 HIS A 29 -7.120 -8.007 -11.589 1.00 0.00 H ATOM 470 N LEU A 30 -6.593 -1.662 -7.286 1.00 0.00 N ATOM 471 CA LEU A 30 -6.889 -0.497 -6.461 1.00 0.00 C ATOM 472 C LEU A 30 -6.183 0.744 -6.997 1.00 0.00 C ATOM 473 O LEU A 30 -5.386 0.661 -7.931 1.00 0.00 O ATOM 474 CB LEU A 30 -6.468 -0.751 -5.013 1.00 0.00 C ATOM 475 CG LEU A 30 -7.361 -1.697 -4.210 1.00 0.00 C ATOM 476 CD1 LEU A 30 -6.759 -1.967 -2.840 1.00 0.00 C ATOM 477 CD2 LEU A 30 -8.763 -1.120 -4.074 1.00 0.00 C ATOM 478 H LEU A 30 -5.794 -2.194 -7.090 1.00 0.00 H ATOM 479 HA LEU A 30 -7.956 -0.331 -6.493 1.00 0.00 H ATOM 480 HB2 LEU A 30 -5.473 -1.169 -5.027 1.00 0.00 H ATOM 481 HB3 LEU A 30 -6.449 0.201 -4.502 1.00 0.00 H ATOM 482 HG LEU A 30 -7.437 -2.641 -4.732 1.00 0.00 H ATOM 483 HD11 LEU A 30 -7.217 -1.316 -2.111 1.00 0.00 H ATOM 484 HD12 LEU A 30 -5.696 -1.780 -2.871 1.00 0.00 H ATOM 485 HD13 LEU A 30 -6.935 -2.996 -2.565 1.00 0.00 H ATOM 486 HD21 LEU A 30 -8.757 -0.085 -4.383 1.00 0.00 H ATOM 487 HD22 LEU A 30 -9.081 -1.187 -3.044 1.00 0.00 H ATOM 488 HD23 LEU A 30 -9.445 -1.679 -4.698 1.00 0.00 H ATOM 489 N GLU A 31 -6.480 1.894 -6.399 1.00 0.00 N ATOM 490 CA GLU A 31 -5.872 3.151 -6.816 1.00 0.00 C ATOM 491 C GLU A 31 -5.305 3.906 -5.617 1.00 0.00 C ATOM 492 O GLU A 31 -4.214 4.472 -5.686 1.00 0.00 O ATOM 493 CB GLU A 31 -6.898 4.023 -7.543 1.00 0.00 C ATOM 494 CG GLU A 31 -7.280 3.498 -8.916 1.00 0.00 C ATOM 495 CD GLU A 31 -8.647 3.975 -9.365 1.00 0.00 C ATOM 496 OE1 GLU A 31 -8.767 5.157 -9.750 1.00 0.00 O ATOM 497 OE2 GLU A 31 -9.598 3.166 -9.330 1.00 0.00 O ATOM 498 H GLU A 31 -7.124 1.896 -5.660 1.00 0.00 H ATOM 499 HA GLU A 31 -5.065 2.920 -7.495 1.00 0.00 H ATOM 500 HB2 GLU A 31 -7.793 4.082 -6.941 1.00 0.00 H ATOM 501 HB3 GLU A 31 -6.489 5.016 -7.662 1.00 0.00 H ATOM 502 HG2 GLU A 31 -6.546 3.833 -9.633 1.00 0.00 H ATOM 503 HG3 GLU A 31 -7.284 2.418 -8.886 1.00 0.00 H ATOM 504 N ARG A 32 -6.055 3.910 -4.520 1.00 0.00 N ATOM 505 CA ARG A 32 -5.629 4.597 -3.306 1.00 0.00 C ATOM 506 C ARG A 32 -5.492 3.615 -2.146 1.00 0.00 C ATOM 507 O ARG A 32 -5.937 2.470 -2.232 1.00 0.00 O ATOM 508 CB ARG A 32 -6.625 5.699 -2.942 1.00 0.00 C ATOM 509 CG ARG A 32 -7.911 5.177 -2.322 1.00 0.00 C ATOM 510 CD ARG A 32 -8.755 6.307 -1.754 1.00 0.00 C ATOM 511 NE ARG A 32 -10.087 5.853 -1.364 1.00 0.00 N ATOM 512 CZ ARG A 32 -10.898 6.548 -0.574 1.00 0.00 C ATOM 513 NH1 ARG A 32 -10.514 7.722 -0.092 1.00 0.00 N ATOM 514 NH2 ARG A 32 -12.095 6.068 -0.264 1.00 0.00 N ATOM 515 H ARG A 32 -6.915 3.441 -4.527 1.00 0.00 H ATOM 516 HA ARG A 32 -4.665 5.044 -3.499 1.00 0.00 H ATOM 517 HB2 ARG A 32 -6.158 6.371 -2.236 1.00 0.00 H ATOM 518 HB3 ARG A 32 -6.879 6.248 -3.836 1.00 0.00 H ATOM 519 HG2 ARG A 32 -8.482 4.662 -3.080 1.00 0.00 H ATOM 520 HG3 ARG A 32 -7.663 4.490 -1.526 1.00 0.00 H ATOM 521 HD2 ARG A 32 -8.255 6.712 -0.887 1.00 0.00 H ATOM 522 HD3 ARG A 32 -8.852 7.077 -2.505 1.00 0.00 H ATOM 523 HE ARG A 32 -10.391 4.988 -1.709 1.00 0.00 H ATOM 524 HH11 ARG A 32 -9.612 8.086 -0.325 1.00 0.00 H ATOM 525 HH12 ARG A 32 -11.127 8.243 0.502 1.00 0.00 H ATOM 526 HH21 ARG A 32 -12.388 5.183 -0.625 1.00 0.00 H ATOM 527 HH22 ARG A 32 -12.705 6.591 0.331 1.00 0.00 H ATOM 528 N VAL A 33 -4.874 4.071 -1.061 1.00 0.00 N ATOM 529 CA VAL A 33 -4.679 3.234 0.116 1.00 0.00 C ATOM 530 C VAL A 33 -4.908 4.027 1.398 1.00 0.00 C ATOM 531 O VAL A 33 -5.110 5.241 1.362 1.00 0.00 O ATOM 532 CB VAL A 33 -3.263 2.628 0.147 1.00 0.00 C ATOM 533 CG1 VAL A 33 -3.167 1.448 -0.808 1.00 0.00 C ATOM 534 CG2 VAL A 33 -2.224 3.686 -0.193 1.00 0.00 C ATOM 535 H VAL A 33 -4.541 4.992 -1.053 1.00 0.00 H ATOM 536 HA VAL A 33 -5.393 2.424 0.073 1.00 0.00 H ATOM 537 HB VAL A 33 -3.068 2.270 1.147 1.00 0.00 H ATOM 538 HG11 VAL A 33 -2.970 1.809 -1.807 1.00 0.00 H ATOM 539 HG12 VAL A 33 -2.364 0.796 -0.495 1.00 0.00 H ATOM 540 HG13 VAL A 33 -4.098 0.902 -0.800 1.00 0.00 H ATOM 541 HG21 VAL A 33 -1.975 4.244 0.697 1.00 0.00 H ATOM 542 HG22 VAL A 33 -1.337 3.207 -0.579 1.00 0.00 H ATOM 543 HG23 VAL A 33 -2.624 4.357 -0.939 1.00 0.00 H ATOM 544 N TYR A 34 -4.875 3.333 2.530 1.00 0.00 N ATOM 545 CA TYR A 34 -5.081 3.971 3.825 1.00 0.00 C ATOM 546 C TYR A 34 -3.982 3.579 4.807 1.00 0.00 C ATOM 547 O TYR A 34 -3.833 2.408 5.155 1.00 0.00 O ATOM 548 CB TYR A 34 -6.449 3.589 4.393 1.00 0.00 C ATOM 549 CG TYR A 34 -6.721 4.175 5.761 1.00 0.00 C ATOM 550 CD1 TYR A 34 -6.056 5.315 6.195 1.00 0.00 C ATOM 551 CD2 TYR A 34 -7.644 3.588 6.618 1.00 0.00 C ATOM 552 CE1 TYR A 34 -6.301 5.852 7.444 1.00 0.00 C ATOM 553 CE2 TYR A 34 -7.897 4.120 7.868 1.00 0.00 C ATOM 554 CZ TYR A 34 -7.223 5.251 8.276 1.00 0.00 C ATOM 555 OH TYR A 34 -7.471 5.785 9.520 1.00 0.00 O ATOM 556 H TYR A 34 -4.710 2.367 2.495 1.00 0.00 H ATOM 557 HA TYR A 34 -5.051 5.041 3.675 1.00 0.00 H ATOM 558 HB2 TYR A 34 -7.220 3.939 3.724 1.00 0.00 H ATOM 559 HB3 TYR A 34 -6.510 2.514 4.475 1.00 0.00 H ATOM 560 HD1 TYR A 34 -5.336 5.783 5.540 1.00 0.00 H ATOM 561 HD2 TYR A 34 -8.171 2.702 6.295 1.00 0.00 H ATOM 562 HE1 TYR A 34 -5.774 6.739 7.764 1.00 0.00 H ATOM 563 HE2 TYR A 34 -8.618 3.650 8.520 1.00 0.00 H ATOM 564 HH TYR A 34 -8.048 5.196 10.012 1.00 0.00 H ATOM 565 N VAL A 35 -3.214 4.569 5.251 1.00 0.00 N ATOM 566 CA VAL A 35 -2.129 4.330 6.195 1.00 0.00 C ATOM 567 C VAL A 35 -2.634 4.363 7.633 1.00 0.00 C ATOM 568 O VAL A 35 -2.749 5.430 8.236 1.00 0.00 O ATOM 569 CB VAL A 35 -1.005 5.370 6.033 1.00 0.00 C ATOM 570 CG1 VAL A 35 0.169 5.034 6.941 1.00 0.00 C ATOM 571 CG2 VAL A 35 -0.560 5.452 4.581 1.00 0.00 C ATOM 572 H VAL A 35 -3.382 5.482 4.938 1.00 0.00 H ATOM 573 HA VAL A 35 -1.718 3.352 5.991 1.00 0.00 H ATOM 574 HB VAL A 35 -1.391 6.336 6.324 1.00 0.00 H ATOM 575 HG11 VAL A 35 -0.169 4.397 7.745 1.00 0.00 H ATOM 576 HG12 VAL A 35 0.931 4.523 6.370 1.00 0.00 H ATOM 577 HG13 VAL A 35 0.578 5.945 7.352 1.00 0.00 H ATOM 578 HG21 VAL A 35 -1.428 5.466 3.938 1.00 0.00 H ATOM 579 HG22 VAL A 35 0.015 6.353 4.431 1.00 0.00 H ATOM 580 HG23 VAL A 35 0.050 4.592 4.342 1.00 0.00 H ATOM 581 N GLU A 36 -2.933 3.188 8.177 1.00 0.00 N ATOM 582 CA GLU A 36 -3.426 3.083 9.545 1.00 0.00 C ATOM 583 C GLU A 36 -2.405 3.636 10.536 1.00 0.00 C ATOM 584 O GLU A 36 -1.442 2.959 10.893 1.00 0.00 O ATOM 585 CB GLU A 36 -3.746 1.626 9.886 1.00 0.00 C ATOM 586 CG GLU A 36 -4.072 1.401 11.353 1.00 0.00 C ATOM 587 CD GLU A 36 -5.536 1.641 11.669 1.00 0.00 C ATOM 588 OE1 GLU A 36 -6.355 1.635 10.727 1.00 0.00 O ATOM 589 OE2 GLU A 36 -5.861 1.833 12.859 1.00 0.00 O ATOM 590 H GLU A 36 -2.820 2.372 7.646 1.00 0.00 H ATOM 591 HA GLU A 36 -4.332 3.667 9.617 1.00 0.00 H ATOM 592 HB2 GLU A 36 -4.595 1.309 9.297 1.00 0.00 H ATOM 593 HB3 GLU A 36 -2.894 1.014 9.630 1.00 0.00 H ATOM 594 HG2 GLU A 36 -3.826 0.382 11.611 1.00 0.00 H ATOM 595 HG3 GLU A 36 -3.475 2.076 11.948 1.00 0.00 H ATOM 596 N GLY A 37 -2.624 4.871 10.974 1.00 0.00 N ATOM 597 CA GLY A 37 -1.715 5.495 11.918 1.00 0.00 C ATOM 598 C GLY A 37 -1.547 6.981 11.667 1.00 0.00 C ATOM 599 O GLY A 37 -1.484 7.773 12.607 1.00 0.00 O ATOM 600 H GLY A 37 -3.409 5.364 10.655 1.00 0.00 H ATOM 601 HA2 GLY A 37 -2.096 5.350 12.918 1.00 0.00 H ATOM 602 HA3 GLY A 37 -0.749 5.018 11.839 1.00 0.00 H ATOM 603 N HIS A 38 -1.474 7.360 10.395 1.00 0.00 N ATOM 604 CA HIS A 38 -1.312 8.761 10.023 1.00 0.00 C ATOM 605 C HIS A 38 -2.528 9.262 9.250 1.00 0.00 C ATOM 606 O HIS A 38 -3.384 9.954 9.800 1.00 0.00 O ATOM 607 CB HIS A 38 -0.048 8.944 9.183 1.00 0.00 C ATOM 608 CG HIS A 38 1.220 8.750 9.956 1.00 0.00 C ATOM 609 ND1 HIS A 38 2.430 9.284 9.566 1.00 0.00 N ATOM 610 CD2 HIS A 38 1.461 8.077 11.106 1.00 0.00 C ATOM 611 CE1 HIS A 38 3.360 8.946 10.440 1.00 0.00 C ATOM 612 NE2 HIS A 38 2.798 8.214 11.385 1.00 0.00 N ATOM 613 H HIS A 38 -1.531 6.681 9.690 1.00 0.00 H ATOM 614 HA HIS A 38 -1.216 9.336 10.931 1.00 0.00 H ATOM 615 HB2 HIS A 38 -0.055 8.229 8.373 1.00 0.00 H ATOM 616 HB3 HIS A 38 -0.037 9.944 8.773 1.00 0.00 H ATOM 617 HD2 HIS A 38 0.736 7.532 11.695 1.00 0.00 H ATOM 618 HE1 HIS A 38 4.403 9.222 10.392 1.00 0.00 H ATOM 619 HE2 HIS A 38 3.279 7.762 12.110 1.00 0.00 H ATOM 620 N GLY A 39 -2.597 8.908 7.970 1.00 0.00 N ATOM 621 CA GLY A 39 -3.711 9.332 7.143 1.00 0.00 C ATOM 622 C GLY A 39 -3.858 8.488 5.892 1.00 0.00 C ATOM 623 O GLY A 39 -3.088 7.554 5.672 1.00 0.00 O ATOM 624 H GLY A 39 -1.885 8.355 7.585 1.00 0.00 H ATOM 625 HA2 GLY A 39 -4.621 9.262 7.720 1.00 0.00 H ATOM 626 HA3 GLY A 39 -3.559 10.361 6.853 1.00 0.00 H ATOM 627 N TRP A 40 -4.850 8.817 5.072 1.00 0.00 N ATOM 628 CA TRP A 40 -5.096 8.081 3.837 1.00 0.00 C ATOM 629 C TRP A 40 -4.141 8.529 2.737 1.00 0.00 C ATOM 630 O TRP A 40 -4.089 9.710 2.390 1.00 0.00 O ATOM 631 CB TRP A 40 -6.544 8.275 3.383 1.00 0.00 C ATOM 632 CG TRP A 40 -7.497 7.302 4.007 1.00 0.00 C ATOM 633 CD1 TRP A 40 -7.986 7.335 5.282 1.00 0.00 C ATOM 634 CD2 TRP A 40 -8.076 6.150 3.384 1.00 0.00 C ATOM 635 NE1 TRP A 40 -8.833 6.273 5.489 1.00 0.00 N ATOM 636 CE2 TRP A 40 -8.906 5.532 4.340 1.00 0.00 C ATOM 637 CE3 TRP A 40 -7.975 5.581 2.111 1.00 0.00 C ATOM 638 CZ2 TRP A 40 -9.628 4.375 4.061 1.00 0.00 C ATOM 639 CZ3 TRP A 40 -8.693 4.433 1.836 1.00 0.00 C ATOM 640 CH2 TRP A 40 -9.511 3.840 2.807 1.00 0.00 C ATOM 641 H TRP A 40 -5.431 9.572 5.302 1.00 0.00 H ATOM 642 HA TRP A 40 -4.929 7.033 4.038 1.00 0.00 H ATOM 643 HB2 TRP A 40 -6.866 9.272 3.645 1.00 0.00 H ATOM 644 HB3 TRP A 40 -6.596 8.154 2.311 1.00 0.00 H ATOM 645 HD1 TRP A 40 -7.732 8.090 6.010 1.00 0.00 H ATOM 646 HE1 TRP A 40 -9.309 6.080 6.324 1.00 0.00 H ATOM 647 HE3 TRP A 40 -7.350 6.024 1.350 1.00 0.00 H ATOM 648 HZ2 TRP A 40 -10.264 3.906 4.798 1.00 0.00 H ATOM 649 HZ3 TRP A 40 -8.627 3.979 0.858 1.00 0.00 H ATOM 650 HH2 TRP A 40 -10.053 2.943 2.548 1.00 0.00 H ATOM 651 N ARG A 41 -3.387 7.581 2.191 1.00 0.00 N ATOM 652 CA ARG A 41 -2.432 7.880 1.130 1.00 0.00 C ATOM 653 C ARG A 41 -2.882 7.269 -0.194 1.00 0.00 C ATOM 654 O ARG A 41 -3.682 6.333 -0.218 1.00 0.00 O ATOM 655 CB ARG A 41 -1.044 7.355 1.500 1.00 0.00 C ATOM 656 CG ARG A 41 -0.302 8.240 2.488 1.00 0.00 C ATOM 657 CD ARG A 41 0.355 9.422 1.792 1.00 0.00 C ATOM 658 NE ARG A 41 0.910 10.379 2.745 1.00 0.00 N ATOM 659 CZ ARG A 41 1.736 11.362 2.403 1.00 0.00 C ATOM 660 NH1 ARG A 41 2.098 11.517 1.138 1.00 0.00 N ATOM 661 NH2 ARG A 41 2.199 12.192 3.329 1.00 0.00 N ATOM 662 H ARG A 41 -3.474 6.658 2.509 1.00 0.00 H ATOM 663 HA ARG A 41 -2.384 8.953 1.019 1.00 0.00 H ATOM 664 HB2 ARG A 41 -1.149 6.373 1.939 1.00 0.00 H ATOM 665 HB3 ARG A 41 -0.450 7.278 0.602 1.00 0.00 H ATOM 666 HG2 ARG A 41 -1.002 8.612 3.221 1.00 0.00 H ATOM 667 HG3 ARG A 41 0.460 7.654 2.980 1.00 0.00 H ATOM 668 HD2 ARG A 41 1.150 9.055 1.161 1.00 0.00 H ATOM 669 HD3 ARG A 41 -0.385 9.921 1.185 1.00 0.00 H ATOM 670 HE ARG A 41 0.655 10.282 3.686 1.00 0.00 H ATOM 671 HH11 ARG A 41 1.750 10.894 0.438 1.00 0.00 H ATOM 672 HH12 ARG A 41 2.719 12.259 0.883 1.00 0.00 H ATOM 673 HH21 ARG A 41 1.928 12.079 4.284 1.00 0.00 H ATOM 674 HH22 ARG A 41 2.820 12.932 3.070 1.00 0.00 H ATOM 675 N ALA A 42 -2.364 7.805 -1.294 1.00 0.00 N ATOM 676 CA ALA A 42 -2.711 7.312 -2.621 1.00 0.00 C ATOM 677 C ALA A 42 -1.535 6.579 -3.259 1.00 0.00 C ATOM 678 O ALA A 42 -0.384 6.776 -2.870 1.00 0.00 O ATOM 679 CB ALA A 42 -3.163 8.461 -3.509 1.00 0.00 C ATOM 680 H ALA A 42 -1.732 8.549 -1.211 1.00 0.00 H ATOM 681 HA ALA A 42 -3.537 6.623 -2.516 1.00 0.00 H ATOM 682 HB1 ALA A 42 -3.073 9.391 -2.968 1.00 0.00 H ATOM 683 HB2 ALA A 42 -2.544 8.497 -4.394 1.00 0.00 H ATOM 684 HB3 ALA A 42 -4.193 8.310 -3.797 1.00 0.00 H ATOM 685 N ILE A 43 -1.833 5.734 -4.240 1.00 0.00 N ATOM 686 CA ILE A 43 -0.800 4.972 -4.931 1.00 0.00 C ATOM 687 C ILE A 43 -0.407 5.644 -6.243 1.00 0.00 C ATOM 688 O ILE A 43 -1.262 6.128 -6.984 1.00 0.00 O ATOM 689 CB ILE A 43 -1.262 3.533 -5.223 1.00 0.00 C ATOM 690 CG1 ILE A 43 -1.609 2.811 -3.919 1.00 0.00 C ATOM 691 CG2 ILE A 43 -0.185 2.774 -5.984 1.00 0.00 C ATOM 692 CD1 ILE A 43 -2.276 1.470 -4.130 1.00 0.00 C ATOM 693 H ILE A 43 -2.769 5.620 -4.505 1.00 0.00 H ATOM 694 HA ILE A 43 0.067 4.927 -4.288 1.00 0.00 H ATOM 695 HB ILE A 43 -2.143 3.580 -5.845 1.00 0.00 H ATOM 696 HG12 ILE A 43 -0.705 2.646 -3.355 1.00 0.00 H ATOM 697 HG13 ILE A 43 -2.281 3.430 -3.342 1.00 0.00 H ATOM 698 HG21 ILE A 43 -0.572 1.815 -6.295 1.00 0.00 H ATOM 699 HG22 ILE A 43 0.108 3.342 -6.854 1.00 0.00 H ATOM 700 HG23 ILE A 43 0.672 2.627 -5.344 1.00 0.00 H ATOM 701 HD11 ILE A 43 -1.826 0.737 -3.475 1.00 0.00 H ATOM 702 HD12 ILE A 43 -3.330 1.552 -3.906 1.00 0.00 H ATOM 703 HD13 ILE A 43 -2.149 1.161 -5.156 1.00 0.00 H ATOM 704 N GLU A 44 0.892 5.667 -6.524 1.00 0.00 N ATOM 705 CA GLU A 44 1.397 6.279 -7.747 1.00 0.00 C ATOM 706 C GLU A 44 1.987 5.224 -8.679 1.00 0.00 C ATOM 707 O GLU A 44 1.798 5.279 -9.895 1.00 0.00 O ATOM 708 CB GLU A 44 2.456 7.332 -7.417 1.00 0.00 C ATOM 709 CG GLU A 44 1.886 8.593 -6.789 1.00 0.00 C ATOM 710 CD GLU A 44 1.406 9.594 -7.822 1.00 0.00 C ATOM 711 OE1 GLU A 44 0.373 9.329 -8.471 1.00 0.00 O ATOM 712 OE2 GLU A 44 2.065 10.643 -7.980 1.00 0.00 O ATOM 713 H GLU A 44 1.525 5.264 -5.893 1.00 0.00 H ATOM 714 HA GLU A 44 0.568 6.758 -8.245 1.00 0.00 H ATOM 715 HB2 GLU A 44 3.172 6.904 -6.730 1.00 0.00 H ATOM 716 HB3 GLU A 44 2.967 7.609 -8.328 1.00 0.00 H ATOM 717 HG2 GLU A 44 1.052 8.320 -6.160 1.00 0.00 H ATOM 718 HG3 GLU A 44 2.652 9.058 -6.187 1.00 0.00 H ATOM 719 N ASP A 45 2.702 4.265 -8.101 1.00 0.00 N ATOM 720 CA ASP A 45 3.319 3.197 -8.878 1.00 0.00 C ATOM 721 C ASP A 45 3.664 2.007 -7.989 1.00 0.00 C ATOM 722 O ASP A 45 4.346 2.154 -6.973 1.00 0.00 O ATOM 723 CB ASP A 45 4.579 3.709 -9.578 1.00 0.00 C ATOM 724 CG ASP A 45 4.266 4.465 -10.854 1.00 0.00 C ATOM 725 OD1 ASP A 45 3.735 3.843 -11.798 1.00 0.00 O ATOM 726 OD2 ASP A 45 4.552 5.680 -10.908 1.00 0.00 O ATOM 727 H ASP A 45 2.816 4.275 -7.127 1.00 0.00 H ATOM 728 HA ASP A 45 2.608 2.877 -9.626 1.00 0.00 H ATOM 729 HB2 ASP A 45 5.110 4.371 -8.910 1.00 0.00 H ATOM 730 HB3 ASP A 45 5.212 2.869 -9.824 1.00 0.00 H ATOM 731 N LEU A 46 3.188 0.828 -8.375 1.00 0.00 N ATOM 732 CA LEU A 46 3.445 -0.388 -7.612 1.00 0.00 C ATOM 733 C LEU A 46 3.630 -1.585 -8.540 1.00 0.00 C ATOM 734 O LEU A 46 3.131 -1.593 -9.666 1.00 0.00 O ATOM 735 CB LEU A 46 2.295 -0.656 -6.640 1.00 0.00 C ATOM 736 CG LEU A 46 1.046 -1.304 -7.239 1.00 0.00 C ATOM 737 CD1 LEU A 46 1.254 -2.801 -7.415 1.00 0.00 C ATOM 738 CD2 LEU A 46 -0.168 -1.032 -6.363 1.00 0.00 C ATOM 739 H LEU A 46 2.651 0.773 -9.193 1.00 0.00 H ATOM 740 HA LEU A 46 4.355 -0.240 -7.049 1.00 0.00 H ATOM 741 HB2 LEU A 46 2.665 -1.307 -5.862 1.00 0.00 H ATOM 742 HB3 LEU A 46 2.003 0.290 -6.206 1.00 0.00 H ATOM 743 HG LEU A 46 0.860 -0.877 -8.214 1.00 0.00 H ATOM 744 HD11 LEU A 46 1.623 -2.998 -8.410 1.00 0.00 H ATOM 745 HD12 LEU A 46 0.315 -3.314 -7.271 1.00 0.00 H ATOM 746 HD13 LEU A 46 1.971 -3.153 -6.687 1.00 0.00 H ATOM 747 HD21 LEU A 46 0.100 -0.335 -5.583 1.00 0.00 H ATOM 748 HD22 LEU A 46 -0.507 -1.957 -5.920 1.00 0.00 H ATOM 749 HD23 LEU A 46 -0.959 -0.611 -6.967 1.00 0.00 H ATOM 750 N TYR A 47 4.349 -2.593 -8.060 1.00 0.00 N ATOM 751 CA TYR A 47 4.601 -3.795 -8.847 1.00 0.00 C ATOM 752 C TYR A 47 5.109 -4.929 -7.962 1.00 0.00 C ATOM 753 O TYR A 47 5.868 -4.704 -7.020 1.00 0.00 O ATOM 754 CB TYR A 47 5.616 -3.502 -9.953 1.00 0.00 C ATOM 755 CG TYR A 47 6.698 -2.530 -9.541 1.00 0.00 C ATOM 756 CD1 TYR A 47 7.668 -2.891 -8.614 1.00 0.00 C ATOM 757 CD2 TYR A 47 6.751 -1.250 -10.079 1.00 0.00 C ATOM 758 CE1 TYR A 47 8.657 -2.005 -8.233 1.00 0.00 C ATOM 759 CE2 TYR A 47 7.737 -0.358 -9.706 1.00 0.00 C ATOM 760 CZ TYR A 47 8.688 -0.740 -8.782 1.00 0.00 C ATOM 761 OH TYR A 47 9.673 0.145 -8.407 1.00 0.00 O ATOM 762 H TYR A 47 4.722 -2.528 -7.156 1.00 0.00 H ATOM 763 HA TYR A 47 3.668 -4.096 -9.300 1.00 0.00 H ATOM 764 HB2 TYR A 47 6.094 -4.424 -10.246 1.00 0.00 H ATOM 765 HB3 TYR A 47 5.100 -3.083 -10.805 1.00 0.00 H ATOM 766 HD1 TYR A 47 7.641 -3.883 -8.186 1.00 0.00 H ATOM 767 HD2 TYR A 47 6.004 -0.953 -10.802 1.00 0.00 H ATOM 768 HE1 TYR A 47 9.402 -2.304 -7.510 1.00 0.00 H ATOM 769 HE2 TYR A 47 7.762 0.633 -10.135 1.00 0.00 H ATOM 770 HH TYR A 47 9.618 0.934 -8.951 1.00 0.00 H ATOM 771 N ARG A 48 4.683 -6.149 -8.273 1.00 0.00 N ATOM 772 CA ARG A 48 5.093 -7.320 -7.507 1.00 0.00 C ATOM 773 C ARG A 48 6.504 -7.754 -7.892 1.00 0.00 C ATOM 774 O ARG A 48 6.702 -8.441 -8.894 1.00 0.00 O ATOM 775 CB ARG A 48 4.114 -8.472 -7.733 1.00 0.00 C ATOM 776 CG ARG A 48 4.028 -8.924 -9.181 1.00 0.00 C ATOM 777 CD ARG A 48 2.662 -9.509 -9.503 1.00 0.00 C ATOM 778 NE ARG A 48 2.551 -10.904 -9.083 1.00 0.00 N ATOM 779 CZ ARG A 48 1.571 -11.712 -9.469 1.00 0.00 C ATOM 780 NH1 ARG A 48 0.621 -11.267 -10.280 1.00 0.00 N ATOM 781 NH2 ARG A 48 1.539 -12.969 -9.045 1.00 0.00 N ATOM 782 H ARG A 48 4.079 -6.265 -9.036 1.00 0.00 H ATOM 783 HA ARG A 48 5.085 -7.051 -6.461 1.00 0.00 H ATOM 784 HB2 ARG A 48 4.424 -9.316 -7.134 1.00 0.00 H ATOM 785 HB3 ARG A 48 3.130 -8.159 -7.417 1.00 0.00 H ATOM 786 HG2 ARG A 48 4.203 -8.074 -9.825 1.00 0.00 H ATOM 787 HG3 ARG A 48 4.783 -9.675 -9.360 1.00 0.00 H ATOM 788 HD2 ARG A 48 1.907 -8.929 -8.992 1.00 0.00 H ATOM 789 HD3 ARG A 48 2.501 -9.450 -10.569 1.00 0.00 H ATOM 790 HE ARG A 48 3.243 -11.254 -8.483 1.00 0.00 H ATOM 791 HH11 ARG A 48 0.643 -10.321 -10.603 1.00 0.00 H ATOM 792 HH12 ARG A 48 -0.116 -11.878 -10.571 1.00 0.00 H ATOM 793 HH21 ARG A 48 2.253 -13.308 -8.433 1.00 0.00 H ATOM 794 HH22 ARG A 48 0.801 -13.576 -9.336 1.00 0.00 H ATOM 795 N VAL A 49 7.483 -7.349 -7.089 1.00 0.00 N ATOM 796 CA VAL A 49 8.876 -7.697 -7.345 1.00 0.00 C ATOM 797 C VAL A 49 9.181 -9.117 -6.884 1.00 0.00 C ATOM 798 O VAL A 49 9.249 -9.391 -5.686 1.00 0.00 O ATOM 799 CB VAL A 49 9.837 -6.722 -6.639 1.00 0.00 C ATOM 800 CG1 VAL A 49 11.282 -7.127 -6.882 1.00 0.00 C ATOM 801 CG2 VAL A 49 9.588 -5.296 -7.108 1.00 0.00 C ATOM 802 H VAL A 49 7.263 -6.803 -6.305 1.00 0.00 H ATOM 803 HA VAL A 49 9.046 -7.630 -8.410 1.00 0.00 H ATOM 804 HB VAL A 49 9.647 -6.767 -5.577 1.00 0.00 H ATOM 805 HG11 VAL A 49 11.455 -7.224 -7.944 1.00 0.00 H ATOM 806 HG12 VAL A 49 11.941 -6.373 -6.476 1.00 0.00 H ATOM 807 HG13 VAL A 49 11.477 -8.073 -6.399 1.00 0.00 H ATOM 808 HG21 VAL A 49 8.647 -4.945 -6.711 1.00 0.00 H ATOM 809 HG22 VAL A 49 10.386 -4.659 -6.759 1.00 0.00 H ATOM 810 HG23 VAL A 49 9.554 -5.272 -8.188 1.00 0.00 H ATOM 811 N GLY A 50 9.365 -10.019 -7.843 1.00 0.00 N ATOM 812 CA GLY A 50 9.662 -11.401 -7.515 1.00 0.00 C ATOM 813 C GLY A 50 8.604 -12.026 -6.627 1.00 0.00 C ATOM 814 O GLY A 50 7.535 -12.408 -7.100 1.00 0.00 O ATOM 815 H GLY A 50 9.299 -9.743 -8.782 1.00 0.00 H ATOM 816 HA2 GLY A 50 9.731 -11.970 -8.431 1.00 0.00 H ATOM 817 HA3 GLY A 50 10.613 -11.442 -7.006 1.00 0.00 H ATOM 818 N GLU A 51 8.905 -12.132 -5.337 1.00 0.00 N ATOM 819 CA GLU A 51 7.972 -12.718 -4.381 1.00 0.00 C ATOM 820 C GLU A 51 7.511 -11.679 -3.363 1.00 0.00 C ATOM 821 O GLU A 51 7.262 -12.001 -2.202 1.00 0.00 O ATOM 822 CB GLU A 51 8.621 -13.901 -3.661 1.00 0.00 C ATOM 823 CG GLU A 51 7.621 -14.923 -3.146 1.00 0.00 C ATOM 824 CD GLU A 51 8.235 -15.892 -2.154 1.00 0.00 C ATOM 825 OE1 GLU A 51 9.003 -16.777 -2.586 1.00 0.00 O ATOM 826 OE2 GLU A 51 7.948 -15.765 -0.946 1.00 0.00 O ATOM 827 H GLU A 51 9.774 -11.809 -5.020 1.00 0.00 H ATOM 828 HA GLU A 51 7.112 -13.071 -4.931 1.00 0.00 H ATOM 829 HB2 GLU A 51 9.294 -14.398 -4.344 1.00 0.00 H ATOM 830 HB3 GLU A 51 9.187 -13.528 -2.820 1.00 0.00 H ATOM 831 HG2 GLU A 51 6.810 -14.402 -2.661 1.00 0.00 H ATOM 832 HG3 GLU A 51 7.236 -15.485 -3.985 1.00 0.00 H ATOM 833 N GLU A 52 7.402 -10.431 -3.808 1.00 0.00 N ATOM 834 CA GLU A 52 6.973 -9.344 -2.935 1.00 0.00 C ATOM 835 C GLU A 52 6.341 -8.215 -3.743 1.00 0.00 C ATOM 836 O GLU A 52 6.293 -8.267 -4.973 1.00 0.00 O ATOM 837 CB GLU A 52 8.159 -8.809 -2.131 1.00 0.00 C ATOM 838 CG GLU A 52 8.841 -9.864 -1.276 1.00 0.00 C ATOM 839 CD GLU A 52 9.691 -9.262 -0.174 1.00 0.00 C ATOM 840 OE1 GLU A 52 9.204 -8.343 0.516 1.00 0.00 O ATOM 841 OE2 GLU A 52 10.843 -9.712 -0.001 1.00 0.00 O ATOM 842 H GLU A 52 7.615 -10.236 -4.745 1.00 0.00 H ATOM 843 HA GLU A 52 6.236 -9.739 -2.253 1.00 0.00 H ATOM 844 HB2 GLU A 52 8.889 -8.401 -2.815 1.00 0.00 H ATOM 845 HB3 GLU A 52 7.810 -8.020 -1.480 1.00 0.00 H ATOM 846 HG2 GLU A 52 8.084 -10.489 -0.826 1.00 0.00 H ATOM 847 HG3 GLU A 52 9.474 -10.467 -1.910 1.00 0.00 H ATOM 848 N LEU A 53 5.856 -7.195 -3.044 1.00 0.00 N ATOM 849 CA LEU A 53 5.226 -6.051 -3.695 1.00 0.00 C ATOM 850 C LEU A 53 5.755 -4.740 -3.124 1.00 0.00 C ATOM 851 O LEU A 53 5.950 -4.610 -1.915 1.00 0.00 O ATOM 852 CB LEU A 53 3.707 -6.117 -3.527 1.00 0.00 C ATOM 853 CG LEU A 53 2.937 -6.815 -4.649 1.00 0.00 C ATOM 854 CD1 LEU A 53 1.692 -7.494 -4.100 1.00 0.00 C ATOM 855 CD2 LEU A 53 2.567 -5.820 -5.740 1.00 0.00 C ATOM 856 H LEU A 53 5.923 -7.210 -2.066 1.00 0.00 H ATOM 857 HA LEU A 53 5.466 -6.095 -4.746 1.00 0.00 H ATOM 858 HB2 LEU A 53 3.498 -6.643 -2.607 1.00 0.00 H ATOM 859 HB3 LEU A 53 3.339 -5.104 -3.452 1.00 0.00 H ATOM 860 HG LEU A 53 3.566 -7.577 -5.089 1.00 0.00 H ATOM 861 HD11 LEU A 53 1.052 -7.787 -4.918 1.00 0.00 H ATOM 862 HD12 LEU A 53 1.162 -6.808 -3.456 1.00 0.00 H ATOM 863 HD13 LEU A 53 1.979 -8.369 -3.535 1.00 0.00 H ATOM 864 HD21 LEU A 53 2.552 -4.823 -5.327 1.00 0.00 H ATOM 865 HD22 LEU A 53 1.590 -6.063 -6.132 1.00 0.00 H ATOM 866 HD23 LEU A 53 3.297 -5.871 -6.535 1.00 0.00 H ATOM 867 N VAL A 54 5.984 -3.768 -4.002 1.00 0.00 N ATOM 868 CA VAL A 54 6.487 -2.464 -3.585 1.00 0.00 C ATOM 869 C VAL A 54 5.554 -1.346 -4.034 1.00 0.00 C ATOM 870 O VAL A 54 5.530 -0.976 -5.208 1.00 0.00 O ATOM 871 CB VAL A 54 7.896 -2.200 -4.150 1.00 0.00 C ATOM 872 CG1 VAL A 54 8.394 -0.828 -3.723 1.00 0.00 C ATOM 873 CG2 VAL A 54 8.860 -3.289 -3.705 1.00 0.00 C ATOM 874 H VAL A 54 5.809 -3.931 -4.952 1.00 0.00 H ATOM 875 HA VAL A 54 6.548 -2.459 -2.506 1.00 0.00 H ATOM 876 HB VAL A 54 7.838 -2.218 -5.228 1.00 0.00 H ATOM 877 HG11 VAL A 54 8.994 -0.402 -4.512 1.00 0.00 H ATOM 878 HG12 VAL A 54 7.550 -0.184 -3.523 1.00 0.00 H ATOM 879 HG13 VAL A 54 8.993 -0.925 -2.829 1.00 0.00 H ATOM 880 HG21 VAL A 54 9.553 -2.884 -2.983 1.00 0.00 H ATOM 881 HG22 VAL A 54 8.305 -4.100 -3.257 1.00 0.00 H ATOM 882 HG23 VAL A 54 9.407 -3.658 -4.561 1.00 0.00 H ATOM 883 N VAL A 55 4.785 -0.810 -3.091 1.00 0.00 N ATOM 884 CA VAL A 55 3.851 0.269 -3.388 1.00 0.00 C ATOM 885 C VAL A 55 4.481 1.632 -3.123 1.00 0.00 C ATOM 886 O VAL A 55 5.088 1.854 -2.075 1.00 0.00 O ATOM 887 CB VAL A 55 2.562 0.141 -2.553 1.00 0.00 C ATOM 888 CG1 VAL A 55 1.754 1.428 -2.619 1.00 0.00 C ATOM 889 CG2 VAL A 55 1.735 -1.043 -3.030 1.00 0.00 C ATOM 890 H VAL A 55 4.850 -1.147 -2.173 1.00 0.00 H ATOM 891 HA VAL A 55 3.585 0.203 -4.433 1.00 0.00 H ATOM 892 HB VAL A 55 2.840 -0.032 -1.524 1.00 0.00 H ATOM 893 HG11 VAL A 55 2.149 2.062 -3.398 1.00 0.00 H ATOM 894 HG12 VAL A 55 0.721 1.194 -2.832 1.00 0.00 H ATOM 895 HG13 VAL A 55 1.818 1.941 -1.670 1.00 0.00 H ATOM 896 HG21 VAL A 55 2.333 -1.941 -2.988 1.00 0.00 H ATOM 897 HG22 VAL A 55 0.869 -1.156 -2.395 1.00 0.00 H ATOM 898 HG23 VAL A 55 1.414 -0.873 -4.048 1.00 0.00 H ATOM 899 N HIS A 56 4.333 2.542 -4.080 1.00 0.00 N ATOM 900 CA HIS A 56 4.887 3.885 -3.950 1.00 0.00 C ATOM 901 C HIS A 56 3.782 4.908 -3.706 1.00 0.00 C ATOM 902 O HIS A 56 3.081 5.313 -4.633 1.00 0.00 O ATOM 903 CB HIS A 56 5.675 4.258 -5.207 1.00 0.00 C ATOM 904 CG HIS A 56 6.925 3.455 -5.391 1.00 0.00 C ATOM 905 ND1 HIS A 56 8.188 3.977 -5.211 1.00 0.00 N ATOM 906 CD2 HIS A 56 7.101 2.159 -5.741 1.00 0.00 C ATOM 907 CE1 HIS A 56 9.088 3.037 -5.443 1.00 0.00 C ATOM 908 NE2 HIS A 56 8.454 1.924 -5.766 1.00 0.00 N ATOM 909 H HIS A 56 3.839 2.305 -4.893 1.00 0.00 H ATOM 910 HA HIS A 56 5.557 3.887 -3.103 1.00 0.00 H ATOM 911 HB2 HIS A 56 5.050 4.103 -6.074 1.00 0.00 H ATOM 912 HB3 HIS A 56 5.954 5.301 -5.152 1.00 0.00 H ATOM 913 HD1 HIS A 56 8.395 4.899 -4.953 1.00 0.00 H ATOM 914 HD2 HIS A 56 6.322 1.442 -5.959 1.00 0.00 H ATOM 915 HE1 HIS A 56 10.159 3.157 -5.380 1.00 0.00 H ATOM 916 N LEU A 57 3.632 5.320 -2.452 1.00 0.00 N ATOM 917 CA LEU A 57 2.611 6.295 -2.084 1.00 0.00 C ATOM 918 C LEU A 57 2.954 7.676 -2.634 1.00 0.00 C ATOM 919 O LEU A 57 4.124 8.005 -2.827 1.00 0.00 O ATOM 920 CB LEU A 57 2.465 6.361 -0.563 1.00 0.00 C ATOM 921 CG LEU A 57 2.147 5.040 0.139 1.00 0.00 C ATOM 922 CD1 LEU A 57 2.263 5.196 1.647 1.00 0.00 C ATOM 923 CD2 LEU A 57 0.757 4.554 -0.244 1.00 0.00 C ATOM 924 H LEU A 57 4.220 4.961 -1.756 1.00 0.00 H ATOM 925 HA LEU A 57 1.674 5.972 -2.514 1.00 0.00 H ATOM 926 HB2 LEU A 57 3.392 6.736 -0.158 1.00 0.00 H ATOM 927 HB3 LEU A 57 1.668 7.056 -0.338 1.00 0.00 H ATOM 928 HG LEU A 57 2.863 4.292 -0.175 1.00 0.00 H ATOM 929 HD11 LEU A 57 1.776 6.109 1.953 1.00 0.00 H ATOM 930 HD12 LEU A 57 3.306 5.234 1.926 1.00 0.00 H ATOM 931 HD13 LEU A 57 1.792 4.355 2.133 1.00 0.00 H ATOM 932 HD21 LEU A 57 0.673 3.499 -0.026 1.00 0.00 H ATOM 933 HD22 LEU A 57 0.597 4.718 -1.299 1.00 0.00 H ATOM 934 HD23 LEU A 57 0.016 5.099 0.323 1.00 0.00 H ATOM 935 N ALA A 58 1.925 8.480 -2.883 1.00 0.00 N ATOM 936 CA ALA A 58 2.118 9.827 -3.406 1.00 0.00 C ATOM 937 C ALA A 58 2.813 10.719 -2.383 1.00 0.00 C ATOM 938 O ALA A 58 2.270 10.992 -1.313 1.00 0.00 O ATOM 939 CB ALA A 58 0.782 10.430 -3.815 1.00 0.00 C ATOM 940 H ALA A 58 1.016 8.161 -2.708 1.00 0.00 H ATOM 941 HA ALA A 58 2.738 9.757 -4.288 1.00 0.00 H ATOM 942 HB1 ALA A 58 0.930 11.455 -4.122 1.00 0.00 H ATOM 943 HB2 ALA A 58 0.369 9.864 -4.637 1.00 0.00 H ATOM 944 HB3 ALA A 58 0.102 10.399 -2.977 1.00 0.00 H ATOM 945 N GLY A 59 4.017 11.171 -2.720 1.00 0.00 N ATOM 946 CA GLY A 59 4.767 12.027 -1.819 1.00 0.00 C ATOM 947 C GLY A 59 6.051 11.381 -1.339 1.00 0.00 C ATOM 948 O GLY A 59 7.122 11.985 -1.409 1.00 0.00 O ATOM 949 H GLY A 59 4.400 10.921 -3.587 1.00 0.00 H ATOM 950 HA2 GLY A 59 5.007 12.947 -2.331 1.00 0.00 H ATOM 951 HA3 GLY A 59 4.150 12.255 -0.962 1.00 0.00 H ATOM 952 N VAL A 60 5.946 10.150 -0.850 1.00 0.00 N ATOM 953 CA VAL A 60 7.108 9.421 -0.356 1.00 0.00 C ATOM 954 C VAL A 60 8.126 9.192 -1.468 1.00 0.00 C ATOM 955 O VAL A 60 7.979 8.279 -2.281 1.00 0.00 O ATOM 956 CB VAL A 60 6.705 8.061 0.244 1.00 0.00 C ATOM 957 CG1 VAL A 60 7.931 7.315 0.747 1.00 0.00 C ATOM 958 CG2 VAL A 60 5.691 8.253 1.362 1.00 0.00 C ATOM 959 H VAL A 60 5.065 9.721 -0.821 1.00 0.00 H ATOM 960 HA VAL A 60 7.567 10.013 0.423 1.00 0.00 H ATOM 961 HB VAL A 60 6.244 7.470 -0.533 1.00 0.00 H ATOM 962 HG11 VAL A 60 8.820 7.758 0.324 1.00 0.00 H ATOM 963 HG12 VAL A 60 7.974 7.377 1.825 1.00 0.00 H ATOM 964 HG13 VAL A 60 7.869 6.279 0.448 1.00 0.00 H ATOM 965 HG21 VAL A 60 5.234 9.226 1.271 1.00 0.00 H ATOM 966 HG22 VAL A 60 4.931 7.489 1.292 1.00 0.00 H ATOM 967 HG23 VAL A 60 6.190 8.177 2.318 1.00 0.00 H ATOM 968 N THR A 61 9.160 10.027 -1.497 1.00 0.00 N ATOM 969 CA THR A 61 10.203 9.916 -2.509 1.00 0.00 C ATOM 970 C THR A 61 11.574 9.733 -1.868 1.00 0.00 C ATOM 971 O THR A 61 12.574 9.549 -2.562 1.00 0.00 O ATOM 972 CB THR A 61 10.236 11.158 -3.420 1.00 0.00 C ATOM 973 OG1 THR A 61 10.573 12.319 -2.652 1.00 0.00 O ATOM 974 CG2 THR A 61 8.892 11.367 -4.101 1.00 0.00 C ATOM 975 H THR A 61 9.221 10.734 -0.822 1.00 0.00 H ATOM 976 HA THR A 61 9.984 9.053 -3.121 1.00 0.00 H ATOM 977 HB THR A 61 10.989 11.008 -4.180 1.00 0.00 H ATOM 978 HG1 THR A 61 11.364 12.144 -2.136 1.00 0.00 H ATOM 979 HG21 THR A 61 8.105 11.324 -3.363 1.00 0.00 H ATOM 980 HG22 THR A 61 8.738 10.592 -4.837 1.00 0.00 H ATOM 981 HG23 THR A 61 8.880 12.332 -4.585 1.00 0.00 H ATOM 982 N ASP A 62 11.613 9.784 -0.541 1.00 0.00 N ATOM 983 CA ASP A 62 12.862 9.621 0.193 1.00 0.00 C ATOM 984 C ASP A 62 12.743 8.505 1.227 1.00 0.00 C ATOM 985 O ASP A 62 11.653 8.216 1.720 1.00 0.00 O ATOM 986 CB ASP A 62 13.247 10.931 0.882 1.00 0.00 C ATOM 987 CG ASP A 62 12.051 11.646 1.478 1.00 0.00 C ATOM 988 OD1 ASP A 62 11.643 11.284 2.602 1.00 0.00 O ATOM 989 OD2 ASP A 62 11.523 12.568 0.822 1.00 0.00 O ATOM 990 H ASP A 62 10.781 9.933 -0.044 1.00 0.00 H ATOM 991 HA ASP A 62 13.632 9.357 -0.515 1.00 0.00 H ATOM 992 HB2 ASP A 62 13.950 10.721 1.675 1.00 0.00 H ATOM 993 HB3 ASP A 62 13.713 11.586 0.160 1.00 0.00 H ATOM 994 N ARG A 63 13.872 7.881 1.549 1.00 0.00 N ATOM 995 CA ARG A 63 13.893 6.795 2.522 1.00 0.00 C ATOM 996 C ARG A 63 13.236 7.225 3.830 1.00 0.00 C ATOM 997 O ARG A 63 12.460 6.475 4.423 1.00 0.00 O ATOM 998 CB ARG A 63 15.332 6.346 2.784 1.00 0.00 C ATOM 999 CG ARG A 63 15.438 4.937 3.344 1.00 0.00 C ATOM 1000 CD ARG A 63 16.862 4.410 3.260 1.00 0.00 C ATOM 1001 NE ARG A 63 16.900 2.957 3.116 1.00 0.00 N ATOM 1002 CZ ARG A 63 17.973 2.220 3.379 1.00 0.00 C ATOM 1003 NH1 ARG A 63 19.091 2.797 3.799 1.00 0.00 N ATOM 1004 NH2 ARG A 63 17.930 0.903 3.224 1.00 0.00 N ATOM 1005 H ARG A 63 14.709 8.157 1.122 1.00 0.00 H ATOM 1006 HA ARG A 63 13.337 5.968 2.108 1.00 0.00 H ATOM 1007 HB2 ARG A 63 15.884 6.384 1.856 1.00 0.00 H ATOM 1008 HB3 ARG A 63 15.785 7.026 3.490 1.00 0.00 H ATOM 1009 HG2 ARG A 63 15.130 4.947 4.379 1.00 0.00 H ATOM 1010 HG3 ARG A 63 14.788 4.286 2.778 1.00 0.00 H ATOM 1011 HD2 ARG A 63 17.348 4.859 2.407 1.00 0.00 H ATOM 1012 HD3 ARG A 63 17.387 4.687 4.161 1.00 0.00 H ATOM 1013 HE ARG A 63 16.085 2.510 2.807 1.00 0.00 H ATOM 1014 HH11 ARG A 63 19.126 3.789 3.918 1.00 0.00 H ATOM 1015 HH12 ARG A 63 19.897 2.240 3.998 1.00 0.00 H ATOM 1016 HH21 ARG A 63 17.089 0.465 2.908 1.00 0.00 H ATOM 1017 HH22 ARG A 63 18.738 0.350 3.422 1.00 0.00 H ATOM 1018 N THR A 64 13.554 8.436 4.276 1.00 0.00 N ATOM 1019 CA THR A 64 12.996 8.965 5.515 1.00 0.00 C ATOM 1020 C THR A 64 11.475 8.868 5.518 1.00 0.00 C ATOM 1021 O THR A 64 10.892 8.113 6.298 1.00 0.00 O ATOM 1022 CB THR A 64 13.406 10.433 5.734 1.00 0.00 C ATOM 1023 OG1 THR A 64 14.833 10.552 5.708 1.00 0.00 O ATOM 1024 CG2 THR A 64 12.873 10.952 7.061 1.00 0.00 C ATOM 1025 H THR A 64 14.178 8.986 3.759 1.00 0.00 H ATOM 1026 HA THR A 64 13.387 8.378 6.334 1.00 0.00 H ATOM 1027 HB THR A 64 12.988 11.031 4.937 1.00 0.00 H ATOM 1028 HG1 THR A 64 15.228 9.741 6.036 1.00 0.00 H ATOM 1029 HG21 THR A 64 12.211 10.217 7.494 1.00 0.00 H ATOM 1030 HG22 THR A 64 12.332 11.872 6.897 1.00 0.00 H ATOM 1031 HG23 THR A 64 13.698 11.134 7.734 1.00 0.00 H ATOM 1032 N LEU A 65 10.836 9.636 4.643 1.00 0.00 N ATOM 1033 CA LEU A 65 9.380 9.636 4.544 1.00 0.00 C ATOM 1034 C LEU A 65 8.832 8.213 4.574 1.00 0.00 C ATOM 1035 O LEU A 65 7.863 7.925 5.275 1.00 0.00 O ATOM 1036 CB LEU A 65 8.937 10.340 3.261 1.00 0.00 C ATOM 1037 CG LEU A 65 8.926 11.869 3.302 1.00 0.00 C ATOM 1038 CD1 LEU A 65 8.592 12.437 1.932 1.00 0.00 C ATOM 1039 CD2 LEU A 65 7.935 12.367 4.344 1.00 0.00 C ATOM 1040 H LEU A 65 11.354 10.217 4.048 1.00 0.00 H ATOM 1041 HA LEU A 65 8.991 10.177 5.395 1.00 0.00 H ATOM 1042 HB2 LEU A 65 9.604 10.036 2.469 1.00 0.00 H ATOM 1043 HB3 LEU A 65 7.934 10.007 3.032 1.00 0.00 H ATOM 1044 HG LEU A 65 9.909 12.222 3.579 1.00 0.00 H ATOM 1045 HD11 LEU A 65 7.674 11.997 1.574 1.00 0.00 H ATOM 1046 HD12 LEU A 65 9.393 12.211 1.244 1.00 0.00 H ATOM 1047 HD13 LEU A 65 8.474 13.509 2.006 1.00 0.00 H ATOM 1048 HD21 LEU A 65 7.880 13.444 4.303 1.00 0.00 H ATOM 1049 HD22 LEU A 65 8.262 12.060 5.327 1.00 0.00 H ATOM 1050 HD23 LEU A 65 6.959 11.947 4.143 1.00 0.00 H ATOM 1051 N ALA A 66 9.461 7.327 3.808 1.00 0.00 N ATOM 1052 CA ALA A 66 9.039 5.933 3.749 1.00 0.00 C ATOM 1053 C ALA A 66 9.117 5.277 5.124 1.00 0.00 C ATOM 1054 O ALA A 66 8.136 4.718 5.611 1.00 0.00 O ATOM 1055 CB ALA A 66 9.889 5.166 2.747 1.00 0.00 C ATOM 1056 H ALA A 66 10.227 7.617 3.271 1.00 0.00 H ATOM 1057 HA ALA A 66 8.014 5.909 3.408 1.00 0.00 H ATOM 1058 HB1 ALA A 66 9.262 4.489 2.188 1.00 0.00 H ATOM 1059 HB2 ALA A 66 10.361 5.863 2.070 1.00 0.00 H ATOM 1060 HB3 ALA A 66 10.646 4.605 3.274 1.00 0.00 H ATOM 1061 N GLU A 67 10.291 5.351 5.743 1.00 0.00 N ATOM 1062 CA GLU A 67 10.497 4.762 7.062 1.00 0.00 C ATOM 1063 C GLU A 67 9.376 5.162 8.017 1.00 0.00 C ATOM 1064 O GLU A 67 8.939 4.366 8.847 1.00 0.00 O ATOM 1065 CB GLU A 67 11.848 5.196 7.633 1.00 0.00 C ATOM 1066 CG GLU A 67 13.003 4.304 7.210 1.00 0.00 C ATOM 1067 CD GLU A 67 14.268 4.573 8.001 1.00 0.00 C ATOM 1068 OE1 GLU A 67 14.489 5.740 8.388 1.00 0.00 O ATOM 1069 OE2 GLU A 67 15.038 3.618 8.233 1.00 0.00 O ATOM 1070 H GLU A 67 11.036 5.811 5.304 1.00 0.00 H ATOM 1071 HA GLU A 67 10.492 3.689 6.950 1.00 0.00 H ATOM 1072 HB2 GLU A 67 12.058 6.203 7.305 1.00 0.00 H ATOM 1073 HB3 GLU A 67 11.789 5.185 8.712 1.00 0.00 H ATOM 1074 HG2 GLU A 67 12.717 3.273 7.357 1.00 0.00 H ATOM 1075 HG3 GLU A 67 13.207 4.474 6.163 1.00 0.00 H ATOM 1076 N ALA A 68 8.915 6.403 7.893 1.00 0.00 N ATOM 1077 CA ALA A 68 7.845 6.909 8.743 1.00 0.00 C ATOM 1078 C ALA A 68 6.557 6.120 8.533 1.00 0.00 C ATOM 1079 O ALA A 68 5.786 5.910 9.470 1.00 0.00 O ATOM 1080 CB ALA A 68 7.610 8.388 8.472 1.00 0.00 C ATOM 1081 H ALA A 68 9.304 6.991 7.212 1.00 0.00 H ATOM 1082 HA ALA A 68 8.157 6.802 9.772 1.00 0.00 H ATOM 1083 HB1 ALA A 68 8.497 8.946 8.731 1.00 0.00 H ATOM 1084 HB2 ALA A 68 7.388 8.530 7.424 1.00 0.00 H ATOM 1085 HB3 ALA A 68 6.779 8.735 9.067 1.00 0.00 H ATOM 1086 N LEU A 69 6.330 5.685 7.299 1.00 0.00 N ATOM 1087 CA LEU A 69 5.135 4.918 6.966 1.00 0.00 C ATOM 1088 C LEU A 69 5.439 3.424 6.924 1.00 0.00 C ATOM 1089 O LEU A 69 4.705 2.647 6.314 1.00 0.00 O ATOM 1090 CB LEU A 69 4.573 5.373 5.618 1.00 0.00 C ATOM 1091 CG LEU A 69 4.035 6.804 5.563 1.00 0.00 C ATOM 1092 CD1 LEU A 69 3.670 7.183 4.136 1.00 0.00 C ATOM 1093 CD2 LEU A 69 2.831 6.956 6.482 1.00 0.00 C ATOM 1094 H LEU A 69 6.981 5.883 6.594 1.00 0.00 H ATOM 1095 HA LEU A 69 4.399 5.102 7.734 1.00 0.00 H ATOM 1096 HB2 LEU A 69 5.361 5.289 4.885 1.00 0.00 H ATOM 1097 HB3 LEU A 69 3.765 4.705 5.354 1.00 0.00 H ATOM 1098 HG LEU A 69 4.804 7.484 5.902 1.00 0.00 H ATOM 1099 HD11 LEU A 69 4.527 7.041 3.496 1.00 0.00 H ATOM 1100 HD12 LEU A 69 3.364 8.218 4.106 1.00 0.00 H ATOM 1101 HD13 LEU A 69 2.857 6.558 3.794 1.00 0.00 H ATOM 1102 HD21 LEU A 69 2.705 6.055 7.062 1.00 0.00 H ATOM 1103 HD22 LEU A 69 1.946 7.129 5.888 1.00 0.00 H ATOM 1104 HD23 LEU A 69 2.989 7.794 7.145 1.00 0.00 H ATOM 1105 N VAL A 70 6.526 3.029 7.579 1.00 0.00 N ATOM 1106 CA VAL A 70 6.927 1.628 7.620 1.00 0.00 C ATOM 1107 C VAL A 70 6.496 0.971 8.927 1.00 0.00 C ATOM 1108 O VAL A 70 6.766 1.486 10.011 1.00 0.00 O ATOM 1109 CB VAL A 70 8.451 1.474 7.460 1.00 0.00 C ATOM 1110 CG1 VAL A 70 8.903 0.102 7.934 1.00 0.00 C ATOM 1111 CG2 VAL A 70 8.860 1.709 6.014 1.00 0.00 C ATOM 1112 H VAL A 70 7.072 3.696 8.047 1.00 0.00 H ATOM 1113 HA VAL A 70 6.446 1.119 6.797 1.00 0.00 H ATOM 1114 HB VAL A 70 8.934 2.220 8.074 1.00 0.00 H ATOM 1115 HG11 VAL A 70 9.840 -0.151 7.462 1.00 0.00 H ATOM 1116 HG12 VAL A 70 9.030 0.115 9.007 1.00 0.00 H ATOM 1117 HG13 VAL A 70 8.157 -0.634 7.670 1.00 0.00 H ATOM 1118 HG21 VAL A 70 8.049 1.427 5.359 1.00 0.00 H ATOM 1119 HG22 VAL A 70 9.092 2.754 5.871 1.00 0.00 H ATOM 1120 HG23 VAL A 70 9.731 1.112 5.784 1.00 0.00 H ATOM 1121 N GLY A 71 5.824 -0.171 8.816 1.00 0.00 N ATOM 1122 CA GLY A 71 5.366 -0.880 9.996 1.00 0.00 C ATOM 1123 C GLY A 71 3.858 -0.845 10.146 1.00 0.00 C ATOM 1124 O GLY A 71 3.257 -1.780 10.676 1.00 0.00 O ATOM 1125 H GLY A 71 5.637 -0.535 7.925 1.00 0.00 H ATOM 1126 HA2 GLY A 71 5.687 -1.909 9.932 1.00 0.00 H ATOM 1127 HA3 GLY A 71 5.814 -0.428 10.870 1.00 0.00 H ATOM 1128 N LEU A 72 3.245 0.238 9.680 1.00 0.00 N ATOM 1129 CA LEU A 72 1.797 0.393 9.766 1.00 0.00 C ATOM 1130 C LEU A 72 1.089 -0.563 8.812 1.00 0.00 C ATOM 1131 O LEU A 72 1.702 -1.105 7.892 1.00 0.00 O ATOM 1132 CB LEU A 72 1.399 1.836 9.449 1.00 0.00 C ATOM 1133 CG LEU A 72 1.910 2.902 10.419 1.00 0.00 C ATOM 1134 CD1 LEU A 72 1.572 4.294 9.908 1.00 0.00 C ATOM 1135 CD2 LEU A 72 1.324 2.684 11.807 1.00 0.00 C ATOM 1136 H LEU A 72 3.777 0.950 9.269 1.00 0.00 H ATOM 1137 HA LEU A 72 1.498 0.160 10.778 1.00 0.00 H ATOM 1138 HB2 LEU A 72 1.777 2.074 8.467 1.00 0.00 H ATOM 1139 HB3 LEU A 72 0.319 1.885 9.440 1.00 0.00 H ATOM 1140 HG LEU A 72 2.986 2.825 10.494 1.00 0.00 H ATOM 1141 HD11 LEU A 72 1.924 5.031 10.614 1.00 0.00 H ATOM 1142 HD12 LEU A 72 0.502 4.386 9.794 1.00 0.00 H ATOM 1143 HD13 LEU A 72 2.051 4.452 8.953 1.00 0.00 H ATOM 1144 HD21 LEU A 72 2.079 2.262 12.454 1.00 0.00 H ATOM 1145 HD22 LEU A 72 0.486 2.007 11.741 1.00 0.00 H ATOM 1146 HD23 LEU A 72 0.992 3.630 12.209 1.00 0.00 H ATOM 1147 N ARG A 73 -0.206 -0.765 9.036 1.00 0.00 N ATOM 1148 CA ARG A 73 -0.997 -1.655 8.195 1.00 0.00 C ATOM 1149 C ARG A 73 -1.876 -0.858 7.236 1.00 0.00 C ATOM 1150 O ARG A 73 -2.509 0.123 7.627 1.00 0.00 O ATOM 1151 CB ARG A 73 -1.867 -2.569 9.061 1.00 0.00 C ATOM 1152 CG ARG A 73 -1.068 -3.553 9.901 1.00 0.00 C ATOM 1153 CD ARG A 73 -1.813 -3.933 11.171 1.00 0.00 C ATOM 1154 NE ARG A 73 -1.401 -5.240 11.676 1.00 0.00 N ATOM 1155 CZ ARG A 73 -1.824 -5.750 12.827 1.00 0.00 C ATOM 1156 NH1 ARG A 73 -2.668 -5.067 13.588 1.00 0.00 N ATOM 1157 NH2 ARG A 73 -1.404 -6.946 13.219 1.00 0.00 N ATOM 1158 H ARG A 73 -0.639 -0.305 9.785 1.00 0.00 H ATOM 1159 HA ARG A 73 -0.315 -2.262 7.620 1.00 0.00 H ATOM 1160 HB2 ARG A 73 -2.459 -1.959 9.727 1.00 0.00 H ATOM 1161 HB3 ARG A 73 -2.527 -3.131 8.418 1.00 0.00 H ATOM 1162 HG2 ARG A 73 -0.890 -4.446 9.320 1.00 0.00 H ATOM 1163 HG3 ARG A 73 -0.125 -3.100 10.168 1.00 0.00 H ATOM 1164 HD2 ARG A 73 -1.615 -3.188 11.926 1.00 0.00 H ATOM 1165 HD3 ARG A 73 -2.871 -3.957 10.958 1.00 0.00 H ATOM 1166 HE ARG A 73 -0.778 -5.762 11.129 1.00 0.00 H ATOM 1167 HH11 ARG A 73 -2.987 -4.166 13.295 1.00 0.00 H ATOM 1168 HH12 ARG A 73 -2.986 -5.453 14.454 1.00 0.00 H ATOM 1169 HH21 ARG A 73 -0.769 -7.464 12.648 1.00 0.00 H ATOM 1170 HH22 ARG A 73 -1.723 -7.329 14.085 1.00 0.00 H ATOM 1171 N VAL A 74 -1.909 -1.285 5.978 1.00 0.00 N ATOM 1172 CA VAL A 74 -2.711 -0.612 4.963 1.00 0.00 C ATOM 1173 C VAL A 74 -4.132 -1.163 4.930 1.00 0.00 C ATOM 1174 O VAL A 74 -4.342 -2.373 5.025 1.00 0.00 O ATOM 1175 CB VAL A 74 -2.083 -0.759 3.564 1.00 0.00 C ATOM 1176 CG1 VAL A 74 -2.915 -0.023 2.525 1.00 0.00 C ATOM 1177 CG2 VAL A 74 -0.649 -0.251 3.568 1.00 0.00 C ATOM 1178 H VAL A 74 -1.383 -2.073 5.727 1.00 0.00 H ATOM 1179 HA VAL A 74 -2.748 0.439 5.209 1.00 0.00 H ATOM 1180 HB VAL A 74 -2.070 -1.808 3.305 1.00 0.00 H ATOM 1181 HG11 VAL A 74 -3.488 -0.736 1.952 1.00 0.00 H ATOM 1182 HG12 VAL A 74 -3.585 0.664 3.021 1.00 0.00 H ATOM 1183 HG13 VAL A 74 -2.260 0.526 1.864 1.00 0.00 H ATOM 1184 HG21 VAL A 74 -0.004 -0.994 4.013 1.00 0.00 H ATOM 1185 HG22 VAL A 74 -0.332 -0.060 2.554 1.00 0.00 H ATOM 1186 HG23 VAL A 74 -0.592 0.663 4.141 1.00 0.00 H ATOM 1187 N TYR A 75 -5.104 -0.268 4.795 1.00 0.00 N ATOM 1188 CA TYR A 75 -6.507 -0.664 4.751 1.00 0.00 C ATOM 1189 C TYR A 75 -7.108 -0.388 3.377 1.00 0.00 C ATOM 1190 O TYR A 75 -6.697 0.540 2.682 1.00 0.00 O ATOM 1191 CB TYR A 75 -7.301 0.078 5.827 1.00 0.00 C ATOM 1192 CG TYR A 75 -7.107 -0.481 7.218 1.00 0.00 C ATOM 1193 CD1 TYR A 75 -5.903 -0.318 7.892 1.00 0.00 C ATOM 1194 CD2 TYR A 75 -8.128 -1.171 7.859 1.00 0.00 C ATOM 1195 CE1 TYR A 75 -5.721 -0.828 9.162 1.00 0.00 C ATOM 1196 CE2 TYR A 75 -7.955 -1.683 9.131 1.00 0.00 C ATOM 1197 CZ TYR A 75 -6.750 -1.509 9.778 1.00 0.00 C ATOM 1198 OH TYR A 75 -6.573 -2.018 11.044 1.00 0.00 O ATOM 1199 H TYR A 75 -4.874 0.682 4.724 1.00 0.00 H ATOM 1200 HA TYR A 75 -6.558 -1.725 4.948 1.00 0.00 H ATOM 1201 HB2 TYR A 75 -6.996 1.113 5.840 1.00 0.00 H ATOM 1202 HB3 TYR A 75 -8.354 0.022 5.590 1.00 0.00 H ATOM 1203 HD1 TYR A 75 -5.099 0.217 7.407 1.00 0.00 H ATOM 1204 HD2 TYR A 75 -9.071 -1.306 7.350 1.00 0.00 H ATOM 1205 HE1 TYR A 75 -4.777 -0.691 9.670 1.00 0.00 H ATOM 1206 HE2 TYR A 75 -8.761 -2.217 9.613 1.00 0.00 H ATOM 1207 HH TYR A 75 -7.428 -2.215 11.432 1.00 0.00 H ATOM 1208 N ALA A 76 -8.086 -1.202 2.992 1.00 0.00 N ATOM 1209 CA ALA A 76 -8.747 -1.045 1.703 1.00 0.00 C ATOM 1210 C ALA A 76 -10.222 -0.700 1.880 1.00 0.00 C ATOM 1211 O ALA A 76 -10.819 -1.000 2.913 1.00 0.00 O ATOM 1212 CB ALA A 76 -8.596 -2.313 0.875 1.00 0.00 C ATOM 1213 H ALA A 76 -8.370 -1.924 3.590 1.00 0.00 H ATOM 1214 HA ALA A 76 -8.260 -0.239 1.173 1.00 0.00 H ATOM 1215 HB1 ALA A 76 -7.824 -2.169 0.134 1.00 0.00 H ATOM 1216 HB2 ALA A 76 -8.326 -3.135 1.522 1.00 0.00 H ATOM 1217 HB3 ALA A 76 -9.531 -2.534 0.382 1.00 0.00 H ATOM 1218 N GLU A 77 -10.803 -0.066 0.866 1.00 0.00 N ATOM 1219 CA GLU A 77 -12.208 0.322 0.913 1.00 0.00 C ATOM 1220 C GLU A 77 -13.016 -0.435 -0.137 1.00 0.00 C ATOM 1221 O GLU A 77 -12.788 -0.288 -1.338 1.00 0.00 O ATOM 1222 CB GLU A 77 -12.351 1.829 0.693 1.00 0.00 C ATOM 1223 CG GLU A 77 -13.563 2.433 1.384 1.00 0.00 C ATOM 1224 CD GLU A 77 -13.936 3.792 0.825 1.00 0.00 C ATOM 1225 OE1 GLU A 77 -13.947 3.942 -0.415 1.00 0.00 O ATOM 1226 OE2 GLU A 77 -14.219 4.705 1.628 1.00 0.00 O ATOM 1227 H GLU A 77 -10.274 0.147 0.069 1.00 0.00 H ATOM 1228 HA GLU A 77 -12.588 0.073 1.892 1.00 0.00 H ATOM 1229 HB2 GLU A 77 -11.466 2.322 1.068 1.00 0.00 H ATOM 1230 HB3 GLU A 77 -12.436 2.019 -0.367 1.00 0.00 H ATOM 1231 HG2 GLU A 77 -14.402 1.765 1.258 1.00 0.00 H ATOM 1232 HG3 GLU A 77 -13.345 2.540 2.436 1.00 0.00 H ATOM 1233 N VAL A 78 -13.961 -1.248 0.326 1.00 0.00 N ATOM 1234 CA VAL A 78 -14.805 -2.028 -0.572 1.00 0.00 C ATOM 1235 C VAL A 78 -15.486 -1.134 -1.602 1.00 0.00 C ATOM 1236 O VAL A 78 -15.772 -1.564 -2.719 1.00 0.00 O ATOM 1237 CB VAL A 78 -15.881 -2.809 0.206 1.00 0.00 C ATOM 1238 CG1 VAL A 78 -16.626 -3.758 -0.719 1.00 0.00 C ATOM 1239 CG2 VAL A 78 -15.254 -3.565 1.368 1.00 0.00 C ATOM 1240 H VAL A 78 -14.096 -1.323 1.294 1.00 0.00 H ATOM 1241 HA VAL A 78 -14.175 -2.740 -1.087 1.00 0.00 H ATOM 1242 HB VAL A 78 -16.591 -2.101 0.607 1.00 0.00 H ATOM 1243 HG11 VAL A 78 -16.059 -3.893 -1.629 1.00 0.00 H ATOM 1244 HG12 VAL A 78 -16.754 -4.712 -0.229 1.00 0.00 H ATOM 1245 HG13 VAL A 78 -17.594 -3.343 -0.958 1.00 0.00 H ATOM 1246 HG21 VAL A 78 -15.355 -4.627 1.202 1.00 0.00 H ATOM 1247 HG22 VAL A 78 -14.207 -3.309 1.440 1.00 0.00 H ATOM 1248 HG23 VAL A 78 -15.755 -3.295 2.286 1.00 0.00 H ATOM 1249 N ALA A 79 -15.744 0.112 -1.218 1.00 0.00 N ATOM 1250 CA ALA A 79 -16.389 1.067 -2.109 1.00 0.00 C ATOM 1251 C ALA A 79 -15.690 1.115 -3.463 1.00 0.00 C ATOM 1252 O ALA A 79 -16.282 1.517 -4.465 1.00 0.00 O ATOM 1253 CB ALA A 79 -16.409 2.450 -1.475 1.00 0.00 C ATOM 1254 H ALA A 79 -15.492 0.395 -0.315 1.00 0.00 H ATOM 1255 HA ALA A 79 -17.412 0.750 -2.254 1.00 0.00 H ATOM 1256 HB1 ALA A 79 -17.295 2.979 -1.792 1.00 0.00 H ATOM 1257 HB2 ALA A 79 -16.414 2.352 -0.399 1.00 0.00 H ATOM 1258 HB3 ALA A 79 -15.532 3.000 -1.782 1.00 0.00 H ATOM 1259 N ASP A 80 -14.427 0.702 -3.487 1.00 0.00 N ATOM 1260 CA ASP A 80 -13.647 0.696 -4.719 1.00 0.00 C ATOM 1261 C ASP A 80 -13.569 -0.709 -5.306 1.00 0.00 C ATOM 1262 O ASP A 80 -13.567 -0.884 -6.526 1.00 0.00 O ATOM 1263 CB ASP A 80 -12.239 1.232 -4.457 1.00 0.00 C ATOM 1264 CG ASP A 80 -11.368 1.201 -5.698 1.00 0.00 C ATOM 1265 OD1 ASP A 80 -11.151 0.099 -6.243 1.00 0.00 O ATOM 1266 OD2 ASP A 80 -10.903 2.280 -6.125 1.00 0.00 O ATOM 1267 H ASP A 80 -14.010 0.392 -2.655 1.00 0.00 H ATOM 1268 HA ASP A 80 -14.142 1.343 -5.427 1.00 0.00 H ATOM 1269 HB2 ASP A 80 -12.307 2.255 -4.114 1.00 0.00 H ATOM 1270 HB3 ASP A 80 -11.768 0.631 -3.694 1.00 0.00 H ATOM 1271 N LEU A 81 -13.504 -1.707 -4.433 1.00 0.00 N ATOM 1272 CA LEU A 81 -13.424 -3.098 -4.865 1.00 0.00 C ATOM 1273 C LEU A 81 -14.593 -3.452 -5.780 1.00 0.00 C ATOM 1274 O LEU A 81 -15.717 -2.983 -5.601 1.00 0.00 O ATOM 1275 CB LEU A 81 -13.411 -4.030 -3.652 1.00 0.00 C ATOM 1276 CG LEU A 81 -12.227 -3.873 -2.697 1.00 0.00 C ATOM 1277 CD1 LEU A 81 -12.352 -4.838 -1.529 1.00 0.00 C ATOM 1278 CD2 LEU A 81 -10.915 -4.091 -3.435 1.00 0.00 C ATOM 1279 H LEU A 81 -13.509 -1.506 -3.474 1.00 0.00 H ATOM 1280 HA LEU A 81 -12.503 -3.223 -5.414 1.00 0.00 H ATOM 1281 HB2 LEU A 81 -14.315 -3.853 -3.089 1.00 0.00 H ATOM 1282 HB3 LEU A 81 -13.410 -5.047 -4.017 1.00 0.00 H ATOM 1283 HG LEU A 81 -12.225 -2.867 -2.299 1.00 0.00 H ATOM 1284 HD11 LEU A 81 -11.367 -5.144 -1.208 1.00 0.00 H ATOM 1285 HD12 LEU A 81 -12.915 -5.706 -1.838 1.00 0.00 H ATOM 1286 HD13 LEU A 81 -12.862 -4.350 -0.711 1.00 0.00 H ATOM 1287 HD21 LEU A 81 -10.143 -4.354 -2.727 1.00 0.00 H ATOM 1288 HD22 LEU A 81 -10.636 -3.184 -3.950 1.00 0.00 H ATOM 1289 HD23 LEU A 81 -11.034 -4.890 -4.152 1.00 0.00 H