ATOM 18 N LEU A 2 -6.554 -1.598 -7.551 1.00 0.00 N ATOM 19 CA LEU A 2 -6.160 -2.938 -7.100 1.00 0.00 C ATOM 20 C LEU A 2 -4.671 -2.994 -6.753 1.00 0.00 C ATOM 21 O LEU A 2 -3.842 -2.296 -7.342 1.00 0.00 O ATOM 22 CB LEU A 2 -6.534 -3.987 -8.162 1.00 0.00 C ATOM 23 CG LEU A 2 -8.040 -4.088 -8.472 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.271 -5.170 -9.528 1.00 0.00 C ATOM 25 CD2 LEU A 2 -8.878 -4.443 -7.241 1.00 0.00 C ATOM 26 H LEU A 2 -6.251 -1.283 -8.463 1.00 0.00 H ATOM 27 HA LEU A 2 -6.675 -3.179 -6.173 1.00 0.00 H ATOM 28 HB2 LEU A 2 -6.001 -3.750 -9.085 1.00 0.00 H ATOM 29 HB3 LEU A 2 -6.184 -4.962 -7.822 1.00 0.00 H ATOM 30 HG LEU A 2 -8.390 -3.137 -8.874 1.00 0.00 H ATOM 31 HD11 LEU A 2 -7.946 -6.139 -9.147 1.00 0.00 H ATOM 32 HD12 LEU A 2 -9.329 -5.217 -9.785 1.00 0.00 H ATOM 33 HD13 LEU A 2 -7.706 -4.930 -10.429 1.00 0.00 H ATOM 34 HD21 LEU A 2 -9.919 -4.574 -7.535 1.00 0.00 H ATOM 35 HD22 LEU A 2 -8.508 -5.365 -6.789 1.00 0.00 H ATOM 36 HD23 LEU A 2 -8.832 -3.634 -6.512 1.00 0.00 H ATOM 37 N CYS A 3 -4.343 -3.850 -5.782 1.00 0.00 N ATOM 38 CA CYS A 3 -3.037 -3.899 -5.150 1.00 0.00 C ATOM 39 C CYS A 3 -1.883 -4.248 -6.105 1.00 0.00 C ATOM 40 O CYS A 3 -2.012 -5.035 -7.039 1.00 0.00 O ATOM 41 CB CYS A 3 -3.214 -4.822 -3.932 1.00 0.00 C ATOM 42 SG CYS A 3 -1.702 -5.331 -3.099 1.00 0.00 S ATOM 43 H CYS A 3 -5.064 -4.439 -5.384 1.00 0.00 H ATOM 44 HA CYS A 3 -2.814 -2.894 -4.808 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.888 -4.347 -3.216 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.702 -5.718 -4.251 1.00 0.00 H ATOM 47 HG CYS A 3 -2.290 -6.055 -2.130 1.00 0.00 H ATOM 48 N ALA A 4 -0.720 -3.660 -5.833 1.00 0.00 N ATOM 49 CA ALA A 4 0.511 -3.932 -6.586 1.00 0.00 C ATOM 50 C ALA A 4 1.061 -5.330 -6.245 1.00 0.00 C ATOM 51 O ALA A 4 1.641 -6.009 -7.095 1.00 0.00 O ATOM 52 CB ALA A 4 1.602 -2.917 -6.255 1.00 0.00 C ATOM 53 H ALA A 4 -0.732 -3.127 -4.981 1.00 0.00 H ATOM 54 HA ALA A 4 0.297 -3.822 -7.654 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.913 -3.018 -5.219 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.462 -3.092 -6.902 1.00 0.00 H ATOM 57 HB3 ALA A 4 1.245 -1.913 -6.426 1.00 0.00 H ATOM 58 N ILE A 5 0.916 -5.726 -4.968 1.00 0.00 N ATOM 59 CA ILE A 5 1.551 -6.916 -4.391 1.00 0.00 C ATOM 60 C ILE A 5 0.863 -8.201 -4.884 1.00 0.00 C ATOM 61 O ILE A 5 1.548 -9.130 -5.318 1.00 0.00 O ATOM 62 CB ILE A 5 1.615 -6.810 -2.843 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.666 -5.782 -2.366 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.982 -8.185 -2.244 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.116 -4.356 -2.239 1.00 0.00 C ATOM 66 H ILE A 5 0.350 -5.139 -4.355 1.00 0.00 H ATOM 67 HA ILE A 5 2.578 -6.967 -4.755 1.00 0.00 H ATOM 68 HB ILE A 5 0.653 -6.475 -2.448 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.023 -6.057 -1.374 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.526 -5.798 -3.036 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.129 -8.112 -1.168 1.00 0.00 H ATOM 72 HG22 ILE A 5 1.184 -8.910 -2.420 1.00 0.00 H ATOM 73 HG23 ILE A 5 2.908 -8.554 -2.690 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.792 -3.978 -3.203 1.00 0.00 H ATOM 75 HD12 ILE A 5 1.277 -4.343 -1.544 1.00 0.00 H ATOM 76 HD13 ILE A 5 2.898 -3.707 -1.854 1.00 0.00 H ATOM 77 N SER A 6 -0.476 -8.261 -4.831 1.00 0.00 N ATOM 78 CA SER A 6 -1.255 -9.428 -5.294 1.00 0.00 C ATOM 79 C SER A 6 -2.485 -9.072 -6.141 1.00 0.00 C ATOM 80 O SER A 6 -3.073 -9.954 -6.771 1.00 0.00 O ATOM 81 CB SER A 6 -1.647 -10.311 -4.102 1.00 0.00 C ATOM 82 OG SER A 6 -1.955 -11.642 -4.491 1.00 0.00 O ATOM 83 H SER A 6 -0.957 -7.456 -4.448 1.00 0.00 H ATOM 84 HA SER A 6 -0.616 -10.041 -5.921 1.00 0.00 H ATOM 85 HB2 SER A 6 -0.821 -10.341 -3.392 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.520 -9.877 -3.613 1.00 0.00 H ATOM 87 HG SER A 6 -1.140 -12.069 -4.821 1.00 0.00 H ATOM 88 N GLY A 7 -2.886 -7.793 -6.196 1.00 0.00 N ATOM 89 CA GLY A 7 -4.072 -7.370 -6.953 1.00 0.00 C ATOM 90 C GLY A 7 -5.386 -7.546 -6.196 1.00 0.00 C ATOM 91 O GLY A 7 -6.475 -7.426 -6.759 1.00 0.00 O ATOM 92 H GLY A 7 -2.392 -7.068 -5.700 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.994 -6.329 -7.257 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.101 -7.970 -7.838 1.00 0.00 H ATOM 95 N LYS A 8 -5.256 -7.810 -4.898 1.00 0.00 N ATOM 96 CA LYS A 8 -6.293 -7.854 -3.877 1.00 0.00 C ATOM 97 C LYS A 8 -7.150 -6.589 -3.894 1.00 0.00 C ATOM 98 O LYS A 8 -6.609 -5.485 -3.976 1.00 0.00 O ATOM 99 CB LYS A 8 -5.545 -8.015 -2.535 1.00 0.00 C ATOM 100 CG LYS A 8 -6.436 -8.164 -1.300 1.00 0.00 C ATOM 101 CD LYS A 8 -7.156 -9.516 -1.308 1.00 0.00 C ATOM 102 CE LYS A 8 -8.132 -9.633 -0.126 1.00 0.00 C ATOM 103 NZ LYS A 8 -9.359 -8.804 -0.318 1.00 0.00 N ATOM 104 H LYS A 8 -4.303 -7.904 -4.588 1.00 0.00 H ATOM 105 HA LYS A 8 -6.929 -8.718 -4.067 1.00 0.00 H ATOM 106 HB2 LYS A 8 -4.895 -8.889 -2.596 1.00 0.00 H ATOM 107 HB3 LYS A 8 -4.909 -7.141 -2.379 1.00 0.00 H ATOM 108 HG2 LYS A 8 -5.810 -8.110 -0.409 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.147 -7.346 -1.260 1.00 0.00 H ATOM 110 HD2 LYS A 8 -7.691 -9.661 -2.247 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.394 -10.298 -1.241 1.00 0.00 H ATOM 112 HE2 LYS A 8 -8.419 -10.682 -0.021 1.00 0.00 H ATOM 113 HE3 LYS A 8 -7.611 -9.336 0.789 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -9.147 -7.821 -0.466 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -9.898 -9.128 -1.110 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -9.962 -8.867 0.493 1.00 0.00 H ATOM 117 N VAL A 9 -8.470 -6.755 -3.786 1.00 0.00 N ATOM 118 CA VAL A 9 -9.428 -5.659 -3.542 1.00 0.00 C ATOM 119 C VAL A 9 -9.115 -5.147 -2.126 1.00 0.00 C ATOM 120 O VAL A 9 -9.301 -5.922 -1.179 1.00 0.00 O ATOM 121 CB VAL A 9 -10.889 -6.140 -3.651 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.870 -4.992 -3.376 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.194 -6.683 -5.054 1.00 0.00 C ATOM 124 H VAL A 9 -8.812 -7.705 -3.771 1.00 0.00 H ATOM 125 HA VAL A 9 -9.279 -4.874 -4.281 1.00 0.00 H ATOM 126 HB VAL A 9 -11.067 -6.937 -2.928 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.895 -5.343 -3.494 1.00 0.00 H ATOM 128 HG12 VAL A 9 -11.756 -4.629 -2.353 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.693 -4.169 -4.068 1.00 0.00 H ATOM 130 HG21 VAL A 9 -12.232 -7.018 -5.101 1.00 0.00 H ATOM 131 HG22 VAL A 9 -11.037 -5.906 -5.800 1.00 0.00 H ATOM 132 HG23 VAL A 9 -10.552 -7.533 -5.283 1.00 0.00 H ATOM 133 N PRO A 10 -8.557 -3.932 -1.946 1.00 0.00 N ATOM 134 CA PRO A 10 -8.027 -3.481 -0.658 1.00 0.00 C ATOM 135 C PRO A 10 -9.005 -3.545 0.530 1.00 0.00 C ATOM 136 O PRO A 10 -9.893 -2.706 0.684 1.00 0.00 O ATOM 137 CB PRO A 10 -7.478 -2.069 -0.901 1.00 0.00 C ATOM 138 CG PRO A 10 -7.153 -2.061 -2.390 1.00 0.00 C ATOM 139 CD PRO A 10 -8.261 -2.934 -2.971 1.00 0.00 C ATOM 140 HA PRO A 10 -7.174 -4.122 -0.431 1.00 0.00 H ATOM 141 HB2 PRO A 10 -8.237 -1.313 -0.698 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.585 -1.894 -0.304 1.00 0.00 H ATOM 143 HG2 PRO A 10 -7.172 -1.053 -2.805 1.00 0.00 H ATOM 144 HG3 PRO A 10 -6.183 -2.533 -2.561 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.150 -2.328 -3.151 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.915 -3.372 -3.905 1.00 0.00 H ATOM 147 N ARG A 11 -8.802 -4.538 1.409 1.00 0.00 N ATOM 148 CA ARG A 11 -9.454 -4.687 2.727 1.00 0.00 C ATOM 149 C ARG A 11 -9.164 -3.478 3.627 1.00 0.00 C ATOM 150 O ARG A 11 -10.065 -2.979 4.301 1.00 0.00 O ATOM 151 CB ARG A 11 -8.996 -6.028 3.326 1.00 0.00 C ATOM 152 CG ARG A 11 -9.379 -6.270 4.797 1.00 0.00 C ATOM 153 CD ARG A 11 -9.011 -7.689 5.258 1.00 0.00 C ATOM 154 NE ARG A 11 -7.587 -8.011 5.022 1.00 0.00 N ATOM 155 CZ ARG A 11 -6.926 -9.092 5.378 1.00 0.00 C ATOM 156 NH1 ARG A 11 -7.455 -10.040 6.101 1.00 0.00 N ATOM 157 NH2 ARG A 11 -5.698 -9.227 4.980 1.00 0.00 N ATOM 158 H ARG A 11 -8.129 -5.237 1.121 1.00 0.00 H ATOM 159 HA ARG A 11 -10.536 -4.716 2.592 1.00 0.00 H ATOM 160 HB2 ARG A 11 -9.415 -6.835 2.719 1.00 0.00 H ATOM 161 HB3 ARG A 11 -7.915 -6.079 3.248 1.00 0.00 H ATOM 162 HG2 ARG A 11 -8.859 -5.551 5.431 1.00 0.00 H ATOM 163 HG3 ARG A 11 -10.454 -6.129 4.918 1.00 0.00 H ATOM 164 HD2 ARG A 11 -9.238 -7.773 6.322 1.00 0.00 H ATOM 165 HD3 ARG A 11 -9.634 -8.404 4.717 1.00 0.00 H ATOM 166 HE ARG A 11 -7.020 -7.385 4.458 1.00 0.00 H ATOM 167 HH11 ARG A 11 -8.406 -9.943 6.415 1.00 0.00 H ATOM 168 HH12 ARG A 11 -6.915 -10.853 6.344 1.00 0.00 H ATOM 169 HH21 ARG A 11 -5.338 -8.470 4.393 1.00 0.00 H ATOM 170 HH22 ARG A 11 -5.140 -10.026 5.220 1.00 0.00 H ATOM 171 N ARG A 12 -7.922 -2.985 3.610 1.00 0.00 N ATOM 172 CA ARG A 12 -7.485 -1.715 4.215 1.00 0.00 C ATOM 173 C ARG A 12 -6.632 -0.949 3.190 1.00 0.00 C ATOM 174 O ARG A 12 -5.452 -1.276 3.059 1.00 0.00 O ATOM 175 CB ARG A 12 -6.731 -1.972 5.538 1.00 0.00 C ATOM 176 CG ARG A 12 -7.604 -2.552 6.664 1.00 0.00 C ATOM 177 CD ARG A 12 -8.715 -1.594 7.119 1.00 0.00 C ATOM 178 NE ARG A 12 -9.532 -2.176 8.200 1.00 0.00 N ATOM 179 CZ ARG A 12 -10.641 -2.887 8.088 1.00 0.00 C ATOM 180 NH1 ARG A 12 -11.159 -3.219 6.939 1.00 0.00 N ATOM 181 NH2 ARG A 12 -11.266 -3.290 9.157 1.00 0.00 N ATOM 182 H ARG A 12 -7.221 -3.550 3.143 1.00 0.00 H ATOM 183 HA ARG A 12 -8.347 -1.094 4.443 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.920 -2.675 5.346 1.00 0.00 H ATOM 185 HB3 ARG A 12 -6.291 -1.037 5.885 1.00 0.00 H ATOM 186 HG2 ARG A 12 -8.045 -3.494 6.340 1.00 0.00 H ATOM 187 HG3 ARG A 12 -6.961 -2.763 7.518 1.00 0.00 H ATOM 188 HD2 ARG A 12 -8.255 -0.673 7.482 1.00 0.00 H ATOM 189 HD3 ARG A 12 -9.357 -1.337 6.279 1.00 0.00 H ATOM 190 HE ARG A 12 -9.232 -1.996 9.147 1.00 0.00 H ATOM 191 HH11 ARG A 12 -10.694 -2.958 6.075 1.00 0.00 H ATOM 192 HH12 ARG A 12 -12.012 -3.749 6.903 1.00 0.00 H ATOM 193 HH21 ARG A 12 -10.908 -3.062 10.072 1.00 0.00 H ATOM 194 HH22 ARG A 12 -12.108 -3.835 9.077 1.00 0.00 H ATOM 195 N PRO A 13 -7.199 -0.016 2.396 1.00 0.00 N ATOM 196 CA PRO A 13 -6.480 0.697 1.345 1.00 0.00 C ATOM 197 C PRO A 13 -5.302 1.487 1.891 1.00 0.00 C ATOM 198 O PRO A 13 -5.374 2.173 2.910 1.00 0.00 O ATOM 199 CB PRO A 13 -7.497 1.588 0.620 1.00 0.00 C ATOM 200 CG PRO A 13 -8.660 1.672 1.601 1.00 0.00 C ATOM 201 CD PRO A 13 -8.602 0.291 2.242 1.00 0.00 C ATOM 202 HA PRO A 13 -6.091 -0.028 0.633 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.095 2.576 0.383 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.829 1.093 -0.294 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.464 2.439 2.351 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.611 1.849 1.100 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.166 0.273 3.175 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.968 -0.431 1.521 1.00 0.00 H ATOM 209 N VAL A 14 -4.194 1.366 1.182 1.00 0.00 N ATOM 210 CA VAL A 14 -2.914 1.969 1.564 1.00 0.00 C ATOM 211 C VAL A 14 -2.150 2.432 0.321 1.00 0.00 C ATOM 212 O VAL A 14 -2.240 1.813 -0.740 1.00 0.00 O ATOM 213 CB VAL A 14 -2.146 0.974 2.471 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.982 0.269 1.781 1.00 0.00 C ATOM 215 CG2 VAL A 14 -1.671 1.656 3.750 1.00 0.00 C ATOM 216 H VAL A 14 -4.246 0.692 0.416 1.00 0.00 H ATOM 217 HA VAL A 14 -3.126 2.866 2.147 1.00 0.00 H ATOM 218 HB VAL A 14 -2.827 0.188 2.794 1.00 0.00 H ATOM 219 HG11 VAL A 14 -1.398 -0.333 0.977 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.265 0.989 1.388 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.462 -0.386 2.476 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.540 1.891 4.363 1.00 0.00 H ATOM 223 HG22 VAL A 14 -1.033 0.982 4.322 1.00 0.00 H ATOM 224 HG23 VAL A 14 -1.124 2.566 3.503 1.00 0.00 H ATOM 225 N LEU A 15 -1.405 3.530 0.441 1.00 0.00 N ATOM 226 CA LEU A 15 -0.742 4.212 -0.677 1.00 0.00 C ATOM 227 C LEU A 15 0.738 4.481 -0.347 1.00 0.00 C ATOM 228 O LEU A 15 1.112 4.668 0.812 1.00 0.00 O ATOM 229 CB LEU A 15 -1.552 5.503 -0.953 1.00 0.00 C ATOM 230 CG LEU A 15 -0.915 6.590 -1.842 1.00 0.00 C ATOM 231 CD1 LEU A 15 -0.731 6.163 -3.297 1.00 0.00 C ATOM 232 CD2 LEU A 15 -1.809 7.831 -1.847 1.00 0.00 C ATOM 233 H LEU A 15 -1.388 4.005 1.342 1.00 0.00 H ATOM 234 HA LEU A 15 -0.782 3.579 -1.574 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.509 5.216 -1.385 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.765 5.972 0.008 1.00 0.00 H ATOM 237 HG LEU A 15 0.050 6.877 -1.429 1.00 0.00 H ATOM 238 HD11 LEU A 15 -0.231 6.960 -3.847 1.00 0.00 H ATOM 239 HD12 LEU A 15 -0.127 5.263 -3.363 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.698 5.969 -3.759 1.00 0.00 H ATOM 241 HD21 LEU A 15 -1.946 8.191 -0.828 1.00 0.00 H ATOM 242 HD22 LEU A 15 -1.338 8.620 -2.432 1.00 0.00 H ATOM 243 HD23 LEU A 15 -2.782 7.593 -2.276 1.00 0.00 H ATOM 244 N SER A 16 1.569 4.557 -1.387 1.00 0.00 N ATOM 245 CA SER A 16 2.961 5.006 -1.338 1.00 0.00 C ATOM 246 C SER A 16 3.142 6.226 -2.251 1.00 0.00 C ATOM 247 O SER A 16 2.715 6.169 -3.411 1.00 0.00 O ATOM 248 CB SER A 16 3.871 3.885 -1.835 1.00 0.00 C ATOM 249 OG SER A 16 5.187 4.345 -2.028 1.00 0.00 O ATOM 250 H SER A 16 1.188 4.390 -2.308 1.00 0.00 H ATOM 251 HA SER A 16 3.244 5.237 -0.311 1.00 0.00 H ATOM 252 HB2 SER A 16 3.867 3.065 -1.116 1.00 0.00 H ATOM 253 HB3 SER A 16 3.496 3.532 -2.796 1.00 0.00 H ATOM 254 HG SER A 16 5.715 3.561 -2.327 1.00 0.00 H ATOM 255 N PRO A 17 3.809 7.309 -1.800 1.00 0.00 N ATOM 256 CA PRO A 17 4.213 8.426 -2.665 1.00 0.00 C ATOM 257 C PRO A 17 5.072 8.014 -3.878 1.00 0.00 C ATOM 258 O PRO A 17 5.175 8.773 -4.844 1.00 0.00 O ATOM 259 CB PRO A 17 5.009 9.373 -1.757 1.00 0.00 C ATOM 260 CG PRO A 17 4.511 9.049 -0.350 1.00 0.00 C ATOM 261 CD PRO A 17 4.235 7.552 -0.431 1.00 0.00 C ATOM 262 HA PRO A 17 3.316 8.937 -3.019 1.00 0.00 H ATOM 263 HB2 PRO A 17 6.076 9.146 -1.816 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.834 10.419 -2.014 1.00 0.00 H ATOM 265 HG2 PRO A 17 5.254 9.282 0.414 1.00 0.00 H ATOM 266 HG3 PRO A 17 3.580 9.585 -0.157 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.149 6.993 -0.227 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.460 7.281 0.286 1.00 0.00 H ATOM 269 N LYS A 18 5.695 6.827 -3.827 1.00 0.00 N ATOM 270 CA LYS A 18 6.631 6.299 -4.833 1.00 0.00 C ATOM 271 C LYS A 18 5.924 5.417 -5.864 1.00 0.00 C ATOM 272 O LYS A 18 5.943 5.737 -7.054 1.00 0.00 O ATOM 273 CB LYS A 18 7.773 5.554 -4.123 1.00 0.00 C ATOM 274 CG LYS A 18 8.621 6.445 -3.193 1.00 0.00 C ATOM 275 CD LYS A 18 9.139 5.650 -1.988 1.00 0.00 C ATOM 276 CE LYS A 18 8.041 5.482 -0.936 1.00 0.00 C ATOM 277 NZ LYS A 18 8.364 4.407 0.027 1.00 0.00 N ATOM 278 H LYS A 18 5.493 6.249 -3.018 1.00 0.00 H ATOM 279 HA LYS A 18 7.068 7.126 -5.390 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.353 4.724 -3.559 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.435 5.134 -4.878 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.469 6.827 -3.762 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.050 7.300 -2.832 1.00 0.00 H ATOM 284 HD2 LYS A 18 9.471 4.673 -2.326 1.00 0.00 H ATOM 285 HD3 LYS A 18 9.984 6.178 -1.537 1.00 0.00 H ATOM 286 HE2 LYS A 18 7.905 6.434 -0.414 1.00 0.00 H ATOM 287 HE3 LYS A 18 7.107 5.239 -1.438 1.00 0.00 H ATOM 288 HZ1 LYS A 18 8.391 3.500 -0.445 1.00 0.00 H ATOM 289 HZ2 LYS A 18 9.253 4.576 0.480 1.00 0.00 H ATOM 290 HZ3 LYS A 18 7.657 4.347 0.742 1.00 0.00 H ATOM 291 N SER A 19 5.268 4.337 -5.431 1.00 0.00 N ATOM 292 CA SER A 19 4.563 3.395 -6.317 1.00 0.00 C ATOM 293 C SER A 19 3.187 3.889 -6.798 1.00 0.00 C ATOM 294 O SER A 19 2.679 3.362 -7.789 1.00 0.00 O ATOM 295 CB SER A 19 4.411 2.042 -5.620 1.00 0.00 C ATOM 296 OG SER A 19 5.686 1.469 -5.400 1.00 0.00 O ATOM 297 H SER A 19 5.308 4.119 -4.445 1.00 0.00 H ATOM 298 HA SER A 19 5.171 3.230 -7.207 1.00 0.00 H ATOM 299 HB2 SER A 19 3.892 2.165 -4.670 1.00 0.00 H ATOM 300 HB3 SER A 19 3.828 1.376 -6.252 1.00 0.00 H ATOM 301 HG SER A 19 6.000 1.812 -4.528 1.00 0.00 H ATOM 302 N ARG A 20 2.599 4.911 -6.146 1.00 0.00 N ATOM 303 CA ARG A 20 1.389 5.701 -6.503 1.00 0.00 C ATOM 304 C ARG A 20 0.051 4.958 -6.693 1.00 0.00 C ATOM 305 O ARG A 20 -0.999 5.602 -6.664 1.00 0.00 O ATOM 306 CB ARG A 20 1.716 6.619 -7.697 1.00 0.00 C ATOM 307 CG ARG A 20 2.598 7.810 -7.277 1.00 0.00 C ATOM 308 CD ARG A 20 3.393 8.382 -8.457 1.00 0.00 C ATOM 309 NE ARG A 20 4.532 7.506 -8.780 1.00 0.00 N ATOM 310 CZ ARG A 20 5.163 7.325 -9.921 1.00 0.00 C ATOM 311 NH1 ARG A 20 4.842 7.958 -11.016 1.00 0.00 N ATOM 312 NH2 ARG A 20 6.150 6.478 -9.968 1.00 0.00 N ATOM 313 H ARG A 20 3.090 5.220 -5.313 1.00 0.00 H ATOM 314 HA ARG A 20 1.188 6.359 -5.656 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.213 6.032 -8.470 1.00 0.00 H ATOM 316 HB3 ARG A 20 0.795 7.014 -8.128 1.00 0.00 H ATOM 317 HG2 ARG A 20 1.957 8.588 -6.864 1.00 0.00 H ATOM 318 HG3 ARG A 20 3.299 7.510 -6.502 1.00 0.00 H ATOM 319 HD2 ARG A 20 2.727 8.497 -9.312 1.00 0.00 H ATOM 320 HD3 ARG A 20 3.775 9.365 -8.177 1.00 0.00 H ATOM 321 HE ARG A 20 4.918 6.960 -8.021 1.00 0.00 H ATOM 322 HH11 ARG A 20 4.097 8.631 -10.989 1.00 0.00 H ATOM 323 HH12 ARG A 20 5.350 7.792 -11.870 1.00 0.00 H ATOM 324 HH21 ARG A 20 6.402 5.995 -9.115 1.00 0.00 H ATOM 325 HH22 ARG A 20 6.660 6.320 -10.821 1.00 0.00 H ATOM 326 N THR A 21 0.053 3.639 -6.859 1.00 0.00 N ATOM 327 CA THR A 21 -1.141 2.774 -6.835 1.00 0.00 C ATOM 328 C THR A 21 -1.658 2.587 -5.391 1.00 0.00 C ATOM 329 O THR A 21 -1.006 3.005 -4.430 1.00 0.00 O ATOM 330 CB THR A 21 -0.833 1.418 -7.501 1.00 0.00 C ATOM 331 OG1 THR A 21 -2.016 0.665 -7.649 1.00 0.00 O ATOM 332 CG2 THR A 21 0.183 0.603 -6.718 1.00 0.00 C ATOM 333 H THR A 21 0.969 3.219 -6.926 1.00 0.00 H ATOM 334 HA THR A 21 -1.934 3.254 -7.409 1.00 0.00 H ATOM 335 HB THR A 21 -0.411 1.551 -8.494 1.00 0.00 H ATOM 336 HG1 THR A 21 -1.791 -0.159 -8.117 1.00 0.00 H ATOM 337 HG21 THR A 21 1.081 1.195 -6.515 1.00 0.00 H ATOM 338 HG22 THR A 21 -0.253 0.256 -5.784 1.00 0.00 H ATOM 339 HG23 THR A 21 0.455 -0.239 -7.343 1.00 0.00 H ATOM 340 N ILE A 22 -2.814 1.938 -5.219 1.00 0.00 N ATOM 341 CA ILE A 22 -3.404 1.588 -3.922 1.00 0.00 C ATOM 342 C ILE A 22 -3.249 0.082 -3.702 1.00 0.00 C ATOM 343 O ILE A 22 -3.791 -0.715 -4.470 1.00 0.00 O ATOM 344 CB ILE A 22 -4.891 2.003 -3.845 1.00 0.00 C ATOM 345 CG1 ILE A 22 -5.178 3.448 -4.315 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.442 1.779 -2.423 1.00 0.00 C ATOM 347 CD1 ILE A 22 -4.428 4.543 -3.548 1.00 0.00 C ATOM 348 H ILE A 22 -3.211 1.504 -6.046 1.00 0.00 H ATOM 349 HA ILE A 22 -2.876 2.104 -3.120 1.00 0.00 H ATOM 350 HB ILE A 22 -5.448 1.352 -4.512 1.00 0.00 H ATOM 351 HG12 ILE A 22 -4.926 3.536 -5.371 1.00 0.00 H ATOM 352 HG13 ILE A 22 -6.249 3.639 -4.225 1.00 0.00 H ATOM 353 HG21 ILE A 22 -5.391 0.721 -2.157 1.00 0.00 H ATOM 354 HG22 ILE A 22 -4.869 2.355 -1.696 1.00 0.00 H ATOM 355 HG23 ILE A 22 -6.486 2.091 -2.383 1.00 0.00 H ATOM 356 HD11 ILE A 22 -4.725 4.541 -2.502 1.00 0.00 H ATOM 357 HD12 ILE A 22 -3.355 4.380 -3.618 1.00 0.00 H ATOM 358 HD13 ILE A 22 -4.666 5.516 -3.977 1.00 0.00 H ATOM 359 N PHE A 23 -2.537 -0.317 -2.651 1.00 0.00 N ATOM 360 CA PHE A 23 -2.407 -1.711 -2.212 1.00 0.00 C ATOM 361 C PHE A 23 -3.160 -1.956 -0.905 1.00 0.00 C ATOM 362 O PHE A 23 -3.686 -1.034 -0.281 1.00 0.00 O ATOM 363 CB PHE A 23 -0.940 -2.200 -2.194 1.00 0.00 C ATOM 364 CG PHE A 23 0.153 -1.160 -2.304 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.611 -0.484 -1.176 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.760 -0.908 -3.535 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.584 0.530 -1.294 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.767 0.059 -3.667 1.00 0.00 C ATOM 369 CZ PHE A 23 2.175 0.784 -2.541 1.00 0.00 C ATOM 370 H PHE A 23 -2.193 0.410 -2.030 1.00 0.00 H ATOM 371 HA PHE A 23 -2.920 -2.347 -2.917 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.759 -2.794 -1.299 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.823 -2.866 -3.047 1.00 0.00 H ATOM 374 HD1 PHE A 23 0.227 -0.833 -0.239 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.462 -1.508 -4.360 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.926 1.081 -0.434 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.245 0.221 -4.621 1.00 0.00 H ATOM 378 HZ PHE A 23 2.976 1.496 -2.626 1.00 0.00 H ATOM 379 N GLU A 24 -3.274 -3.224 -0.513 1.00 0.00 N ATOM 380 CA GLU A 24 -3.777 -3.564 0.817 1.00 0.00 C ATOM 381 C GLU A 24 -2.667 -3.267 1.842 1.00 0.00 C ATOM 382 O GLU A 24 -1.500 -3.582 1.584 1.00 0.00 O ATOM 383 CB GLU A 24 -4.217 -5.038 0.851 1.00 0.00 C ATOM 384 CG GLU A 24 -5.496 -5.287 1.663 1.00 0.00 C ATOM 385 CD GLU A 24 -5.221 -5.795 3.082 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.813 -4.990 3.945 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.456 -6.995 3.353 1.00 0.00 O ATOM 388 H GLU A 24 -2.800 -3.938 -1.048 1.00 0.00 H ATOM 389 HA GLU A 24 -4.641 -2.933 0.996 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.420 -5.365 -0.170 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.408 -5.648 1.247 1.00 0.00 H ATOM 392 HG2 GLU A 24 -6.089 -4.372 1.708 1.00 0.00 H ATOM 393 HG3 GLU A 24 -6.095 -6.032 1.133 1.00 0.00 H ATOM 394 N LYS A 25 -3.011 -2.713 3.013 1.00 0.00 N ATOM 395 CA LYS A 25 -2.085 -2.467 4.129 1.00 0.00 C ATOM 396 C LYS A 25 -1.324 -3.747 4.446 1.00 0.00 C ATOM 397 O LYS A 25 -0.101 -3.733 4.570 1.00 0.00 O ATOM 398 CB LYS A 25 -2.865 -1.939 5.342 1.00 0.00 C ATOM 399 CG LYS A 25 -1.934 -1.665 6.533 1.00 0.00 C ATOM 400 CD LYS A 25 -2.684 -0.988 7.685 1.00 0.00 C ATOM 401 CE LYS A 25 -1.756 -0.870 8.901 1.00 0.00 C ATOM 402 NZ LYS A 25 -2.384 -0.069 9.981 1.00 0.00 N ATOM 403 H LYS A 25 -3.994 -2.566 3.199 1.00 0.00 H ATOM 404 HA LYS A 25 -1.365 -1.702 3.849 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.371 -1.014 5.062 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.616 -2.671 5.642 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.519 -2.609 6.891 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.115 -1.018 6.216 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.007 0.005 7.369 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.557 -1.584 7.955 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.518 -1.875 9.263 1.00 0.00 H ATOM 412 HE3 LYS A 25 -0.825 -0.392 8.586 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -2.543 0.886 9.655 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -3.273 -0.452 10.268 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -1.786 -0.013 10.794 1.00 0.00 H ATOM 416 N SER A 26 -2.053 -4.860 4.513 1.00 0.00 N ATOM 417 CA SER A 26 -1.515 -6.165 4.888 1.00 0.00 C ATOM 418 C SER A 26 -0.522 -6.727 3.862 1.00 0.00 C ATOM 419 O SER A 26 0.518 -7.266 4.244 1.00 0.00 O ATOM 420 CB SER A 26 -2.634 -7.185 5.126 1.00 0.00 C ATOM 421 OG SER A 26 -3.672 -6.645 5.930 1.00 0.00 O ATOM 422 H SER A 26 -3.058 -4.753 4.352 1.00 0.00 H ATOM 423 HA SER A 26 -0.994 -6.011 5.827 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.051 -7.500 4.168 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.216 -8.062 5.621 1.00 0.00 H ATOM 426 HG SER A 26 -4.197 -6.062 5.342 1.00 0.00 H ATOM 427 N LEU A 27 -0.815 -6.599 2.560 1.00 0.00 N ATOM 428 CA LEU A 27 0.019 -7.138 1.487 1.00 0.00 C ATOM 429 C LEU A 27 1.305 -6.321 1.309 1.00 0.00 C ATOM 430 O LEU A 27 2.380 -6.897 1.132 1.00 0.00 O ATOM 431 CB LEU A 27 -0.758 -7.173 0.159 1.00 0.00 C ATOM 432 CG LEU A 27 -2.039 -8.035 0.060 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.066 -8.738 -1.278 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.201 -9.129 1.121 1.00 0.00 C ATOM 435 H LEU A 27 -1.646 -6.105 2.278 1.00 0.00 H ATOM 436 HA LEU A 27 0.319 -8.158 1.741 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.010 -6.152 -0.135 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.054 -7.545 -0.579 1.00 0.00 H ATOM 439 HG LEU A 27 -2.898 -7.377 0.098 1.00 0.00 H ATOM 440 HD11 LEU A 27 -2.007 -8.001 -2.072 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.217 -9.418 -1.335 1.00 0.00 H ATOM 442 HD13 LEU A 27 -2.992 -9.302 -1.369 1.00 0.00 H ATOM 443 HD21 LEU A 27 -3.096 -9.715 0.915 1.00 0.00 H ATOM 444 HD22 LEU A 27 -1.334 -9.791 1.117 1.00 0.00 H ATOM 445 HD23 LEU A 27 -2.319 -8.685 2.107 1.00 0.00 H ATOM 446 N LEU A 28 1.215 -4.988 1.402 1.00 0.00 N ATOM 447 CA LEU A 28 2.395 -4.126 1.397 1.00 0.00 C ATOM 448 C LEU A 28 3.276 -4.470 2.601 1.00 0.00 C ATOM 449 O LEU A 28 4.480 -4.664 2.448 1.00 0.00 O ATOM 450 CB LEU A 28 2.014 -2.647 1.468 1.00 0.00 C ATOM 451 CG LEU A 28 3.273 -1.742 1.431 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.921 -1.705 0.048 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.886 -0.352 1.907 1.00 0.00 C ATOM 454 H LEU A 28 0.306 -4.603 1.624 1.00 0.00 H ATOM 455 HA LEU A 28 2.927 -4.275 0.450 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.371 -2.420 0.625 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.456 -2.462 2.386 1.00 0.00 H ATOM 458 HG LEU A 28 4.021 -2.090 2.139 1.00 0.00 H ATOM 459 HD11 LEU A 28 3.180 -1.497 -0.719 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.691 -0.936 0.016 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.391 -2.665 -0.163 1.00 0.00 H ATOM 462 HD21 LEU A 28 2.685 -0.402 2.978 1.00 0.00 H ATOM 463 HD22 LEU A 28 3.700 0.351 1.730 1.00 0.00 H ATOM 464 HD23 LEU A 28 1.986 -0.017 1.405 1.00 0.00 H ATOM 465 N GLU A 29 2.671 -4.545 3.797 1.00 0.00 N ATOM 466 CA GLU A 29 3.395 -4.833 5.045 1.00 0.00 C ATOM 467 C GLU A 29 4.175 -6.144 4.927 1.00 0.00 C ATOM 468 O GLU A 29 5.341 -6.191 5.310 1.00 0.00 O ATOM 469 CB GLU A 29 2.435 -4.879 6.247 1.00 0.00 C ATOM 470 CG GLU A 29 3.165 -4.938 7.595 1.00 0.00 C ATOM 471 CD GLU A 29 2.299 -5.608 8.674 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.472 -4.919 9.318 1.00 0.00 O ATOM 473 OE2 GLU A 29 2.455 -6.836 8.889 1.00 0.00 O ATOM 474 H GLU A 29 1.663 -4.405 3.828 1.00 0.00 H ATOM 475 HA GLU A 29 4.116 -4.030 5.215 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.814 -3.985 6.249 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.789 -5.751 6.144 1.00 0.00 H ATOM 478 HG2 GLU A 29 4.093 -5.504 7.497 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.439 -3.923 7.898 1.00 0.00 H ATOM 480 N GLN A 30 3.575 -7.179 4.324 1.00 0.00 N ATOM 481 CA GLN A 30 4.257 -8.445 4.044 1.00 0.00 C ATOM 482 C GLN A 30 5.495 -8.239 3.170 1.00 0.00 C ATOM 483 O GLN A 30 6.593 -8.647 3.540 1.00 0.00 O ATOM 484 CB GLN A 30 3.291 -9.434 3.378 1.00 0.00 C ATOM 485 CG GLN A 30 3.895 -10.840 3.189 1.00 0.00 C ATOM 486 CD GLN A 30 4.447 -11.444 4.482 1.00 0.00 C ATOM 487 OE1 GLN A 30 3.743 -11.620 5.470 1.00 0.00 O ATOM 488 NE2 GLN A 30 5.717 -11.774 4.546 1.00 0.00 N ATOM 489 H GLN A 30 2.619 -7.039 4.005 1.00 0.00 H ATOM 490 HA GLN A 30 4.585 -8.864 4.991 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.396 -9.497 3.988 1.00 0.00 H ATOM 492 HB3 GLN A 30 2.991 -9.059 2.400 1.00 0.00 H ATOM 493 HG2 GLN A 30 3.118 -11.501 2.803 1.00 0.00 H ATOM 494 HG3 GLN A 30 4.688 -10.792 2.444 1.00 0.00 H ATOM 495 HE21 GLN A 30 6.355 -11.624 3.758 1.00 0.00 H ATOM 496 HE22 GLN A 30 6.053 -12.179 5.403 1.00 0.00 H ATOM 497 N TYR A 31 5.321 -7.580 2.026 1.00 0.00 N ATOM 498 CA TYR A 31 6.380 -7.365 1.037 1.00 0.00 C ATOM 499 C TYR A 31 7.543 -6.543 1.614 1.00 0.00 C ATOM 500 O TYR A 31 8.722 -6.785 1.341 1.00 0.00 O ATOM 501 CB TYR A 31 5.766 -6.675 -0.189 1.00 0.00 C ATOM 502 CG TYR A 31 6.706 -6.553 -1.372 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.125 -7.715 -2.042 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.163 -5.298 -1.808 1.00 0.00 C ATOM 505 CE1 TYR A 31 7.950 -7.622 -3.180 1.00 0.00 C ATOM 506 CE2 TYR A 31 8.041 -5.214 -2.907 1.00 0.00 C ATOM 507 CZ TYR A 31 8.424 -6.371 -3.608 1.00 0.00 C ATOM 508 OH TYR A 31 9.241 -6.289 -4.695 1.00 0.00 O ATOM 509 H TYR A 31 4.414 -7.143 1.905 1.00 0.00 H ATOM 510 HA TYR A 31 6.777 -8.335 0.737 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.901 -7.255 -0.512 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.409 -5.685 0.096 1.00 0.00 H ATOM 513 HD1 TYR A 31 6.807 -8.672 -1.662 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.857 -4.396 -1.294 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.242 -8.487 -3.744 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.424 -4.264 -3.228 1.00 0.00 H ATOM 517 HH TYR A 31 9.496 -5.373 -4.893 1.00 0.00 H ATOM 518 N VAL A 32 7.209 -5.596 2.486 1.00 0.00 N ATOM 519 CA VAL A 32 8.142 -4.614 3.039 1.00 0.00 C ATOM 520 C VAL A 32 8.744 -5.073 4.393 1.00 0.00 C ATOM 521 O VAL A 32 9.681 -4.471 4.913 1.00 0.00 O ATOM 522 CB VAL A 32 7.443 -3.240 3.025 1.00 0.00 C ATOM 523 CG1 VAL A 32 8.085 -2.108 3.824 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.216 -2.781 1.579 1.00 0.00 C ATOM 525 H VAL A 32 6.213 -5.451 2.625 1.00 0.00 H ATOM 526 HA VAL A 32 8.957 -4.565 2.312 1.00 0.00 H ATOM 527 HB VAL A 32 6.465 -3.358 3.444 1.00 0.00 H ATOM 528 HG11 VAL A 32 8.160 -2.385 4.876 1.00 0.00 H ATOM 529 HG12 VAL A 32 9.066 -1.860 3.433 1.00 0.00 H ATOM 530 HG13 VAL A 32 7.443 -1.242 3.748 1.00 0.00 H ATOM 531 HG21 VAL A 32 8.123 -2.349 1.165 1.00 0.00 H ATOM 532 HG22 VAL A 32 6.900 -3.604 0.943 1.00 0.00 H ATOM 533 HG23 VAL A 32 6.415 -2.051 1.556 1.00 0.00 H ATOM 534 N LYS A 33 8.270 -6.188 4.960 1.00 0.00 N ATOM 535 CA LYS A 33 8.911 -6.890 6.096 1.00 0.00 C ATOM 536 C LYS A 33 9.710 -8.111 5.604 1.00 0.00 C ATOM 537 O LYS A 33 10.518 -8.677 6.340 1.00 0.00 O ATOM 538 CB LYS A 33 7.924 -7.168 7.247 1.00 0.00 C ATOM 539 CG LYS A 33 6.981 -8.369 7.065 1.00 0.00 C ATOM 540 CD LYS A 33 5.890 -8.341 8.145 1.00 0.00 C ATOM 541 CE LYS A 33 4.850 -9.447 7.937 1.00 0.00 C ATOM 542 NZ LYS A 33 3.746 -9.338 8.923 1.00 0.00 N ATOM 543 H LYS A 33 7.423 -6.553 4.544 1.00 0.00 H ATOM 544 HA LYS A 33 9.665 -6.228 6.523 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.505 -7.330 8.156 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.332 -6.265 7.401 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.515 -8.319 6.088 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.546 -9.300 7.135 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.352 -8.454 9.126 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.384 -7.375 8.107 1.00 0.00 H ATOM 551 HE2 LYS A 33 4.446 -9.362 6.928 1.00 0.00 H ATOM 552 HE3 LYS A 33 5.343 -10.419 8.025 1.00 0.00 H ATOM 553 HZ1 LYS A 33 3.039 -10.043 8.766 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.085 -9.450 9.868 1.00 0.00 H ATOM 555 HZ3 LYS A 33 3.287 -8.427 8.870 1.00 0.00 H ATOM 556 N ASP A 34 9.524 -8.463 4.328 1.00 0.00 N ATOM 557 CA ASP A 34 10.292 -9.428 3.534 1.00 0.00 C ATOM 558 C ASP A 34 11.627 -8.801 3.089 1.00 0.00 C ATOM 559 O ASP A 34 12.700 -9.278 3.467 1.00 0.00 O ATOM 560 CB ASP A 34 9.471 -9.837 2.294 1.00 0.00 C ATOM 561 CG ASP A 34 9.015 -11.303 2.356 1.00 0.00 C ATOM 562 OD1 ASP A 34 9.871 -12.202 2.169 1.00 0.00 O ATOM 563 OD2 ASP A 34 7.809 -11.569 2.584 1.00 0.00 O ATOM 564 H ASP A 34 8.792 -7.956 3.850 1.00 0.00 H ATOM 565 HA ASP A 34 10.513 -10.311 4.136 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.613 -9.180 2.186 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.065 -9.666 1.394 1.00 0.00 H ATOM 568 N THR A 35 11.553 -7.726 2.294 1.00 0.00 N ATOM 569 CA THR A 35 12.707 -7.019 1.702 1.00 0.00 C ATOM 570 C THR A 35 12.686 -5.515 1.956 1.00 0.00 C ATOM 571 O THR A 35 13.739 -4.875 1.922 1.00 0.00 O ATOM 572 CB THR A 35 12.807 -7.263 0.186 1.00 0.00 C ATOM 573 OG1 THR A 35 11.652 -6.768 -0.461 1.00 0.00 O ATOM 574 CG2 THR A 35 12.964 -8.740 -0.179 1.00 0.00 C ATOM 575 H THR A 35 10.627 -7.453 1.974 1.00 0.00 H ATOM 576 HA THR A 35 13.632 -7.378 2.142 1.00 0.00 H ATOM 577 HB THR A 35 13.684 -6.731 -0.187 1.00 0.00 H ATOM 578 HG1 THR A 35 11.747 -6.956 -1.410 1.00 0.00 H ATOM 579 HG21 THR A 35 13.817 -9.159 0.353 1.00 0.00 H ATOM 580 HG22 THR A 35 12.066 -9.296 0.087 1.00 0.00 H ATOM 581 HG23 THR A 35 13.134 -8.836 -1.253 1.00 0.00 H ATOM 582 N GLY A 36 11.517 -4.933 2.248 1.00 0.00 N ATOM 583 CA GLY A 36 11.365 -3.503 2.507 1.00 0.00 C ATOM 584 C GLY A 36 11.096 -2.679 1.257 1.00 0.00 C ATOM 585 O GLY A 36 10.529 -1.601 1.353 1.00 0.00 O ATOM 586 H GLY A 36 10.657 -5.471 2.208 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.539 -3.350 3.182 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.258 -3.114 2.994 1.00 0.00 H ATOM 589 N ASN A 37 11.453 -3.175 0.082 1.00 0.00 N ATOM 590 CA ASN A 37 11.359 -2.407 -1.158 1.00 0.00 C ATOM 591 C ASN A 37 9.892 -2.093 -1.520 1.00 0.00 C ATOM 592 O ASN A 37 8.998 -2.891 -1.250 1.00 0.00 O ATOM 593 CB ASN A 37 12.074 -3.213 -2.255 1.00 0.00 C ATOM 594 CG ASN A 37 13.545 -3.459 -1.952 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.936 -4.498 -1.447 1.00 0.00 O ATOM 596 ND2 ASN A 37 14.415 -2.521 -2.245 1.00 0.00 N ATOM 597 H ASN A 37 11.792 -4.130 0.087 1.00 0.00 H ATOM 598 HA ASN A 37 11.862 -1.448 -1.022 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.575 -4.175 -2.375 1.00 0.00 H ATOM 600 HB3 ASN A 37 12.001 -2.686 -3.199 1.00 0.00 H ATOM 601 HD21 ASN A 37 14.133 -1.682 -2.744 1.00 0.00 H ATOM 602 HD22 ASN A 37 15.386 -2.721 -2.056 1.00 0.00 H ATOM 603 N ASP A 38 9.623 -0.949 -2.155 1.00 0.00 N ATOM 604 CA ASP A 38 8.314 -0.645 -2.742 1.00 0.00 C ATOM 605 C ASP A 38 7.970 -1.668 -3.850 1.00 0.00 C ATOM 606 O ASP A 38 8.864 -2.127 -4.568 1.00 0.00 O ATOM 607 CB ASP A 38 8.315 0.775 -3.328 1.00 0.00 C ATOM 608 CG ASP A 38 7.496 1.772 -2.499 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.842 2.033 -1.323 1.00 0.00 O ATOM 610 OD2 ASP A 38 6.490 2.296 -3.033 1.00 0.00 O ATOM 611 H ASP A 38 10.337 -0.234 -2.176 1.00 0.00 H ATOM 612 HA ASP A 38 7.563 -0.707 -1.954 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.333 1.139 -3.451 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.899 0.734 -4.335 1.00 0.00 H ATOM 615 N PRO A 39 6.691 -2.020 -4.056 1.00 0.00 N ATOM 616 CA PRO A 39 6.297 -3.087 -4.984 1.00 0.00 C ATOM 617 C PRO A 39 6.467 -2.732 -6.473 1.00 0.00 C ATOM 618 O PRO A 39 6.370 -3.630 -7.312 1.00 0.00 O ATOM 619 CB PRO A 39 4.838 -3.372 -4.628 1.00 0.00 C ATOM 620 CG PRO A 39 4.332 -2.018 -4.139 1.00 0.00 C ATOM 621 CD PRO A 39 5.530 -1.475 -3.372 1.00 0.00 C ATOM 622 HA PRO A 39 6.871 -4.000 -4.802 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.267 -3.750 -5.476 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.809 -4.084 -3.804 1.00 0.00 H ATOM 625 HG2 PRO A 39 4.115 -1.373 -4.989 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.462 -2.117 -3.494 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.524 -0.383 -3.385 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.506 -1.841 -2.346 1.00 0.00 H ATOM 629 N ILE A 40 6.733 -1.462 -6.820 1.00 0.00 N ATOM 630 CA ILE A 40 6.865 -0.995 -8.217 1.00 0.00 C ATOM 631 C ILE A 40 8.165 -0.213 -8.430 1.00 0.00 C ATOM 632 O ILE A 40 8.883 -0.466 -9.399 1.00 0.00 O ATOM 633 CB ILE A 40 5.611 -0.189 -8.633 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.402 -1.136 -8.821 1.00 0.00 C ATOM 635 CG2 ILE A 40 5.819 0.626 -9.924 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.062 -0.443 -8.584 1.00 0.00 C ATOM 637 H ILE A 40 6.821 -0.782 -6.071 1.00 0.00 H ATOM 638 HA ILE A 40 6.930 -1.856 -8.886 1.00 0.00 H ATOM 639 HB ILE A 40 5.387 0.517 -7.834 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.420 -1.563 -9.826 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.453 -1.958 -8.111 1.00 0.00 H ATOM 642 HG21 ILE A 40 4.888 1.115 -10.216 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.564 1.406 -9.770 1.00 0.00 H ATOM 644 HG23 ILE A 40 6.143 -0.026 -10.735 1.00 0.00 H ATOM 645 HD11 ILE A 40 2.255 -1.142 -8.798 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.006 -0.148 -7.537 1.00 0.00 H ATOM 647 HD13 ILE A 40 2.952 0.435 -9.219 1.00 0.00 H ATOM 648 N THR A 41 8.498 0.719 -7.531 1.00 0.00 N ATOM 649 CA THR A 41 9.733 1.527 -7.622 1.00 0.00 C ATOM 650 C THR A 41 10.956 0.843 -6.997 1.00 0.00 C ATOM 651 O THR A 41 12.078 1.317 -7.174 1.00 0.00 O ATOM 652 CB THR A 41 9.568 2.918 -7.010 1.00 0.00 C ATOM 653 OG1 THR A 41 9.018 2.776 -5.735 1.00 0.00 O ATOM 654 CG2 THR A 41 8.626 3.800 -7.829 1.00 0.00 C ATOM 655 H THR A 41 7.910 0.848 -6.718 1.00 0.00 H ATOM 656 HA THR A 41 9.953 1.700 -8.662 1.00 0.00 H ATOM 657 HB THR A 41 10.537 3.416 -6.944 1.00 0.00 H ATOM 658 HG1 THR A 41 8.108 2.491 -5.895 1.00 0.00 H ATOM 659 HG21 THR A 41 7.630 3.357 -7.875 1.00 0.00 H ATOM 660 HG22 THR A 41 8.564 4.785 -7.366 1.00 0.00 H ATOM 661 HG23 THR A 41 9.018 3.914 -8.841 1.00 0.00 H ATOM 662 N ASN A 42 10.755 -0.265 -6.269 1.00 0.00 N ATOM 663 CA ASN A 42 11.716 -0.967 -5.428 1.00 0.00 C ATOM 664 C ASN A 42 12.525 -0.084 -4.459 1.00 0.00 C ATOM 665 O ASN A 42 13.604 -0.472 -4.009 1.00 0.00 O ATOM 666 CB ASN A 42 12.492 -2.002 -6.254 1.00 0.00 C ATOM 667 CG ASN A 42 13.571 -1.443 -7.173 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.473 -1.501 -8.393 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.655 -0.933 -6.634 1.00 0.00 N ATOM 670 H ASN A 42 9.830 -0.655 -6.213 1.00 0.00 H ATOM 671 HA ASN A 42 11.115 -1.557 -4.742 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.938 -2.699 -5.555 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.786 -2.576 -6.857 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.701 -0.838 -5.626 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.368 -0.560 -7.242 1.00 0.00 H ATOM 676 N GLU A 43 11.989 1.075 -4.082 1.00 0.00 N ATOM 677 CA GLU A 43 12.606 1.977 -3.101 1.00 0.00 C ATOM 678 C GLU A 43 12.655 1.327 -1.700 1.00 0.00 C ATOM 679 O GLU A 43 11.593 0.966 -1.190 1.00 0.00 O ATOM 680 CB GLU A 43 11.788 3.266 -3.062 1.00 0.00 C ATOM 681 CG GLU A 43 11.894 4.055 -4.376 1.00 0.00 C ATOM 682 CD GLU A 43 12.942 5.180 -4.290 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.150 4.877 -4.135 1.00 0.00 O ATOM 684 OE2 GLU A 43 12.572 6.376 -4.381 1.00 0.00 O ATOM 685 H GLU A 43 11.074 1.328 -4.458 1.00 0.00 H ATOM 686 HA GLU A 43 13.613 2.229 -3.433 1.00 0.00 H ATOM 687 HB2 GLU A 43 10.745 2.992 -2.902 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.110 3.891 -2.228 1.00 0.00 H ATOM 689 HG2 GLU A 43 12.147 3.398 -5.210 1.00 0.00 H ATOM 690 HG3 GLU A 43 10.903 4.449 -4.597 1.00 0.00 H ATOM 691 N PRO A 44 13.836 1.114 -1.080 1.00 0.00 N ATOM 692 CA PRO A 44 13.961 0.500 0.249 1.00 0.00 C ATOM 693 C PRO A 44 13.103 1.170 1.342 1.00 0.00 C ATOM 694 O PRO A 44 13.202 2.382 1.557 1.00 0.00 O ATOM 695 CB PRO A 44 15.452 0.566 0.597 1.00 0.00 C ATOM 696 CG PRO A 44 16.136 0.585 -0.766 1.00 0.00 C ATOM 697 CD PRO A 44 15.160 1.383 -1.627 1.00 0.00 C ATOM 698 HA PRO A 44 13.680 -0.549 0.159 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.683 1.495 1.122 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.766 -0.293 1.192 1.00 0.00 H ATOM 701 HG2 PRO A 44 17.121 1.054 -0.721 1.00 0.00 H ATOM 702 HG3 PRO A 44 16.216 -0.433 -1.149 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.376 2.449 -1.539 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.246 1.064 -2.665 1.00 0.00 H ATOM 705 N LEU A 45 12.313 0.355 2.056 1.00 0.00 N ATOM 706 CA LEU A 45 11.276 0.704 3.049 1.00 0.00 C ATOM 707 C LEU A 45 10.058 1.462 2.471 1.00 0.00 C ATOM 708 O LEU A 45 10.166 2.340 1.609 1.00 0.00 O ATOM 709 CB LEU A 45 11.875 1.358 4.309 1.00 0.00 C ATOM 710 CG LEU A 45 12.715 0.378 5.150 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.572 1.154 6.150 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.839 -0.601 5.941 1.00 0.00 C ATOM 713 H LEU A 45 12.231 -0.601 1.706 1.00 0.00 H ATOM 714 HA LEU A 45 10.863 -0.247 3.380 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.489 2.208 4.018 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.066 1.746 4.930 1.00 0.00 H ATOM 717 HG LEU A 45 13.377 -0.197 4.500 1.00 0.00 H ATOM 718 HD11 LEU A 45 14.242 1.825 5.614 1.00 0.00 H ATOM 719 HD12 LEU A 45 12.933 1.739 6.814 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.172 0.460 6.740 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.155 -0.057 6.590 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.269 -1.238 5.267 1.00 0.00 H ATOM 723 HD23 LEU A 45 12.473 -1.243 6.552 1.00 0.00 H ATOM 724 N SER A 46 8.871 1.116 2.989 1.00 0.00 N ATOM 725 CA SER A 46 7.558 1.587 2.519 1.00 0.00 C ATOM 726 C SER A 46 6.629 1.968 3.663 1.00 0.00 C ATOM 727 O SER A 46 6.144 3.090 3.731 1.00 0.00 O ATOM 728 CB SER A 46 6.886 0.588 1.583 1.00 0.00 C ATOM 729 OG SER A 46 6.149 1.272 0.590 1.00 0.00 O ATOM 730 H SER A 46 8.899 0.467 3.758 1.00 0.00 H ATOM 731 HA SER A 46 7.714 2.462 1.928 1.00 0.00 H ATOM 732 HB2 SER A 46 7.641 -0.037 1.113 1.00 0.00 H ATOM 733 HB3 SER A 46 6.205 -0.042 2.152 1.00 0.00 H ATOM 734 HG SER A 46 6.783 1.573 -0.103 1.00 0.00 H ATOM 735 N ILE A 47 6.414 1.044 4.603 1.00 0.00 N ATOM 736 CA ILE A 47 5.574 1.210 5.792 1.00 0.00 C ATOM 737 C ILE A 47 6.047 2.319 6.743 1.00 0.00 C ATOM 738 O ILE A 47 5.242 3.053 7.310 1.00 0.00 O ATOM 739 CB ILE A 47 5.382 -0.166 6.482 1.00 0.00 C ATOM 740 CG1 ILE A 47 4.165 -0.213 7.426 1.00 0.00 C ATOM 741 CG2 ILE A 47 6.643 -0.615 7.240 1.00 0.00 C ATOM 742 CD1 ILE A 47 2.836 -0.231 6.662 1.00 0.00 C ATOM 743 H ILE A 47 6.733 0.118 4.394 1.00 0.00 H ATOM 744 HA ILE A 47 4.634 1.553 5.400 1.00 0.00 H ATOM 745 HB ILE A 47 5.206 -0.905 5.698 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.210 -1.126 8.021 1.00 0.00 H ATOM 747 HG13 ILE A 47 4.179 0.638 8.110 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.520 -0.578 6.591 1.00 0.00 H ATOM 749 HG22 ILE A 47 6.810 0.019 8.113 1.00 0.00 H ATOM 750 HG23 ILE A 47 6.519 -1.645 7.579 1.00 0.00 H ATOM 751 HD11 ILE A 47 2.734 0.673 6.065 1.00 0.00 H ATOM 752 HD12 ILE A 47 2.799 -1.101 6.004 1.00 0.00 H ATOM 753 HD13 ILE A 47 2.010 -0.283 7.372 1.00 0.00 H ATOM 754 N GLU A 48 7.359 2.538 6.811 1.00 0.00 N ATOM 755 CA GLU A 48 8.007 3.654 7.512 1.00 0.00 C ATOM 756 C GLU A 48 7.736 5.007 6.823 1.00 0.00 C ATOM 757 O GLU A 48 8.083 6.063 7.355 1.00 0.00 O ATOM 758 CB GLU A 48 9.524 3.394 7.597 1.00 0.00 C ATOM 759 CG GLU A 48 9.902 2.175 8.454 1.00 0.00 C ATOM 760 CD GLU A 48 9.569 2.393 9.945 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.356 3.070 10.651 1.00 0.00 O ATOM 762 OE2 GLU A 48 8.524 1.889 10.424 1.00 0.00 O ATOM 763 H GLU A 48 7.922 1.964 6.216 1.00 0.00 H ATOM 764 HA GLU A 48 7.602 3.713 8.519 1.00 0.00 H ATOM 765 HB2 GLU A 48 9.914 3.251 6.588 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.016 4.271 8.019 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.397 1.285 8.072 1.00 0.00 H ATOM 768 HG3 GLU A 48 10.975 2.004 8.349 1.00 0.00 H ATOM 769 N GLU A 49 7.103 4.981 5.646 1.00 0.00 N ATOM 770 CA GLU A 49 6.797 6.152 4.806 1.00 0.00 C ATOM 771 C GLU A 49 5.335 6.140 4.300 1.00 0.00 C ATOM 772 O GLU A 49 4.954 6.896 3.403 1.00 0.00 O ATOM 773 CB GLU A 49 7.858 6.208 3.689 1.00 0.00 C ATOM 774 CG GLU A 49 7.983 7.565 2.982 1.00 0.00 C ATOM 775 CD GLU A 49 9.331 7.687 2.242 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.675 6.776 1.450 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.049 8.699 2.441 1.00 0.00 O ATOM 778 H GLU A 49 6.829 4.058 5.286 1.00 0.00 H ATOM 779 HA GLU A 49 6.890 7.049 5.416 1.00 0.00 H ATOM 780 HB2 GLU A 49 8.829 5.993 4.139 1.00 0.00 H ATOM 781 HB3 GLU A 49 7.654 5.429 2.951 1.00 0.00 H ATOM 782 HG2 GLU A 49 7.166 7.682 2.266 1.00 0.00 H ATOM 783 HG3 GLU A 49 7.902 8.363 3.723 1.00 0.00 H ATOM 784 N ILE A 50 4.507 5.265 4.879 1.00 0.00 N ATOM 785 CA ILE A 50 3.146 4.940 4.455 1.00 0.00 C ATOM 786 C ILE A 50 2.167 6.122 4.429 1.00 0.00 C ATOM 787 O ILE A 50 2.235 7.056 5.233 1.00 0.00 O ATOM 788 CB ILE A 50 2.625 3.807 5.370 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.431 3.029 4.796 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.293 4.281 6.794 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.814 2.313 3.501 1.00 0.00 C ATOM 792 H ILE A 50 4.915 4.638 5.563 1.00 0.00 H ATOM 793 HA ILE A 50 3.228 4.559 3.437 1.00 0.00 H ATOM 794 HB ILE A 50 3.436 3.091 5.457 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.121 2.272 5.521 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.583 3.691 4.625 1.00 0.00 H ATOM 797 HG21 ILE A 50 1.431 4.944 6.786 1.00 0.00 H ATOM 798 HG22 ILE A 50 2.071 3.418 7.425 1.00 0.00 H ATOM 799 HG23 ILE A 50 3.143 4.811 7.224 1.00 0.00 H ATOM 800 HD11 ILE A 50 2.793 1.845 3.612 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.083 1.545 3.275 1.00 0.00 H ATOM 802 HD13 ILE A 50 1.845 3.018 2.672 1.00 0.00 H ATOM 803 N VAL A 51 1.202 6.017 3.516 1.00 0.00 N ATOM 804 CA VAL A 51 0.008 6.870 3.411 1.00 0.00 C ATOM 805 C VAL A 51 -1.234 5.981 3.539 1.00 0.00 C ATOM 806 O VAL A 51 -1.742 5.444 2.556 1.00 0.00 O ATOM 807 CB VAL A 51 0.016 7.728 2.126 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.205 8.656 2.071 1.00 0.00 C ATOM 809 CG2 VAL A 51 1.263 8.620 2.047 1.00 0.00 C ATOM 810 H VAL A 51 1.307 5.235 2.875 1.00 0.00 H ATOM 811 HA VAL A 51 -0.010 7.564 4.252 1.00 0.00 H ATOM 812 HB VAL A 51 0.002 7.079 1.250 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.238 9.283 2.963 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.145 9.294 1.190 1.00 0.00 H ATOM 815 HG13 VAL A 51 -2.125 8.073 2.006 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.299 9.288 2.907 1.00 0.00 H ATOM 817 HG22 VAL A 51 2.161 8.005 2.040 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.239 9.211 1.130 1.00 0.00 H ATOM 819 N GLU A 52 -1.695 5.739 4.767 1.00 0.00 N ATOM 820 CA GLU A 52 -2.872 4.888 5.012 1.00 0.00 C ATOM 821 C GLU A 52 -4.182 5.621 4.671 1.00 0.00 C ATOM 822 O GLU A 52 -4.362 6.791 5.022 1.00 0.00 O ATOM 823 CB GLU A 52 -2.929 4.379 6.464 1.00 0.00 C ATOM 824 CG GLU A 52 -1.630 3.771 7.005 1.00 0.00 C ATOM 825 CD GLU A 52 -1.784 3.432 8.499 1.00 0.00 C ATOM 826 OE1 GLU A 52 -2.475 2.440 8.831 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.220 4.153 9.357 1.00 0.00 O ATOM 828 H GLU A 52 -1.243 6.187 5.550 1.00 0.00 H ATOM 829 HA GLU A 52 -2.809 4.024 4.357 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.218 5.202 7.116 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.696 3.602 6.511 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.388 2.868 6.440 1.00 0.00 H ATOM 833 HG3 GLU A 52 -0.814 4.485 6.882 1.00 0.00 H ATOM 834 N ILE A 53 -5.113 4.922 4.015 1.00 0.00 N ATOM 835 CA ILE A 53 -6.440 5.427 3.616 1.00 0.00 C ATOM 836 C ILE A 53 -7.546 4.653 4.366 1.00 0.00 C ATOM 837 O ILE A 53 -7.411 3.466 4.668 1.00 0.00 O ATOM 838 CB ILE A 53 -6.565 5.352 2.072 1.00 0.00 C ATOM 839 CG1 ILE A 53 -5.511 6.258 1.383 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.970 5.746 1.584 1.00 0.00 C ATOM 841 CD1 ILE A 53 -5.262 5.896 -0.084 1.00 0.00 C ATOM 842 H ILE A 53 -4.883 3.973 3.728 1.00 0.00 H ATOM 843 HA ILE A 53 -6.529 6.476 3.899 1.00 0.00 H ATOM 844 HB ILE A 53 -6.383 4.324 1.771 1.00 0.00 H ATOM 845 HG12 ILE A 53 -5.821 7.301 1.451 1.00 0.00 H ATOM 846 HG13 ILE A 53 -4.549 6.172 1.886 1.00 0.00 H ATOM 847 HG21 ILE A 53 -8.023 5.709 0.496 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.713 5.044 1.957 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.220 6.754 1.919 1.00 0.00 H ATOM 850 HD11 ILE A 53 -4.942 4.857 -0.154 1.00 0.00 H ATOM 851 HD12 ILE A 53 -6.161 6.044 -0.682 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.474 6.535 -0.483 1.00 0.00 H