ATOM 41 N ARG A 4 0.429 -4.161 -4.694 1.00 0.00 N ATOM 42 CA ARG A 4 0.004 -3.678 -3.392 1.00 0.00 C ATOM 43 C ARG A 4 0.247 -2.181 -3.297 1.00 0.00 C ATOM 44 O ARG A 4 1.358 -1.706 -3.535 1.00 0.00 O ATOM 45 CB ARG A 4 0.744 -4.415 -2.270 1.00 0.00 C ATOM 46 CG ARG A 4 0.396 -5.894 -2.192 1.00 0.00 C ATOM 47 CD ARG A 4 1.227 -6.619 -1.145 1.00 0.00 C ATOM 48 NE ARG A 4 0.976 -6.130 0.210 1.00 0.00 N ATOM 49 CZ ARG A 4 1.343 -6.782 1.313 1.00 0.00 C ATOM 50 NH1 ARG A 4 1.939 -7.966 1.224 1.00 0.00 N ATOM 51 NH2 ARG A 4 1.104 -6.254 2.506 1.00 0.00 N ATOM 52 H ARG A 4 1.363 -4.040 -4.967 1.00 0.00 H ATOM 53 HA ARG A 4 -1.055 -3.864 -3.299 1.00 0.00 H ATOM 54 HB2 ARG A 4 1.807 -4.325 -2.434 1.00 0.00 H ATOM 55 HB3 ARG A 4 0.493 -3.957 -1.325 1.00 0.00 H ATOM 56 HG2 ARG A 4 -0.648 -5.995 -1.936 1.00 0.00 H ATOM 57 HG3 ARG A 4 0.577 -6.345 -3.157 1.00 0.00 H ATOM 58 HD2 ARG A 4 0.987 -7.670 -1.185 1.00 0.00 H ATOM 59 HD3 ARG A 4 2.273 -6.482 -1.378 1.00 0.00 H ATOM 60 HE ARG A 4 0.515 -5.264 0.300 1.00 0.00 H ATOM 61 HH11 ARG A 4 2.114 -8.378 0.328 1.00 0.00 H ATOM 62 HH12 ARG A 4 2.220 -8.453 2.057 1.00 0.00 H ATOM 63 HH21 ARG A 4 0.649 -5.360 2.580 1.00 0.00 H ATOM 64 HH22 ARG A 4 1.369 -6.746 3.340 1.00 0.00 H ATOM 65 N LEU A 5 -0.801 -1.442 -2.980 1.00 0.00 N ATOM 66 CA LEU A 5 -0.715 0.004 -2.871 1.00 0.00 C ATOM 67 C LEU A 5 -1.273 0.449 -1.533 1.00 0.00 C ATOM 68 O LEU A 5 -2.401 0.110 -1.181 1.00 0.00 O ATOM 69 CB LEU A 5 -1.491 0.678 -4.007 1.00 0.00 C ATOM 70 CG LEU A 5 -1.000 0.364 -5.423 1.00 0.00 C ATOM 71 CD1 LEU A 5 -1.928 0.980 -6.455 1.00 0.00 C ATOM 72 CD2 LEU A 5 0.423 0.868 -5.624 1.00 0.00 C ATOM 73 H LEU A 5 -1.664 -1.884 -2.804 1.00 0.00 H ATOM 74 HA LEU A 5 0.325 0.286 -2.931 1.00 0.00 H ATOM 75 HB2 LEU A 5 -2.526 0.374 -3.935 1.00 0.00 H ATOM 76 HB3 LEU A 5 -1.440 1.747 -3.863 1.00 0.00 H ATOM 77 HG LEU A 5 -1.001 -0.708 -5.569 1.00 0.00 H ATOM 78 HD11 LEU A 5 -2.920 0.566 -6.342 1.00 0.00 H ATOM 79 HD12 LEU A 5 -1.560 0.764 -7.446 1.00 0.00 H ATOM 80 HD13 LEU A 5 -1.967 2.050 -6.312 1.00 0.00 H ATOM 81 HD21 LEU A 5 0.450 1.936 -5.468 1.00 0.00 H ATOM 82 HD22 LEU A 5 0.747 0.642 -6.628 1.00 0.00 H ATOM 83 HD23 LEU A 5 1.080 0.385 -4.916 1.00 0.00 H ATOM 84 N CYS A 6 -0.493 1.191 -0.776 1.00 0.00 N ATOM 85 CA CYS A 6 -0.948 1.650 0.518 1.00 0.00 C ATOM 86 C CYS A 6 -1.103 3.161 0.526 1.00 0.00 C ATOM 87 O CYS A 6 -0.230 3.893 0.051 1.00 0.00 O ATOM 88 CB CYS A 6 0.001 1.190 1.625 1.00 0.00 C ATOM 89 SG CYS A 6 -0.709 1.328 3.298 1.00 0.00 S ATOM 90 H CYS A 6 0.403 1.437 -1.093 1.00 0.00 H ATOM 91 HA CYS A 6 -1.915 1.215 0.687 1.00 0.00 H ATOM 92 HB2 CYS A 6 0.259 0.154 1.461 1.00 0.00 H ATOM 93 HB3 CYS A 6 0.899 1.789 1.594 1.00 0.00 H ATOM 94 N TYR A 7 -2.226 3.623 1.057 1.00 0.00 N ATOM 95 CA TYR A 7 -2.554 5.036 1.049 1.00 0.00 C ATOM 96 C TYR A 7 -2.790 5.544 2.464 1.00 0.00 C ATOM 97 O TYR A 7 -3.578 4.969 3.219 1.00 0.00 O ATOM 98 CB TYR A 7 -3.801 5.292 0.202 1.00 0.00 C ATOM 99 CG TYR A 7 -3.649 4.905 -1.252 1.00 0.00 C ATOM 100 CD1 TYR A 7 -4.183 3.716 -1.735 1.00 0.00 C ATOM 101 CD2 TYR A 7 -2.978 5.733 -2.141 1.00 0.00 C ATOM 102 CE1 TYR A 7 -4.051 3.365 -3.063 1.00 0.00 C ATOM 103 CE2 TYR A 7 -2.841 5.388 -3.470 1.00 0.00 C ATOM 104 CZ TYR A 7 -3.380 4.205 -3.925 1.00 0.00 C ATOM 105 OH TYR A 7 -3.248 3.861 -5.252 1.00 0.00 O ATOM 106 H TYR A 7 -2.853 2.991 1.482 1.00 0.00 H ATOM 107 HA TYR A 7 -1.723 5.567 0.619 1.00 0.00 H ATOM 108 HB2 TYR A 7 -4.626 4.727 0.609 1.00 0.00 H ATOM 109 HB3 TYR A 7 -4.040 6.343 0.241 1.00 0.00 H ATOM 110 HD1 TYR A 7 -4.709 3.062 -1.055 1.00 0.00 H ATOM 111 HD2 TYR A 7 -2.556 6.660 -1.778 1.00 0.00 H ATOM 112 HE1 TYR A 7 -4.471 2.437 -3.421 1.00 0.00 H ATOM 113 HE2 TYR A 7 -2.315 6.045 -4.146 1.00 0.00 H ATOM 114 HH TYR A 7 -2.328 3.985 -5.524 1.00 0.00 H ATOM 115 N CYS A 8 -2.104 6.618 2.817 1.00 0.00 N ATOM 116 CA CYS A 8 -2.274 7.236 4.119 1.00 0.00 C ATOM 117 C CYS A 8 -2.984 8.577 3.961 1.00 0.00 C ATOM 118 O CYS A 8 -2.492 9.469 3.271 1.00 0.00 O ATOM 119 CB CYS A 8 -0.917 7.437 4.802 1.00 0.00 C ATOM 120 SG CYS A 8 0.111 5.932 4.950 1.00 0.00 S ATOM 121 H CYS A 8 -1.470 7.011 2.180 1.00 0.00 H ATOM 122 HA CYS A 8 -2.883 6.584 4.722 1.00 0.00 H ATOM 123 HB2 CYS A 8 -0.348 8.162 4.239 1.00 0.00 H ATOM 124 HB3 CYS A 8 -1.083 7.818 5.798 1.00 0.00 H ATOM 125 N ARG A 9 -4.145 8.710 4.581 1.00 0.00 N ATOM 126 CA ARG A 9 -4.933 9.928 4.464 1.00 0.00 C ATOM 127 C ARG A 9 -5.016 10.645 5.807 1.00 0.00 C ATOM 128 O ARG A 9 -5.934 10.408 6.598 1.00 0.00 O ATOM 129 CB ARG A 9 -6.336 9.600 3.948 1.00 0.00 C ATOM 130 CG ARG A 9 -7.183 10.828 3.645 1.00 0.00 C ATOM 131 CD ARG A 9 -8.578 10.439 3.187 1.00 0.00 C ATOM 132 NE ARG A 9 -9.332 9.762 4.242 1.00 0.00 N ATOM 133 CZ ARG A 9 -10.171 8.745 4.034 1.00 0.00 C ATOM 134 NH1 ARG A 9 -10.368 8.279 2.808 1.00 0.00 N ATOM 135 NH2 ARG A 9 -10.818 8.200 5.056 1.00 0.00 N ATOM 136 H ARG A 9 -4.484 7.971 5.136 1.00 0.00 H ATOM 137 HA ARG A 9 -4.438 10.574 3.755 1.00 0.00 H ATOM 138 HB2 ARG A 9 -6.246 9.020 3.042 1.00 0.00 H ATOM 139 HB3 ARG A 9 -6.851 9.010 4.691 1.00 0.00 H ATOM 140 HG2 ARG A 9 -7.262 11.429 4.538 1.00 0.00 H ATOM 141 HG3 ARG A 9 -6.702 11.401 2.865 1.00 0.00 H ATOM 142 HD2 ARG A 9 -9.110 11.332 2.895 1.00 0.00 H ATOM 143 HD3 ARG A 9 -8.493 9.778 2.336 1.00 0.00 H ATOM 144 HE ARG A 9 -9.208 10.091 5.164 1.00 0.00 H ATOM 145 HH11 ARG A 9 -9.887 8.686 2.029 1.00 0.00 H ATOM 146 HH12 ARG A 9 -11.007 7.519 2.654 1.00 0.00 H ATOM 147 HH21 ARG A 9 -10.681 8.551 5.986 1.00 0.00 H ATOM 148 HH22 ARG A 9 -11.444 7.429 4.905 1.00 0.00 H ATOM 149 N GLY A 10 -4.043 11.509 6.067 1.00 0.00 N ATOM 150 CA GLY A 10 -4.039 12.290 7.289 1.00 0.00 C ATOM 151 C GLY A 10 -3.743 11.458 8.519 1.00 0.00 C ATOM 152 O GLY A 10 -2.594 11.349 8.945 1.00 0.00 O ATOM 153 H GLY A 10 -3.311 11.613 5.421 1.00 0.00 H ATOM 154 HA2 GLY A 10 -3.294 13.064 7.205 1.00 0.00 H ATOM 155 HA3 GLY A 10 -5.009 12.752 7.407 1.00 0.00 H ATOM 156 N TRP A 11 -4.783 10.867 9.084 1.00 0.00 N ATOM 157 CA TRP A 11 -4.655 10.080 10.300 1.00 0.00 C ATOM 158 C TRP A 11 -4.959 8.607 10.039 1.00 0.00 C ATOM 159 O TRP A 11 -4.601 7.741 10.838 1.00 0.00 O ATOM 160 CB TRP A 11 -5.590 10.630 11.382 1.00 0.00 C ATOM 161 CG TRP A 11 -7.014 10.762 10.933 1.00 0.00 C ATOM 162 CD1 TRP A 11 -7.576 11.834 10.304 1.00 0.00 C ATOM 163 CD2 TRP A 11 -8.056 9.789 11.076 1.00 0.00 C ATOM 164 NE1 TRP A 11 -8.901 11.589 10.047 1.00 0.00 N ATOM 165 CE2 TRP A 11 -9.220 10.341 10.510 1.00 0.00 C ATOM 166 CE3 TRP A 11 -8.118 8.505 11.625 1.00 0.00 C ATOM 167 CZ2 TRP A 11 -10.430 9.654 10.479 1.00 0.00 C ATOM 168 CZ3 TRP A 11 -9.320 7.824 11.593 1.00 0.00 C ATOM 169 CH2 TRP A 11 -10.461 8.399 11.023 1.00 0.00 C ATOM 170 H TRP A 11 -5.667 10.962 8.667 1.00 0.00 H ATOM 171 HA TRP A 11 -3.635 10.168 10.643 1.00 0.00 H ATOM 172 HB2 TRP A 11 -5.570 9.969 12.234 1.00 0.00 H ATOM 173 HB3 TRP A 11 -5.243 11.608 11.684 1.00 0.00 H ATOM 174 HD1 TRP A 11 -7.043 12.738 10.051 1.00 0.00 H ATOM 175 HE1 TRP A 11 -9.519 12.211 9.601 1.00 0.00 H ATOM 176 HE3 TRP A 11 -7.247 8.045 12.068 1.00 0.00 H ATOM 177 HZ2 TRP A 11 -11.319 10.083 10.042 1.00 0.00 H ATOM 178 HZ3 TRP A 11 -9.385 6.830 12.012 1.00 0.00 H ATOM 179 HH2 TRP A 11 -11.379 7.830 11.021 1.00 0.00 H ATOM 180 N ILE A 12 -5.608 8.326 8.918 1.00 0.00 N ATOM 181 CA ILE A 12 -6.006 6.965 8.594 1.00 0.00 C ATOM 182 C ILE A 12 -5.249 6.457 7.371 1.00 0.00 C ATOM 183 O ILE A 12 -5.336 7.032 6.288 1.00 0.00 O ATOM 184 CB ILE A 12 -7.535 6.865 8.358 1.00 0.00 C ATOM 185 CG1 ILE A 12 -7.913 5.482 7.815 1.00 0.00 C ATOM 186 CG2 ILE A 12 -8.014 7.967 7.419 1.00 0.00 C ATOM 187 CD1 ILE A 12 -9.400 5.298 7.604 1.00 0.00 C ATOM 188 H ILE A 12 -5.812 9.048 8.286 1.00 0.00 H ATOM 189 HA ILE A 12 -5.754 6.339 9.439 1.00 0.00 H ATOM 190 HB ILE A 12 -8.025 7.011 9.309 1.00 0.00 H ATOM 191 HG12 ILE A 12 -7.423 5.329 6.866 1.00 0.00 H ATOM 192 HG13 ILE A 12 -7.580 4.727 8.511 1.00 0.00 H ATOM 193 HG21 ILE A 12 -7.794 8.932 7.853 1.00 0.00 H ATOM 194 HG22 ILE A 12 -9.080 7.876 7.268 1.00 0.00 H ATOM 195 HG23 ILE A 12 -7.506 7.876 6.470 1.00 0.00 H ATOM 196 HD11 ILE A 12 -9.752 6.018 6.881 1.00 0.00 H ATOM 197 HD12 ILE A 12 -9.917 5.447 8.540 1.00 0.00 H ATOM 198 HD13 ILE A 12 -9.591 4.300 7.240 1.00 0.00 H ATOM 199 N CYS A 13 -4.495 5.388 7.551 1.00 0.00 N ATOM 200 CA CYS A 13 -3.733 4.810 6.459 1.00 0.00 C ATOM 201 C CYS A 13 -4.062 3.333 6.305 1.00 0.00 C ATOM 202 O CYS A 13 -4.011 2.567 7.270 1.00 0.00 O ATOM 203 CB CYS A 13 -2.231 5.004 6.688 1.00 0.00 C ATOM 204 SG CYS A 13 -1.192 4.413 5.308 1.00 0.00 S ATOM 205 H CYS A 13 -4.446 4.975 8.441 1.00 0.00 H ATOM 206 HA CYS A 13 -4.020 5.322 5.553 1.00 0.00 H ATOM 207 HB2 CYS A 13 -2.026 6.056 6.826 1.00 0.00 H ATOM 208 HB3 CYS A 13 -1.936 4.465 7.577 1.00 0.00 H ATOM 209 N PHE A 14 -4.393 2.936 5.089 1.00 0.00 N ATOM 210 CA PHE A 14 -4.768 1.560 4.805 1.00 0.00 C ATOM 211 C PHE A 14 -4.113 1.100 3.509 1.00 0.00 C ATOM 212 O PHE A 14 -3.851 1.908 2.616 1.00 0.00 O ATOM 213 CB PHE A 14 -6.294 1.427 4.714 1.00 0.00 C ATOM 214 CG PHE A 14 -6.897 2.159 3.549 1.00 0.00 C ATOM 215 CD1 PHE A 14 -7.221 1.479 2.388 1.00 0.00 C ATOM 216 CD2 PHE A 14 -7.130 3.525 3.610 1.00 0.00 C ATOM 217 CE1 PHE A 14 -7.765 2.142 1.309 1.00 0.00 C ATOM 218 CE2 PHE A 14 -7.676 4.194 2.532 1.00 0.00 C ATOM 219 CZ PHE A 14 -7.993 3.502 1.380 1.00 0.00 C ATOM 220 H PHE A 14 -4.375 3.587 4.350 1.00 0.00 H ATOM 221 HA PHE A 14 -4.407 0.944 5.617 1.00 0.00 H ATOM 222 HB2 PHE A 14 -6.551 0.382 4.619 1.00 0.00 H ATOM 223 HB3 PHE A 14 -6.736 1.820 5.619 1.00 0.00 H ATOM 224 HD1 PHE A 14 -7.045 0.414 2.332 1.00 0.00 H ATOM 225 HD2 PHE A 14 -6.883 4.066 4.510 1.00 0.00 H ATOM 226 HE1 PHE A 14 -8.011 1.598 0.411 1.00 0.00 H ATOM 227 HE2 PHE A 14 -7.852 5.257 2.590 1.00 0.00 H ATOM 228 HZ PHE A 14 -8.417 4.023 0.535 1.00 0.00 H ATOM 229 N CYS A 15 -3.841 -0.189 3.410 1.00 0.00 N ATOM 230 CA CYS A 15 -3.160 -0.729 2.246 1.00 0.00 C ATOM 231 C CYS A 15 -4.078 -1.678 1.480 1.00 0.00 C ATOM 232 O CYS A 15 -4.751 -2.519 2.078 1.00 0.00 O ATOM 233 CB CYS A 15 -1.881 -1.460 2.670 1.00 0.00 C ATOM 234 SG CYS A 15 -0.877 -0.596 3.935 1.00 0.00 S ATOM 235 H CYS A 15 -4.107 -0.792 4.134 1.00 0.00 H ATOM 236 HA CYS A 15 -2.902 0.092 1.607 1.00 0.00 H ATOM 237 HB2 CYS A 15 -2.150 -2.425 3.074 1.00 0.00 H ATOM 238 HB3 CYS A 15 -1.257 -1.606 1.799 1.00 0.00 H ATOM 239 N VAL A 16 -4.107 -1.541 0.159 1.00 0.00 N ATOM 240 CA VAL A 16 -4.952 -2.387 -0.674 1.00 0.00 C ATOM 241 C VAL A 16 -4.110 -3.298 -1.565 1.00 0.00 C ATOM 242 O VAL A 16 -3.112 -2.871 -2.151 1.00 0.00 O ATOM 243 CB VAL A 16 -5.928 -1.562 -1.550 1.00 0.00 C ATOM 244 CG1 VAL A 16 -6.945 -0.844 -0.682 1.00 0.00 C ATOM 245 CG2 VAL A 16 -5.182 -0.567 -2.426 1.00 0.00 C ATOM 246 H VAL A 16 -3.538 -0.861 -0.271 1.00 0.00 H ATOM 247 HA VAL A 16 -5.542 -3.004 -0.012 1.00 0.00 H ATOM 248 HB VAL A 16 -6.461 -2.245 -2.194 1.00 0.00 H ATOM 249 HG11 VAL A 16 -6.433 -0.164 -0.017 1.00 0.00 H ATOM 250 HG12 VAL A 16 -7.496 -1.567 -0.101 1.00 0.00 H ATOM 251 HG13 VAL A 16 -7.627 -0.290 -1.310 1.00 0.00 H ATOM 252 HG21 VAL A 16 -4.504 -1.098 -3.076 1.00 0.00 H ATOM 253 HG22 VAL A 16 -4.623 0.114 -1.801 1.00 0.00 H ATOM 254 HG23 VAL A 16 -5.890 -0.009 -3.021 1.00 0.00 H ATOM 255 N GLY A 17 -4.511 -4.557 -1.641 1.00 0.00 N ATOM 256 CA GLY A 17 -3.810 -5.524 -2.460 1.00 0.00 C ATOM 257 C GLY A 17 -4.671 -6.735 -2.735 1.00 0.00 C ATOM 258 O GLY A 17 -5.483 -7.125 -1.894 1.00 0.00 O ATOM 259 H GLY A 17 -5.301 -4.841 -1.131 1.00 0.00 H ATOM 260 HA2 GLY A 17 -3.536 -5.063 -3.398 1.00 0.00 H ATOM 261 HA3 GLY A 17 -2.914 -5.838 -1.945 1.00 0.00 H