ATOM 1 N GLY A 1 6.691 16.465 -2.166 1.00 0.00 N ATOM 2 CA GLY A 1 6.589 15.356 -1.184 1.00 0.00 C ATOM 3 C GLY A 1 5.906 14.153 -1.787 1.00 0.00 C ATOM 4 O GLY A 1 5.032 14.307 -2.635 1.00 0.00 O ATOM 5 H1 GLY A 1 7.665 16.547 -2.513 1.00 0.00 H ATOM 6 H2 GLY A 1 6.411 17.362 -1.724 1.00 0.00 H ATOM 7 H3 GLY A 1 6.059 16.275 -2.973 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.580 15.075 -0.865 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.022 15.694 -0.328 1.00 0.00 H ATOM 10 N LEU A 2 6.309 12.963 -1.364 1.00 0.00 N ATOM 11 CA LEU A 2 5.734 11.724 -1.873 1.00 0.00 C ATOM 12 C LEU A 2 6.089 10.575 -0.941 1.00 0.00 C ATOM 13 O LEU A 2 7.156 10.579 -0.329 1.00 0.00 O ATOM 14 CB LEU A 2 6.226 11.417 -3.299 1.00 0.00 C ATOM 15 CG LEU A 2 7.704 11.018 -3.438 1.00 0.00 C ATOM 16 CD1 LEU A 2 7.945 10.356 -4.785 1.00 0.00 C ATOM 17 CD2 LEU A 2 8.617 12.227 -3.283 1.00 0.00 C ATOM 18 H LEU A 2 7.020 12.907 -0.688 1.00 0.00 H ATOM 19 HA LEU A 2 4.661 11.841 -1.887 1.00 0.00 H ATOM 20 HB2 LEU A 2 5.623 10.612 -3.695 1.00 0.00 H ATOM 21 HB3 LEU A 2 6.058 12.296 -3.908 1.00 0.00 H ATOM 22 HG LEU A 2 7.953 10.305 -2.666 1.00 0.00 H ATOM 23 HD11 LEU A 2 8.330 11.087 -5.482 1.00 0.00 H ATOM 24 HD12 LEU A 2 7.016 9.954 -5.162 1.00 0.00 H ATOM 25 HD13 LEU A 2 8.662 9.557 -4.671 1.00 0.00 H ATOM 26 HD21 LEU A 2 8.096 13.006 -2.747 1.00 0.00 H ATOM 27 HD22 LEU A 2 8.902 12.591 -4.259 1.00 0.00 H ATOM 28 HD23 LEU A 2 9.501 11.941 -2.734 1.00 0.00 H ATOM 29 N LEU A 3 5.192 9.605 -0.836 1.00 0.00 N ATOM 30 CA LEU A 3 5.394 8.450 0.017 1.00 0.00 C ATOM 31 C LEU A 3 4.353 7.390 -0.305 1.00 0.00 C ATOM 32 O LEU A 3 3.188 7.700 -0.553 1.00 0.00 O ATOM 33 CB LEU A 3 5.348 8.847 1.505 1.00 0.00 C ATOM 34 CG LEU A 3 4.180 9.747 1.933 1.00 0.00 C ATOM 35 CD1 LEU A 3 2.958 8.923 2.307 1.00 0.00 C ATOM 36 CD2 LEU A 3 4.597 10.638 3.092 1.00 0.00 C ATOM 37 H LEU A 3 4.361 9.662 -1.346 1.00 0.00 H ATOM 38 HA LEU A 3 6.371 8.049 -0.208 1.00 0.00 H ATOM 39 HB2 LEU A 3 5.303 7.940 2.091 1.00 0.00 H ATOM 40 HB3 LEU A 3 6.269 9.359 1.744 1.00 0.00 H ATOM 41 HG LEU A 3 3.908 10.387 1.105 1.00 0.00 H ATOM 42 HD11 LEU A 3 2.634 8.350 1.450 1.00 0.00 H ATOM 43 HD12 LEU A 3 2.162 9.583 2.621 1.00 0.00 H ATOM 44 HD13 LEU A 3 3.209 8.253 3.115 1.00 0.00 H ATOM 45 HD21 LEU A 3 5.668 10.587 3.219 1.00 0.00 H ATOM 46 HD22 LEU A 3 4.112 10.302 3.997 1.00 0.00 H ATOM 47 HD23 LEU A 3 4.307 11.657 2.886 1.00 0.00 H ATOM 48 N CYS A 4 4.788 6.149 -0.322 1.00 0.00 N ATOM 49 CA CYS A 4 3.916 5.024 -0.627 1.00 0.00 C ATOM 50 C CYS A 4 4.277 3.843 0.261 1.00 0.00 C ATOM 51 O CYS A 4 5.363 3.809 0.845 1.00 0.00 O ATOM 52 CB CYS A 4 4.041 4.622 -2.094 1.00 0.00 C ATOM 53 SG CYS A 4 3.816 5.987 -3.282 1.00 0.00 S ATOM 54 H CYS A 4 5.730 5.979 -0.134 1.00 0.00 H ATOM 55 HA CYS A 4 2.899 5.322 -0.422 1.00 0.00 H ATOM 56 HB2 CYS A 4 5.019 4.203 -2.260 1.00 0.00 H ATOM 57 HB3 CYS A 4 3.295 3.872 -2.314 1.00 0.00 H ATOM 58 N TYR A 5 3.367 2.884 0.380 1.00 0.00 N ATOM 59 CA TYR A 5 3.596 1.716 1.221 1.00 0.00 C ATOM 60 C TYR A 5 3.056 0.448 0.576 1.00 0.00 C ATOM 61 O TYR A 5 1.963 0.444 0.008 1.00 0.00 O ATOM 62 CB TYR A 5 2.909 1.879 2.584 1.00 0.00 C ATOM 63 CG TYR A 5 3.218 3.169 3.316 1.00 0.00 C ATOM 64 CD1 TYR A 5 2.513 4.335 3.038 1.00 0.00 C ATOM 65 CD2 TYR A 5 4.211 3.220 4.285 1.00 0.00 C ATOM 66 CE1 TYR A 5 2.787 5.511 3.707 1.00 0.00 C ATOM 67 CE2 TYR A 5 4.492 4.393 4.959 1.00 0.00 C ATOM 68 CZ TYR A 5 3.777 5.536 4.664 1.00 0.00 C ATOM 69 OH TYR A 5 4.047 6.706 5.335 1.00 0.00 O ATOM 70 H TYR A 5 2.514 2.972 -0.102 1.00 0.00 H ATOM 71 HA TYR A 5 4.659 1.613 1.373 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.843 1.839 2.436 1.00 0.00 H ATOM 73 HB3 TYR A 5 3.198 1.059 3.222 1.00 0.00 H ATOM 74 HD1 TYR A 5 1.737 4.313 2.286 1.00 0.00 H ATOM 75 HD2 TYR A 5 4.769 2.324 4.512 1.00 0.00 H ATOM 76 HE1 TYR A 5 2.227 6.406 3.477 1.00 0.00 H ATOM 77 HE2 TYR A 5 5.267 4.413 5.709 1.00 0.00 H ATOM 78 HH TYR A 5 4.967 6.951 5.194 1.00 0.00 H ATOM 79 N CYS A 6 3.809 -0.635 0.710 1.00 0.00 N ATOM 80 CA CYS A 6 3.390 -1.930 0.197 1.00 0.00 C ATOM 81 C CYS A 6 2.422 -2.557 1.179 1.00 0.00 C ATOM 82 O CYS A 6 2.684 -2.586 2.384 1.00 0.00 O ATOM 83 CB CYS A 6 4.579 -2.874 0.014 1.00 0.00 C ATOM 84 SG CYS A 6 5.732 -2.400 -1.308 1.00 0.00 S ATOM 85 H CYS A 6 4.647 -0.569 1.202 1.00 0.00 H ATOM 86 HA CYS A 6 2.893 -1.784 -0.751 1.00 0.00 H ATOM 87 HB2 CYS A 6 5.132 -2.914 0.934 1.00 0.00 H ATOM 88 HB3 CYS A 6 4.206 -3.863 -0.214 1.00 0.00 H ATOM 89 N ARG A 7 1.311 -3.049 0.681 1.00 0.00 N ATOM 90 CA ARG A 7 0.317 -3.669 1.544 1.00 0.00 C ATOM 91 C ARG A 7 -0.205 -4.954 0.937 1.00 0.00 C ATOM 92 O ARG A 7 -0.341 -5.075 -0.279 1.00 0.00 O ATOM 93 CB ARG A 7 -0.831 -2.712 1.842 1.00 0.00 C ATOM 94 CG ARG A 7 -0.359 -1.380 2.392 1.00 0.00 C ATOM 95 CD ARG A 7 -1.485 -0.597 3.030 1.00 0.00 C ATOM 96 NE ARG A 7 -1.048 0.736 3.438 1.00 0.00 N ATOM 97 CZ ARG A 7 -0.193 0.994 4.425 1.00 0.00 C ATOM 98 NH1 ARG A 7 0.303 0.009 5.169 1.00 0.00 N ATOM 99 NH2 ARG A 7 0.158 2.252 4.670 1.00 0.00 N ATOM 100 H ARG A 7 1.155 -2.994 -0.292 1.00 0.00 H ATOM 101 HA ARG A 7 0.809 -3.914 2.475 1.00 0.00 H ATOM 102 HB2 ARG A 7 -1.382 -2.536 0.933 1.00 0.00 H ATOM 103 HB3 ARG A 7 -1.487 -3.167 2.571 1.00 0.00 H ATOM 104 HG2 ARG A 7 0.403 -1.561 3.135 1.00 0.00 H ATOM 105 HG3 ARG A 7 0.058 -0.799 1.583 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.290 -0.500 2.316 1.00 0.00 H ATOM 107 HD3 ARG A 7 -1.835 -1.134 3.898 1.00 0.00 H ATOM 108 HE ARG A 7 -1.408 1.497 2.923 1.00 0.00 H ATOM 109 HH11 ARG A 7 0.034 -0.939 4.991 1.00 0.00 H ATOM 110 HH12 ARG A 7 0.950 0.209 5.908 1.00 0.00 H ATOM 111 HH21 ARG A 7 -0.229 3.003 4.106 1.00 0.00 H ATOM 112 HH22 ARG A 7 0.808 2.466 5.398 1.00 0.00 H ATOM 113 N LYS A 8 -0.466 -5.915 1.796 1.00 0.00 N ATOM 114 CA LYS A 8 -0.943 -7.217 1.374 1.00 0.00 C ATOM 115 C LYS A 8 -2.461 -7.262 1.261 1.00 0.00 C ATOM 116 O LYS A 8 -3.183 -6.985 2.223 1.00 0.00 O ATOM 117 CB LYS A 8 -0.456 -8.280 2.361 1.00 0.00 C ATOM 118 CG LYS A 8 -0.895 -9.700 2.027 1.00 0.00 C ATOM 119 CD LYS A 8 -0.232 -10.714 2.949 1.00 0.00 C ATOM 120 CE LYS A 8 -0.538 -10.431 4.414 1.00 0.00 C ATOM 121 NZ LYS A 8 0.203 -11.346 5.325 1.00 0.00 N ATOM 122 H LYS A 8 -0.316 -5.748 2.746 1.00 0.00 H ATOM 123 HA LYS A 8 -0.518 -7.425 0.403 1.00 0.00 H ATOM 124 HB2 LYS A 8 0.624 -8.260 2.384 1.00 0.00 H ATOM 125 HB3 LYS A 8 -0.831 -8.034 3.342 1.00 0.00 H ATOM 126 HG2 LYS A 8 -1.966 -9.770 2.141 1.00 0.00 H ATOM 127 HG3 LYS A 8 -0.622 -9.920 1.007 1.00 0.00 H ATOM 128 HD2 LYS A 8 -0.596 -11.700 2.702 1.00 0.00 H ATOM 129 HD3 LYS A 8 0.837 -10.676 2.800 1.00 0.00 H ATOM 130 HE2 LYS A 8 -0.257 -9.412 4.635 1.00 0.00 H ATOM 131 HE3 LYS A 8 -1.598 -10.556 4.577 1.00 0.00 H ATOM 132 HZ1 LYS A 8 0.542 -10.823 6.158 1.00 0.00 H ATOM 133 HZ2 LYS A 8 1.023 -11.757 4.831 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -0.419 -12.116 5.642 1.00 0.00 H ATOM 135 N GLY A 9 -2.933 -7.651 0.089 1.00 0.00 N ATOM 136 CA GLY A 9 -4.358 -7.785 -0.149 1.00 0.00 C ATOM 137 C GLY A 9 -5.080 -6.497 -0.489 1.00 0.00 C ATOM 138 O GLY A 9 -5.905 -6.479 -1.398 1.00 0.00 O ATOM 139 H GLY A 9 -2.296 -7.880 -0.624 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.500 -8.471 -0.963 1.00 0.00 H ATOM 141 HA3 GLY A 9 -4.811 -8.208 0.738 1.00 0.00 H ATOM 142 N HIS A 10 -4.807 -5.427 0.242 1.00 0.00 N ATOM 143 CA HIS A 10 -5.490 -4.157 -0.012 1.00 0.00 C ATOM 144 C HIS A 10 -4.805 -2.983 0.663 1.00 0.00 C ATOM 145 O HIS A 10 -4.074 -3.144 1.641 1.00 0.00 O ATOM 146 CB HIS A 10 -6.948 -4.209 0.462 1.00 0.00 C ATOM 147 CG HIS A 10 -7.106 -4.472 1.932 1.00 0.00 C ATOM 148 ND1 HIS A 10 -6.738 -5.659 2.535 1.00 0.00 N ATOM 149 CD2 HIS A 10 -7.580 -3.683 2.927 1.00 0.00 C ATOM 150 CE1 HIS A 10 -6.981 -5.587 3.831 1.00 0.00 C ATOM 151 NE2 HIS A 10 -7.489 -4.399 4.096 1.00 0.00 N ATOM 152 H HIS A 10 -4.153 -5.493 0.967 1.00 0.00 H ATOM 153 HA HIS A 10 -5.482 -3.990 -1.079 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.421 -3.264 0.245 1.00 0.00 H ATOM 155 HB3 HIS A 10 -7.461 -4.989 -0.075 1.00 0.00 H ATOM 156 HD1 HIS A 10 -6.357 -6.437 2.077 1.00 0.00 H ATOM 157 HD2 HIS A 10 -7.957 -2.675 2.821 1.00 0.00 H ATOM 158 HE1 HIS A 10 -6.791 -6.368 4.552 1.00 0.00 H ATOM 159 HE2 HIS A 10 -7.602 -4.027 4.996 1.00 0.00 H ATOM 160 N CYS A 11 -5.076 -1.806 0.129 1.00 0.00 N ATOM 161 CA CYS A 11 -4.529 -0.560 0.646 1.00 0.00 C ATOM 162 C CYS A 11 -5.422 0.010 1.741 1.00 0.00 C ATOM 163 O CYS A 11 -6.550 -0.455 1.946 1.00 0.00 O ATOM 164 CB CYS A 11 -4.408 0.470 -0.484 1.00 0.00 C ATOM 165 SG CYS A 11 -3.653 -0.195 -2.001 1.00 0.00 S ATOM 166 H CYS A 11 -5.683 -1.771 -0.640 1.00 0.00 H ATOM 167 HA CYS A 11 -3.550 -0.760 1.051 1.00 0.00 H ATOM 168 HB2 CYS A 11 -5.390 0.839 -0.741 1.00 0.00 H ATOM 169 HB3 CYS A 11 -3.801 1.299 -0.145 1.00 0.00 H ATOM 170 N LYS A 12 -4.925 1.040 2.409 1.00 0.00 N ATOM 171 CA LYS A 12 -5.676 1.725 3.447 1.00 0.00 C ATOM 172 C LYS A 12 -6.790 2.526 2.781 1.00 0.00 C ATOM 173 O LYS A 12 -6.663 2.879 1.606 1.00 0.00 O ATOM 174 CB LYS A 12 -4.733 2.654 4.220 1.00 0.00 C ATOM 175 CG LYS A 12 -5.395 3.532 5.269 1.00 0.00 C ATOM 176 CD LYS A 12 -4.591 4.808 5.487 1.00 0.00 C ATOM 177 CE LYS A 12 -3.146 4.508 5.864 1.00 0.00 C ATOM 178 NZ LYS A 12 -2.221 5.598 5.444 1.00 0.00 N ATOM 179 H LYS A 12 -4.032 1.380 2.169 1.00 0.00 H ATOM 180 HA LYS A 12 -6.100 0.990 4.114 1.00 0.00 H ATOM 181 HB2 LYS A 12 -3.991 2.048 4.718 1.00 0.00 H ATOM 182 HB3 LYS A 12 -4.232 3.298 3.513 1.00 0.00 H ATOM 183 HG2 LYS A 12 -6.388 3.794 4.935 1.00 0.00 H ATOM 184 HG3 LYS A 12 -5.453 2.989 6.201 1.00 0.00 H ATOM 185 HD2 LYS A 12 -4.600 5.387 4.576 1.00 0.00 H ATOM 186 HD3 LYS A 12 -5.050 5.379 6.281 1.00 0.00 H ATOM 187 HE2 LYS A 12 -3.085 4.390 6.935 1.00 0.00 H ATOM 188 HE3 LYS A 12 -2.847 3.588 5.384 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -1.563 5.828 6.213 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -2.760 6.451 5.195 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -1.670 5.293 4.606 1.00 0.00 H ATOM 192 N ARG A 13 -7.867 2.809 3.515 1.00 0.00 N ATOM 193 CA ARG A 13 -8.997 3.580 2.981 1.00 0.00 C ATOM 194 C ARG A 13 -8.594 5.031 2.710 1.00 0.00 C ATOM 195 O ARG A 13 -9.119 5.966 3.311 1.00 0.00 O ATOM 196 CB ARG A 13 -10.181 3.535 3.947 1.00 0.00 C ATOM 197 CG ARG A 13 -10.821 2.162 4.065 1.00 0.00 C ATOM 198 CD ARG A 13 -11.363 1.680 2.728 1.00 0.00 C ATOM 199 NE ARG A 13 -12.070 0.404 2.849 1.00 0.00 N ATOM 200 CZ ARG A 13 -12.614 -0.249 1.820 1.00 0.00 C ATOM 201 NH1 ARG A 13 -12.516 0.241 0.588 1.00 0.00 N ATOM 202 NH2 ARG A 13 -13.255 -1.396 2.026 1.00 0.00 N ATOM 203 H ARG A 13 -7.901 2.501 4.443 1.00 0.00 H ATOM 204 HA ARG A 13 -9.290 3.125 2.046 1.00 0.00 H ATOM 205 HB2 ARG A 13 -9.843 3.836 4.927 1.00 0.00 H ATOM 206 HB3 ARG A 13 -10.934 4.231 3.606 1.00 0.00 H ATOM 207 HG2 ARG A 13 -10.081 1.459 4.416 1.00 0.00 H ATOM 208 HG3 ARG A 13 -11.633 2.217 4.774 1.00 0.00 H ATOM 209 HD2 ARG A 13 -12.045 2.423 2.342 1.00 0.00 H ATOM 210 HD3 ARG A 13 -10.538 1.561 2.043 1.00 0.00 H ATOM 211 HE ARG A 13 -12.148 0.021 3.750 1.00 0.00 H ATOM 212 HH11 ARG A 13 -12.032 1.103 0.426 1.00 0.00 H ATOM 213 HH12 ARG A 13 -12.925 -0.248 -0.185 1.00 0.00 H ATOM 214 HH21 ARG A 13 -13.332 -1.773 2.951 1.00 0.00 H ATOM 215 HH22 ARG A 13 -13.667 -1.889 1.256 1.00 0.00 H ATOM 216 N GLY A 14 -7.646 5.195 1.809 1.00 0.00 N ATOM 217 CA GLY A 14 -7.147 6.500 1.458 1.00 0.00 C ATOM 218 C GLY A 14 -5.995 6.415 0.476 1.00 0.00 C ATOM 219 O GLY A 14 -5.732 7.366 -0.260 1.00 0.00 O ATOM 220 H GLY A 14 -7.269 4.397 1.377 1.00 0.00 H ATOM 221 HA2 GLY A 14 -7.945 7.074 1.013 1.00 0.00 H ATOM 222 HA3 GLY A 14 -6.807 7.000 2.353 1.00 0.00 H ATOM 223 N GLU A 15 -5.301 5.279 0.463 1.00 0.00 N ATOM 224 CA GLU A 15 -4.180 5.094 -0.433 1.00 0.00 C ATOM 225 C GLU A 15 -4.622 4.417 -1.716 1.00 0.00 C ATOM 226 O GLU A 15 -5.322 3.406 -1.696 1.00 0.00 O ATOM 227 CB GLU A 15 -3.095 4.285 0.263 1.00 0.00 C ATOM 228 CG GLU A 15 -2.639 4.928 1.559 1.00 0.00 C ATOM 229 CD GLU A 15 -1.984 3.944 2.495 1.00 0.00 C ATOM 230 OE1 GLU A 15 -2.361 2.764 2.454 1.00 0.00 O ATOM 231 OE2 GLU A 15 -1.134 4.356 3.319 1.00 0.00 O ATOM 232 H GLU A 15 -5.548 4.540 1.066 1.00 0.00 H ATOM 233 HA GLU A 15 -3.789 6.068 -0.677 1.00 0.00 H ATOM 234 HB2 GLU A 15 -3.478 3.300 0.486 1.00 0.00 H ATOM 235 HB3 GLU A 15 -2.243 4.195 -0.392 1.00 0.00 H ATOM 236 HG2 GLU A 15 -1.929 5.708 1.327 1.00 0.00 H ATOM 237 HG3 GLU A 15 -3.498 5.359 2.048 1.00 0.00 H ATOM 238 N ARG A 16 -4.204 4.990 -2.824 1.00 0.00 N ATOM 239 CA ARG A 16 -4.538 4.455 -4.136 1.00 0.00 C ATOM 240 C ARG A 16 -3.420 3.552 -4.634 1.00 0.00 C ATOM 241 O ARG A 16 -2.241 3.849 -4.443 1.00 0.00 O ATOM 242 CB ARG A 16 -4.793 5.578 -5.150 1.00 0.00 C ATOM 243 CG ARG A 16 -3.585 6.464 -5.415 1.00 0.00 C ATOM 244 CD ARG A 16 -3.476 6.829 -6.887 1.00 0.00 C ATOM 245 NE ARG A 16 -3.212 5.654 -7.725 1.00 0.00 N ATOM 246 CZ ARG A 16 -3.109 5.686 -9.055 1.00 0.00 C ATOM 247 NH1 ARG A 16 -3.257 6.834 -9.712 1.00 0.00 N ATOM 248 NH2 ARG A 16 -2.856 4.567 -9.726 1.00 0.00 N ATOM 249 H ARG A 16 -3.641 5.792 -2.753 1.00 0.00 H ATOM 250 HA ARG A 16 -5.437 3.866 -4.032 1.00 0.00 H ATOM 251 HB2 ARG A 16 -5.097 5.135 -6.087 1.00 0.00 H ATOM 252 HB3 ARG A 16 -5.595 6.201 -4.783 1.00 0.00 H ATOM 253 HG2 ARG A 16 -3.680 7.370 -4.836 1.00 0.00 H ATOM 254 HG3 ARG A 16 -2.690 5.934 -5.118 1.00 0.00 H ATOM 255 HD2 ARG A 16 -4.405 7.283 -7.202 1.00 0.00 H ATOM 256 HD3 ARG A 16 -2.669 7.537 -7.012 1.00 0.00 H ATOM 257 HE ARG A 16 -3.101 4.791 -7.265 1.00 0.00 H ATOM 258 HH11 ARG A 16 -3.448 7.678 -9.210 1.00 0.00 H ATOM 259 HH12 ARG A 16 -3.181 6.857 -10.711 1.00 0.00 H ATOM 260 HH21 ARG A 16 -2.743 3.693 -9.230 1.00 0.00 H ATOM 261 HH22 ARG A 16 -2.775 4.581 -10.725 1.00 0.00 H ATOM 262 N VAL A 17 -3.791 2.455 -5.265 1.00 0.00 N ATOM 263 CA VAL A 17 -2.818 1.509 -5.785 1.00 0.00 C ATOM 264 C VAL A 17 -2.009 2.124 -6.922 1.00 0.00 C ATOM 265 O VAL A 17 -2.557 2.494 -7.963 1.00 0.00 O ATOM 266 CB VAL A 17 -3.498 0.225 -6.305 1.00 0.00 C ATOM 267 CG1 VAL A 17 -2.461 -0.823 -6.680 1.00 0.00 C ATOM 268 CG2 VAL A 17 -4.475 -0.329 -5.279 1.00 0.00 C ATOM 269 H VAL A 17 -4.745 2.271 -5.382 1.00 0.00 H ATOM 270 HA VAL A 17 -2.143 1.239 -4.984 1.00 0.00 H ATOM 271 HB VAL A 17 -4.055 0.477 -7.196 1.00 0.00 H ATOM 272 HG11 VAL A 17 -2.400 -1.565 -5.899 1.00 0.00 H ATOM 273 HG12 VAL A 17 -1.498 -0.349 -6.802 1.00 0.00 H ATOM 274 HG13 VAL A 17 -2.748 -1.298 -7.606 1.00 0.00 H ATOM 275 HG21 VAL A 17 -5.383 0.257 -5.295 1.00 0.00 H ATOM 276 HG22 VAL A 17 -4.032 -0.277 -4.296 1.00 0.00 H ATOM 277 HG23 VAL A 17 -4.705 -1.356 -5.519 1.00 0.00 H ATOM 278 N ARG A 18 -0.704 2.199 -6.728 1.00 0.00 N ATOM 279 CA ARG A 18 0.191 2.717 -7.744 1.00 0.00 C ATOM 280 C ARG A 18 0.668 1.557 -8.595 1.00 0.00 C ATOM 281 O ARG A 18 0.824 1.678 -9.809 1.00 0.00 O ATOM 282 CB ARG A 18 1.398 3.445 -7.136 1.00 0.00 C ATOM 283 CG ARG A 18 2.446 3.827 -8.176 1.00 0.00 C ATOM 284 CD ARG A 18 3.707 4.407 -7.552 1.00 0.00 C ATOM 285 NE ARG A 18 3.527 5.790 -7.109 1.00 0.00 N ATOM 286 CZ ARG A 18 4.505 6.538 -6.590 1.00 0.00 C ATOM 287 NH1 ARG A 18 5.725 6.032 -6.438 1.00 0.00 N ATOM 288 NH2 ARG A 18 4.259 7.790 -6.219 1.00 0.00 N ATOM 289 H ARG A 18 -0.328 1.865 -5.886 1.00 0.00 H ATOM 290 HA ARG A 18 -0.366 3.398 -8.364 1.00 0.00 H ATOM 291 HB2 ARG A 18 1.055 4.346 -6.648 1.00 0.00 H ATOM 292 HB3 ARG A 18 1.864 2.802 -6.405 1.00 0.00 H ATOM 293 HG2 ARG A 18 2.714 2.945 -8.739 1.00 0.00 H ATOM 294 HG3 ARG A 18 2.018 4.561 -8.845 1.00 0.00 H ATOM 295 HD2 ARG A 18 3.980 3.802 -6.701 1.00 0.00 H ATOM 296 HD3 ARG A 18 4.501 4.374 -8.284 1.00 0.00 H ATOM 297 HE ARG A 18 2.631 6.178 -7.202 1.00 0.00 H ATOM 298 HH11 ARG A 18 5.915 5.087 -6.713 1.00 0.00 H ATOM 299 HH12 ARG A 18 6.458 6.588 -6.043 1.00 0.00 H ATOM 300 HH21 ARG A 18 3.341 8.177 -6.327 1.00 0.00 H ATOM 301 HH22 ARG A 18 4.988 8.353 -5.826 1.00 0.00 H ATOM 302 N GLY A 19 0.887 0.427 -7.938 1.00 0.00 N ATOM 303 CA GLY A 19 1.336 -0.755 -8.647 1.00 0.00 C ATOM 304 C GLY A 19 1.432 -1.970 -7.754 1.00 0.00 C ATOM 305 O GLY A 19 0.802 -2.026 -6.699 1.00 0.00 O ATOM 306 H GLY A 19 0.732 0.393 -6.964 1.00 0.00 H ATOM 307 HA2 GLY A 19 0.646 -0.967 -9.448 1.00 0.00 H ATOM 308 HA3 GLY A 19 2.310 -0.556 -9.070 1.00 0.00 H ATOM 309 N THR A 20 2.220 -2.939 -8.178 1.00 0.00 N ATOM 310 CA THR A 20 2.406 -4.168 -7.426 1.00 0.00 C ATOM 311 C THR A 20 3.770 -4.199 -6.744 1.00 0.00 C ATOM 312 O THR A 20 4.763 -3.742 -7.307 1.00 0.00 O ATOM 313 CB THR A 20 2.269 -5.395 -8.345 1.00 0.00 C ATOM 314 OG1 THR A 20 2.997 -5.171 -9.560 1.00 0.00 O ATOM 315 CG2 THR A 20 0.807 -5.673 -8.663 1.00 0.00 C ATOM 316 H THR A 20 2.692 -2.830 -9.028 1.00 0.00 H ATOM 317 HA THR A 20 1.635 -4.221 -6.672 1.00 0.00 H ATOM 318 HB THR A 20 2.683 -6.254 -7.838 1.00 0.00 H ATOM 319 HG1 THR A 20 3.937 -5.100 -9.363 1.00 0.00 H ATOM 320 HG21 THR A 20 0.244 -5.741 -7.744 1.00 0.00 H ATOM 321 HG22 THR A 20 0.727 -6.605 -9.203 1.00 0.00 H ATOM 322 HG23 THR A 20 0.411 -4.871 -9.270 1.00 0.00 H ATOM 323 N CYS A 21 3.809 -4.746 -5.540 1.00 0.00 N ATOM 324 CA CYS A 21 5.049 -4.849 -4.782 1.00 0.00 C ATOM 325 C CYS A 21 5.641 -6.241 -4.908 1.00 0.00 C ATOM 326 O CYS A 21 6.853 -6.414 -4.992 1.00 0.00 O ATOM 327 CB CYS A 21 4.803 -4.511 -3.314 1.00 0.00 C ATOM 328 SG CYS A 21 4.652 -2.725 -2.994 1.00 0.00 S ATOM 329 H CYS A 21 2.980 -5.104 -5.148 1.00 0.00 H ATOM 330 HA CYS A 21 5.746 -4.141 -5.193 1.00 0.00 H ATOM 331 HB2 CYS A 21 3.879 -4.977 -3.000 1.00 0.00 H ATOM 332 HB3 CYS A 21 5.610 -4.897 -2.717 1.00 0.00 H ATOM 333 N GLY A 22 4.769 -7.229 -4.924 1.00 0.00 N ATOM 334 CA GLY A 22 5.205 -8.598 -5.043 1.00 0.00 C ATOM 335 C GLY A 22 4.048 -9.558 -4.932 1.00 0.00 C ATOM 336 O GLY A 22 2.894 -9.167 -5.129 1.00 0.00 O ATOM 337 H GLY A 22 3.813 -7.025 -4.858 1.00 0.00 H ATOM 338 HA2 GLY A 22 5.685 -8.733 -6.001 1.00 0.00 H ATOM 339 HA3 GLY A 22 5.915 -8.811 -4.258 1.00 0.00 H ATOM 340 N ILE A 23 4.351 -10.806 -4.608 1.00 0.00 N ATOM 341 CA ILE A 23 3.328 -11.829 -4.468 1.00 0.00 C ATOM 342 C ILE A 23 2.358 -11.476 -3.346 1.00 0.00 C ATOM 343 O ILE A 23 2.678 -11.635 -2.172 1.00 0.00 O ATOM 344 CB ILE A 23 3.951 -13.214 -4.188 1.00 0.00 C ATOM 345 CG1 ILE A 23 4.978 -13.562 -5.271 1.00 0.00 C ATOM 346 CG2 ILE A 23 2.865 -14.283 -4.121 1.00 0.00 C ATOM 347 CD1 ILE A 23 5.718 -14.858 -5.017 1.00 0.00 C ATOM 348 H ILE A 23 5.288 -11.045 -4.455 1.00 0.00 H ATOM 349 HA ILE A 23 2.782 -11.883 -5.398 1.00 0.00 H ATOM 350 HB ILE A 23 4.446 -13.176 -3.229 1.00 0.00 H ATOM 351 HG12 ILE A 23 4.474 -13.650 -6.222 1.00 0.00 H ATOM 352 HG13 ILE A 23 5.709 -12.769 -5.330 1.00 0.00 H ATOM 353 HG21 ILE A 23 3.111 -14.997 -3.349 1.00 0.00 H ATOM 354 HG22 ILE A 23 2.799 -14.789 -5.072 1.00 0.00 H ATOM 355 HG23 ILE A 23 1.917 -13.818 -3.894 1.00 0.00 H ATOM 356 HD11 ILE A 23 5.561 -15.167 -3.995 1.00 0.00 H ATOM 357 HD12 ILE A 23 6.774 -14.712 -5.191 1.00 0.00 H ATOM 358 HD13 ILE A 23 5.345 -15.621 -5.684 1.00 0.00 H ATOM 359 N ARG A 24 1.177 -11.001 -3.744 1.00 0.00 N ATOM 360 CA ARG A 24 0.107 -10.613 -2.819 1.00 0.00 C ATOM 361 C ARG A 24 0.365 -9.266 -2.140 1.00 0.00 C ATOM 362 O ARG A 24 -0.275 -8.957 -1.133 1.00 0.00 O ATOM 363 CB ARG A 24 -0.133 -11.697 -1.759 1.00 0.00 C ATOM 364 CG ARG A 24 -0.754 -12.965 -2.323 1.00 0.00 C ATOM 365 CD ARG A 24 -1.219 -13.908 -1.225 1.00 0.00 C ATOM 366 NE ARG A 24 -2.395 -13.392 -0.520 1.00 0.00 N ATOM 367 CZ ARG A 24 -3.068 -14.073 0.409 1.00 0.00 C ATOM 368 NH1 ARG A 24 -2.673 -15.294 0.758 1.00 0.00 N ATOM 369 NH2 ARG A 24 -4.139 -13.534 0.986 1.00 0.00 N ATOM 370 H ARG A 24 1.016 -10.910 -4.705 1.00 0.00 H ATOM 371 HA ARG A 24 -0.792 -10.517 -3.408 1.00 0.00 H ATOM 372 HB2 ARG A 24 0.818 -11.958 -1.314 1.00 0.00 H ATOM 373 HB3 ARG A 24 -0.780 -11.305 -0.987 1.00 0.00 H ATOM 374 HG2 ARG A 24 -1.603 -12.696 -2.933 1.00 0.00 H ATOM 375 HG3 ARG A 24 -0.019 -13.471 -2.931 1.00 0.00 H ATOM 376 HD2 ARG A 24 -1.467 -14.860 -1.668 1.00 0.00 H ATOM 377 HD3 ARG A 24 -0.415 -14.040 -0.516 1.00 0.00 H ATOM 378 HE ARG A 24 -2.701 -12.491 -0.762 1.00 0.00 H ATOM 379 HH11 ARG A 24 -1.868 -15.705 0.325 1.00 0.00 H ATOM 380 HH12 ARG A 24 -3.180 -15.812 1.450 1.00 0.00 H ATOM 381 HH21 ARG A 24 -4.444 -12.614 0.726 1.00 0.00 H ATOM 382 HH22 ARG A 24 -4.653 -14.047 1.678 1.00 0.00 H ATOM 383 N PHE A 25 1.258 -8.444 -2.690 1.00 0.00 N ATOM 384 CA PHE A 25 1.517 -7.137 -2.107 1.00 0.00 C ATOM 385 C PHE A 25 1.382 -6.065 -3.167 1.00 0.00 C ATOM 386 O PHE A 25 1.907 -6.198 -4.273 1.00 0.00 O ATOM 387 CB PHE A 25 2.898 -7.071 -1.447 1.00 0.00 C ATOM 388 CG PHE A 25 3.030 -7.982 -0.260 1.00 0.00 C ATOM 389 CD1 PHE A 25 3.214 -9.340 -0.434 1.00 0.00 C ATOM 390 CD2 PHE A 25 2.954 -7.480 1.030 1.00 0.00 C ATOM 391 CE1 PHE A 25 3.318 -10.186 0.650 1.00 0.00 C ATOM 392 CE2 PHE A 25 3.054 -8.323 2.120 1.00 0.00 C ATOM 393 CZ PHE A 25 3.236 -9.679 1.926 1.00 0.00 C ATOM 394 H PHE A 25 1.736 -8.704 -3.513 1.00 0.00 H ATOM 395 HA PHE A 25 0.762 -6.964 -1.352 1.00 0.00 H ATOM 396 HB2 PHE A 25 3.647 -7.347 -2.169 1.00 0.00 H ATOM 397 HB3 PHE A 25 3.079 -6.059 -1.115 1.00 0.00 H ATOM 398 HD1 PHE A 25 3.278 -9.740 -1.435 1.00 0.00 H ATOM 399 HD2 PHE A 25 2.812 -6.420 1.179 1.00 0.00 H ATOM 400 HE1 PHE A 25 3.460 -11.246 0.497 1.00 0.00 H ATOM 401 HE2 PHE A 25 2.995 -7.922 3.122 1.00 0.00 H ATOM 402 HZ PHE A 25 3.305 -10.343 2.773 1.00 0.00 H ATOM 403 N LEU A 26 0.667 -5.015 -2.823 1.00 0.00 N ATOM 404 CA LEU A 26 0.430 -3.908 -3.729 1.00 0.00 C ATOM 405 C LEU A 26 1.086 -2.646 -3.198 1.00 0.00 C ATOM 406 O LEU A 26 1.120 -2.414 -1.990 1.00 0.00 O ATOM 407 CB LEU A 26 -1.074 -3.662 -3.928 1.00 0.00 C ATOM 408 CG LEU A 26 -1.870 -4.815 -4.555 1.00 0.00 C ATOM 409 CD1 LEU A 26 -2.197 -5.886 -3.522 1.00 0.00 C ATOM 410 CD2 LEU A 26 -3.144 -4.290 -5.195 1.00 0.00 C ATOM 411 H LEU A 26 0.272 -4.986 -1.923 1.00 0.00 H ATOM 412 HA LEU A 26 0.875 -4.158 -4.682 1.00 0.00 H ATOM 413 HB2 LEU A 26 -1.505 -3.442 -2.963 1.00 0.00 H ATOM 414 HB3 LEU A 26 -1.190 -2.793 -4.557 1.00 0.00 H ATOM 415 HG LEU A 26 -1.273 -5.273 -5.330 1.00 0.00 H ATOM 416 HD11 LEU A 26 -3.197 -6.258 -3.694 1.00 0.00 H ATOM 417 HD12 LEU A 26 -2.134 -5.463 -2.531 1.00 0.00 H ATOM 418 HD13 LEU A 26 -1.491 -6.698 -3.612 1.00 0.00 H ATOM 419 HD21 LEU A 26 -3.200 -4.630 -6.218 1.00 0.00 H ATOM 420 HD22 LEU A 26 -3.138 -3.210 -5.176 1.00 0.00 H ATOM 421 HD23 LEU A 26 -4.000 -4.654 -4.646 1.00 0.00 H ATOM 422 N TYR A 27 1.591 -1.838 -4.105 1.00 0.00 N ATOM 423 CA TYR A 27 2.233 -0.587 -3.751 1.00 0.00 C ATOM 424 C TYR A 27 1.187 0.508 -3.802 1.00 0.00 C ATOM 425 O TYR A 27 0.706 0.862 -4.885 1.00 0.00 O ATOM 426 CB TYR A 27 3.361 -0.295 -4.740 1.00 0.00 C ATOM 427 CG TYR A 27 4.363 0.745 -4.290 1.00 0.00 C ATOM 428 CD1 TYR A 27 4.910 0.714 -3.014 1.00 0.00 C ATOM 429 CD2 TYR A 27 4.781 1.746 -5.158 1.00 0.00 C ATOM 430 CE1 TYR A 27 5.841 1.652 -2.614 1.00 0.00 C ATOM 431 CE2 TYR A 27 5.714 2.685 -4.768 1.00 0.00 C ATOM 432 CZ TYR A 27 6.242 2.634 -3.496 1.00 0.00 C ATOM 433 OH TYR A 27 7.170 3.573 -3.105 1.00 0.00 O ATOM 434 H TYR A 27 1.513 -2.080 -5.051 1.00 0.00 H ATOM 435 HA TYR A 27 2.629 -0.673 -2.742 1.00 0.00 H ATOM 436 HB2 TYR A 27 3.902 -1.207 -4.917 1.00 0.00 H ATOM 437 HB3 TYR A 27 2.928 0.043 -5.669 1.00 0.00 H ATOM 438 HD1 TYR A 27 4.595 -0.057 -2.326 1.00 0.00 H ATOM 439 HD2 TYR A 27 4.364 1.784 -6.155 1.00 0.00 H ATOM 440 HE1 TYR A 27 6.255 1.613 -1.617 1.00 0.00 H ATOM 441 HE2 TYR A 27 6.025 3.455 -5.457 1.00 0.00 H ATOM 442 HH TYR A 27 7.800 3.166 -2.504 1.00 0.00 H ATOM 443 N CYS A 28 0.811 0.999 -2.637 1.00 0.00 N ATOM 444 CA CYS A 28 -0.224 2.021 -2.526 1.00 0.00 C ATOM 445 C CYS A 28 0.342 3.368 -2.104 1.00 0.00 C ATOM 446 O CYS A 28 1.262 3.442 -1.294 1.00 0.00 O ATOM 447 CB CYS A 28 -1.279 1.583 -1.514 1.00 0.00 C ATOM 448 SG CYS A 28 -1.675 -0.191 -1.579 1.00 0.00 S ATOM 449 H CYS A 28 1.216 0.637 -1.819 1.00 0.00 H ATOM 450 HA CYS A 28 -0.691 2.126 -3.493 1.00 0.00 H ATOM 451 HB2 CYS A 28 -0.935 1.812 -0.515 1.00 0.00 H ATOM 452 HB3 CYS A 28 -2.191 2.129 -1.704 1.00 0.00 H ATOM 453 N CYS A 29 -0.239 4.427 -2.645 1.00 0.00 N ATOM 454 CA CYS A 29 0.170 5.785 -2.321 1.00 0.00 C ATOM 455 C CYS A 29 -1.050 6.594 -1.901 1.00 0.00 C ATOM 456 O CYS A 29 -2.059 6.611 -2.609 1.00 0.00 O ATOM 457 CB CYS A 29 0.828 6.449 -3.530 1.00 0.00 C ATOM 458 SG CYS A 29 2.145 5.459 -4.304 1.00 0.00 S ATOM 459 H CYS A 29 -0.983 4.294 -3.273 1.00 0.00 H ATOM 460 HA CYS A 29 0.874 5.746 -1.504 1.00 0.00 H ATOM 461 HB2 CYS A 29 0.075 6.636 -4.283 1.00 0.00 H ATOM 462 HB3 CYS A 29 1.260 7.390 -3.222 1.00 0.00 H ATOM 463 N PRO A 30 -0.988 7.262 -0.745 1.00 0.00 N ATOM 464 CA PRO A 30 -2.101 8.070 -0.228 1.00 0.00 C ATOM 465 C PRO A 30 -2.499 9.186 -1.181 1.00 0.00 C ATOM 466 O PRO A 30 -1.657 9.753 -1.880 1.00 0.00 O ATOM 467 CB PRO A 30 -1.551 8.650 1.076 1.00 0.00 C ATOM 468 CG PRO A 30 -0.456 7.720 1.459 1.00 0.00 C ATOM 469 CD PRO A 30 0.165 7.286 0.166 1.00 0.00 C ATOM 470 HA PRO A 30 -2.964 7.460 -0.015 1.00 0.00 H ATOM 471 HB2 PRO A 30 -1.184 9.651 0.900 1.00 0.00 H ATOM 472 HB3 PRO A 30 -2.331 8.672 1.823 1.00 0.00 H ATOM 473 HG2 PRO A 30 0.269 8.232 2.077 1.00 0.00 H ATOM 474 HG3 PRO A 30 -0.868 6.868 1.980 1.00 0.00 H ATOM 475 HD2 PRO A 30 0.905 8.001 -0.160 1.00 0.00 H ATOM 476 HD3 PRO A 30 0.599 6.302 0.264 1.00 0.00 H ATOM 477 N ARG A 31 -3.789 9.496 -1.206 1.00 0.00 N ATOM 478 CA ARG A 31 -4.303 10.551 -2.070 1.00 0.00 C ATOM 479 C ARG A 31 -3.785 11.907 -1.605 1.00 0.00 C ATOM 480 O ARG A 31 -3.532 12.802 -2.414 1.00 0.00 O ATOM 481 CB ARG A 31 -5.835 10.563 -2.078 1.00 0.00 C ATOM 482 CG ARG A 31 -6.464 9.346 -2.741 1.00 0.00 C ATOM 483 CD ARG A 31 -7.965 9.531 -2.920 1.00 0.00 C ATOM 484 NE ARG A 31 -8.676 9.632 -1.640 1.00 0.00 N ATOM 485 CZ ARG A 31 -9.028 8.583 -0.889 1.00 0.00 C ATOM 486 NH1 ARG A 31 -8.808 7.345 -1.324 1.00 0.00 N ATOM 487 NH2 ARG A 31 -9.620 8.776 0.287 1.00 0.00 N ATOM 488 H ARG A 31 -4.408 9.006 -0.625 1.00 0.00 H ATOM 489 HA ARG A 31 -3.945 10.358 -3.071 1.00 0.00 H ATOM 490 HB2 ARG A 31 -6.187 10.609 -1.059 1.00 0.00 H ATOM 491 HB3 ARG A 31 -6.172 11.445 -2.604 1.00 0.00 H ATOM 492 HG2 ARG A 31 -6.010 9.200 -3.709 1.00 0.00 H ATOM 493 HG3 ARG A 31 -6.287 8.480 -2.122 1.00 0.00 H ATOM 494 HD2 ARG A 31 -8.137 10.434 -3.485 1.00 0.00 H ATOM 495 HD3 ARG A 31 -8.354 8.685 -3.470 1.00 0.00 H ATOM 496 HE ARG A 31 -8.882 10.536 -1.316 1.00 0.00 H ATOM 497 HH11 ARG A 31 -8.376 7.193 -2.215 1.00 0.00 H ATOM 498 HH12 ARG A 31 -9.076 6.559 -0.765 1.00 0.00 H ATOM 499 HH21 ARG A 31 -9.803 9.705 0.613 1.00 0.00 H ATOM 500 HH22 ARG A 31 -9.884 7.993 0.855 1.00 0.00 H ATOM 501 N ARG A 32 -3.632 12.038 -0.295 1.00 0.00 N ATOM 502 CA ARG A 32 -3.148 13.255 0.324 1.00 0.00 C ATOM 503 C ARG A 32 -2.824 12.962 1.781 1.00 0.00 C ATOM 504 O ARG A 32 -2.082 13.754 2.402 1.00 0.00 O ATOM 505 CB ARG A 32 -4.197 14.373 0.220 1.00 0.00 C ATOM 506 CG ARG A 32 -3.783 15.674 0.889 1.00 0.00 C ATOM 507 CD ARG A 32 -2.450 16.180 0.357 1.00 0.00 C ATOM 508 NE ARG A 32 -1.970 17.360 1.086 1.00 0.00 N ATOM 509 CZ ARG A 32 -1.538 17.340 2.354 1.00 0.00 C ATOM 510 NH1 ARG A 32 -1.476 16.199 3.034 1.00 0.00 N ATOM 511 NH2 ARG A 32 -1.151 18.471 2.939 1.00 0.00 N ATOM 512 OXT ARG A 32 -3.314 11.930 2.286 1.00 0.00 O ATOM 513 H ARG A 32 -3.849 11.280 0.287 1.00 0.00 H ATOM 514 HA ARG A 32 -2.245 13.558 -0.187 1.00 0.00 H ATOM 515 HB2 ARG A 32 -4.383 14.576 -0.824 1.00 0.00 H ATOM 516 HB3 ARG A 32 -5.114 14.033 0.678 1.00 0.00 H ATOM 517 HG2 ARG A 32 -4.540 16.421 0.703 1.00 0.00 H ATOM 518 HG3 ARG A 32 -3.694 15.507 1.954 1.00 0.00 H ATOM 519 HD2 ARG A 32 -1.718 15.392 0.449 1.00 0.00 H ATOM 520 HD3 ARG A 32 -2.569 16.439 -0.686 1.00 0.00 H ATOM 521 HE ARG A 32 -1.983 18.214 0.604 1.00 0.00 H ATOM 522 HH11 ARG A 32 -1.758 15.319 2.598 1.00 0.00 H ATOM 523 HH12 ARG A 32 -1.155 16.188 3.979 1.00 0.00 H ATOM 524 HH21 ARG A 32 -1.182 19.336 2.434 1.00 0.00 H ATOM 525 HH22 ARG A 32 -0.827 18.462 3.886 1.00 0.00 H TER 526 ARG A 32