ATOM 14 N ARG A 2 5.460 10.338 5.888 1.00 0.00 N ATOM 15 CA ARG A 2 5.728 9.178 5.057 1.00 0.00 C ATOM 16 C ARG A 2 5.473 7.901 5.849 1.00 0.00 C ATOM 17 O ARG A 2 6.209 7.578 6.784 1.00 0.00 O ATOM 18 CB ARG A 2 7.172 9.209 4.546 1.00 0.00 C ATOM 19 CG ARG A 2 7.452 8.211 3.434 1.00 0.00 C ATOM 20 CD ARG A 2 8.890 8.307 2.945 1.00 0.00 C ATOM 21 NE ARG A 2 9.225 9.646 2.446 1.00 0.00 N ATOM 22 CZ ARG A 2 8.789 10.155 1.288 1.00 0.00 C ATOM 23 NH1 ARG A 2 8.070 9.416 0.455 1.00 0.00 N ATOM 24 NH2 ARG A 2 9.101 11.403 0.951 1.00 0.00 N ATOM 25 H ARG A 2 5.427 10.231 6.871 1.00 0.00 H ATOM 26 HA ARG A 2 5.054 9.208 4.214 1.00 0.00 H ATOM 27 HB2 ARG A 2 7.388 10.200 4.172 1.00 0.00 H ATOM 28 HB3 ARG A 2 7.838 8.994 5.369 1.00 0.00 H ATOM 29 HG2 ARG A 2 7.274 7.214 3.807 1.00 0.00 H ATOM 30 HG3 ARG A 2 6.785 8.413 2.608 1.00 0.00 H ATOM 31 HD2 ARG A 2 9.551 8.064 3.763 1.00 0.00 H ATOM 32 HD3 ARG A 2 9.031 7.591 2.147 1.00 0.00 H ATOM 33 HH11 ARG A 2 7.850 8.463 0.680 1.00 0.00 H ATOM 34 HH12 ARG A 2 7.735 9.815 -0.416 1.00 0.00 H ATOM 35 HH21 ARG A 2 9.661 11.966 1.556 1.00 0.00 H ATOM 36 HH22 ARG A 2 8.767 11.794 0.075 1.00 0.00 H ATOM 37 N ILE A 3 4.425 7.184 5.473 1.00 0.00 N ATOM 38 CA ILE A 3 4.059 5.948 6.145 1.00 0.00 C ATOM 39 C ILE A 3 4.954 4.800 5.692 1.00 0.00 C ATOM 40 O ILE A 3 5.304 4.690 4.517 1.00 0.00 O ATOM 41 CB ILE A 3 2.569 5.591 5.911 1.00 0.00 C ATOM 42 CG1 ILE A 3 2.202 4.282 6.617 1.00 0.00 C ATOM 43 CG2 ILE A 3 2.257 5.503 4.422 1.00 0.00 C ATOM 44 CD1 ILE A 3 0.735 3.923 6.518 1.00 0.00 C ATOM 45 H ILE A 3 3.876 7.504 4.723 1.00 0.00 H ATOM 46 HA ILE A 3 4.205 6.098 7.205 1.00 0.00 H ATOM 47 HB ILE A 3 1.975 6.386 6.327 1.00 0.00 H ATOM 48 HG12 ILE A 3 2.768 3.475 6.179 1.00 0.00 H ATOM 49 HG13 ILE A 3 2.455 4.364 7.664 1.00 0.00 H ATOM 50 HG21 ILE A 3 2.025 6.487 4.044 1.00 0.00 H ATOM 51 HG22 ILE A 3 1.411 4.850 4.271 1.00 0.00 H ATOM 52 HG23 ILE A 3 3.116 5.108 3.898 1.00 0.00 H ATOM 53 HD11 ILE A 3 0.598 2.886 6.785 1.00 0.00 H ATOM 54 HD12 ILE A 3 0.393 4.083 5.506 1.00 0.00 H ATOM 55 HD13 ILE A 3 0.165 4.545 7.193 1.00 0.00 H ATOM 56 N ALA A 4 5.328 3.955 6.636 1.00 0.00 N ATOM 57 CA ALA A 4 6.191 2.822 6.347 1.00 0.00 C ATOM 58 C ALA A 4 5.374 1.603 5.936 1.00 0.00 C ATOM 59 O ALA A 4 4.801 0.912 6.778 1.00 0.00 O ATOM 60 CB ALA A 4 7.059 2.499 7.554 1.00 0.00 C ATOM 61 H ALA A 4 5.019 4.104 7.553 1.00 0.00 H ATOM 62 HA ALA A 4 6.841 3.097 5.530 1.00 0.00 H ATOM 63 HB1 ALA A 4 7.895 1.891 7.244 1.00 0.00 H ATOM 64 HB2 ALA A 4 6.473 1.961 8.284 1.00 0.00 H ATOM 65 HB3 ALA A 4 7.423 3.417 7.991 1.00 0.00 H ATOM 66 N THR A 5 5.333 1.353 4.633 1.00 0.00 N ATOM 67 CA THR A 5 4.601 0.227 4.073 1.00 0.00 C ATOM 68 C THR A 5 4.781 0.221 2.555 1.00 0.00 C ATOM 69 O THR A 5 5.570 1.004 2.023 1.00 0.00 O ATOM 70 CB THR A 5 3.095 0.292 4.440 1.00 0.00 C ATOM 71 OG1 THR A 5 2.416 -0.897 4.014 1.00 0.00 O ATOM 72 CG2 THR A 5 2.428 1.509 3.814 1.00 0.00 C ATOM 73 H THR A 5 5.814 1.951 4.021 1.00 0.00 H ATOM 74 HA THR A 5 5.019 -0.683 4.480 1.00 0.00 H ATOM 75 HB THR A 5 3.011 0.373 5.514 1.00 0.00 H ATOM 76 HG1 THR A 5 1.794 -1.172 4.695 1.00 0.00 H ATOM 77 HG21 THR A 5 2.504 1.448 2.739 1.00 0.00 H ATOM 78 HG22 THR A 5 2.920 2.407 4.159 1.00 0.00 H ATOM 79 HG23 THR A 5 1.387 1.537 4.101 1.00 0.00 H ATOM 80 N ASN A 6 4.046 -0.640 1.864 1.00 0.00 N ATOM 81 CA ASN A 6 4.115 -0.720 0.409 1.00 0.00 C ATOM 82 C ASN A 6 2.887 -1.428 -0.145 1.00 0.00 C ATOM 83 O ASN A 6 1.834 -1.433 0.486 1.00 0.00 O ATOM 84 CB ASN A 6 5.397 -1.420 -0.067 1.00 0.00 C ATOM 85 CG ASN A 6 5.636 -2.780 0.564 1.00 0.00 C ATOM 86 OD1 ASN A 6 4.743 -3.625 0.631 1.00 0.00 O ATOM 87 ND2 ASN A 6 6.862 -3.007 0.998 1.00 0.00 N ATOM 88 H ASN A 6 3.421 -1.226 2.347 1.00 0.00 H ATOM 89 HA ASN A 6 4.117 0.293 0.033 1.00 0.00 H ATOM 90 HB2 ASN A 6 5.341 -1.555 -1.136 1.00 0.00 H ATOM 91 HB3 ASN A 6 6.243 -0.787 0.161 1.00 0.00 H ATOM 92 HD21 ASN A 6 7.530 -2.297 0.889 1.00 0.00 H ATOM 93 HD22 ASN A 6 7.061 -3.882 1.390 1.00 0.00 H ATOM 94 N CYS A 7 3.022 -2.020 -1.323 1.00 0.00 N ATOM 95 CA CYS A 7 1.913 -2.722 -1.955 1.00 0.00 C ATOM 96 C CYS A 7 1.588 -4.011 -1.203 1.00 0.00 C ATOM 97 O CYS A 7 0.445 -4.257 -0.836 1.00 0.00 O ATOM 98 CB CYS A 7 2.260 -3.050 -3.409 1.00 0.00 C ATOM 99 SG CYS A 7 3.358 -1.833 -4.213 1.00 0.00 S ATOM 100 H CYS A 7 3.886 -1.978 -1.785 1.00 0.00 H ATOM 101 HA CYS A 7 1.051 -2.073 -1.934 1.00 0.00 H ATOM 102 HB2 CYS A 7 2.755 -4.010 -3.444 1.00 0.00 H ATOM 103 HB3 CYS A 7 1.348 -3.101 -3.985 1.00 0.00 H ATOM 104 N CYS A 8 2.608 -4.832 -0.986 1.00 0.00 N ATOM 105 CA CYS A 8 2.442 -6.108 -0.295 1.00 0.00 C ATOM 106 C CYS A 8 2.015 -5.917 1.160 1.00 0.00 C ATOM 107 O CYS A 8 1.163 -6.647 1.663 1.00 0.00 O ATOM 108 CB CYS A 8 3.745 -6.912 -0.362 1.00 0.00 C ATOM 109 SG CYS A 8 3.658 -8.549 0.433 1.00 0.00 S ATOM 110 H CYS A 8 3.498 -4.579 -1.306 1.00 0.00 H ATOM 111 HA CYS A 8 1.670 -6.659 -0.810 1.00 0.00 H ATOM 112 HB2 CYS A 8 4.011 -7.064 -1.396 1.00 0.00 H ATOM 113 HB3 CYS A 8 4.528 -6.351 0.126 1.00 0.00 H ATOM 114 N ALA A 9 2.618 -4.944 1.831 1.00 0.00 N ATOM 115 CA ALA A 9 2.310 -4.666 3.231 1.00 0.00 C ATOM 116 C ALA A 9 0.999 -3.899 3.386 1.00 0.00 C ATOM 117 O ALA A 9 0.374 -3.925 4.446 1.00 0.00 O ATOM 118 CB ALA A 9 3.451 -3.890 3.870 1.00 0.00 C ATOM 119 H ALA A 9 3.298 -4.401 1.374 1.00 0.00 H ATOM 120 HA ALA A 9 2.222 -5.612 3.745 1.00 0.00 H ATOM 121 HB1 ALA A 9 4.315 -3.922 3.222 1.00 0.00 H ATOM 122 HB2 ALA A 9 3.699 -4.333 4.823 1.00 0.00 H ATOM 123 HB3 ALA A 9 3.150 -2.864 4.017 1.00 0.00 H ATOM 124 N GLY A 10 0.608 -3.197 2.333 1.00 0.00 N ATOM 125 CA GLY A 10 -0.605 -2.406 2.363 1.00 0.00 C ATOM 126 C GLY A 10 -1.872 -3.233 2.459 1.00 0.00 C ATOM 127 O GLY A 10 -1.946 -4.348 1.937 1.00 0.00 O ATOM 128 H GLY A 10 1.161 -3.199 1.525 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.562 -1.743 3.214 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.649 -1.809 1.463 1.00 0.00 H ATOM 131 N THR A 11 -2.876 -2.671 3.115 1.00 0.00 N ATOM 132 CA THR A 11 -4.162 -3.330 3.281 1.00 0.00 C ATOM 133 C THR A 11 -4.965 -3.290 1.977 1.00 0.00 C ATOM 134 O THR A 11 -4.948 -2.286 1.263 1.00 0.00 O ATOM 135 CB THR A 11 -4.969 -2.653 4.404 1.00 0.00 C ATOM 136 OG1 THR A 11 -4.130 -2.468 5.552 1.00 0.00 O ATOM 137 CG2 THR A 11 -6.183 -3.486 4.792 1.00 0.00 C ATOM 138 H THR A 11 -2.750 -1.772 3.492 1.00 0.00 H ATOM 139 HA THR A 11 -3.983 -4.358 3.558 1.00 0.00 H ATOM 140 HB THR A 11 -5.308 -1.688 4.055 1.00 0.00 H ATOM 141 HG1 THR A 11 -3.280 -2.893 5.398 1.00 0.00 H ATOM 142 HG21 THR A 11 -6.955 -3.366 4.046 1.00 0.00 H ATOM 143 HG22 THR A 11 -6.555 -3.159 5.751 1.00 0.00 H ATOM 144 HG23 THR A 11 -5.900 -4.527 4.853 1.00 0.00 H ATOM 145 N LYS A 12 -5.664 -4.389 1.678 1.00 0.00 N ATOM 146 CA LYS A 12 -6.479 -4.495 0.465 1.00 0.00 C ATOM 147 C LYS A 12 -7.411 -3.302 0.301 1.00 0.00 C ATOM 148 O LYS A 12 -8.034 -2.851 1.263 1.00 0.00 O ATOM 149 CB LYS A 12 -7.314 -5.777 0.489 1.00 0.00 C ATOM 150 CG LYS A 12 -6.544 -7.017 0.080 1.00 0.00 C ATOM 151 CD LYS A 12 -7.404 -8.271 0.165 1.00 0.00 C ATOM 152 CE LYS A 12 -7.727 -8.649 1.606 1.00 0.00 C ATOM 153 NZ LYS A 12 -8.251 -10.040 1.708 1.00 0.00 N ATOM 154 H LYS A 12 -5.629 -5.150 2.292 1.00 0.00 H ATOM 155 HA LYS A 12 -5.809 -4.531 -0.381 1.00 0.00 H ATOM 156 HB2 LYS A 12 -7.692 -5.927 1.489 1.00 0.00 H ATOM 157 HB3 LYS A 12 -8.149 -5.660 -0.186 1.00 0.00 H ATOM 158 HG2 LYS A 12 -6.203 -6.897 -0.937 1.00 0.00 H ATOM 159 HG3 LYS A 12 -5.693 -7.130 0.736 1.00 0.00 H ATOM 160 HD2 LYS A 12 -8.328 -8.097 -0.365 1.00 0.00 H ATOM 161 HD3 LYS A 12 -6.871 -9.089 -0.300 1.00 0.00 H ATOM 162 HE2 LYS A 12 -6.826 -8.569 2.196 1.00 0.00 H ATOM 163 HE3 LYS A 12 -8.469 -7.963 1.987 1.00 0.00 H ATOM 164 HZ1 LYS A 12 -9.243 -10.014 1.985 1.00 0.00 H ATOM 165 HZ2 LYS A 12 -8.162 -10.508 0.795 1.00 0.00 H ATOM 166 N GLY A 13 -7.504 -2.801 -0.923 1.00 0.00 N ATOM 167 CA GLY A 13 -8.364 -1.670 -1.204 1.00 0.00 C ATOM 168 C GLY A 13 -7.689 -0.340 -0.943 1.00 0.00 C ATOM 169 O GLY A 13 -7.914 0.629 -1.672 1.00 0.00 O ATOM 170 H GLY A 13 -6.980 -3.205 -1.648 1.00 0.00 H ATOM 171 HA2 GLY A 13 -8.665 -1.710 -2.241 1.00 0.00 H ATOM 172 HA3 GLY A 13 -9.246 -1.741 -0.583 1.00 0.00 H ATOM 173 N CYS A 14 -6.865 -0.288 0.096 1.00 0.00 N ATOM 174 CA CYS A 14 -6.159 0.933 0.445 1.00 0.00 C ATOM 175 C CYS A 14 -5.132 1.258 -0.626 1.00 0.00 C ATOM 176 O CYS A 14 -4.237 0.464 -0.900 1.00 0.00 O ATOM 177 CB CYS A 14 -5.476 0.785 1.803 1.00 0.00 C ATOM 178 SG CYS A 14 -4.798 2.338 2.469 1.00 0.00 S ATOM 179 H CYS A 14 -6.725 -1.097 0.637 1.00 0.00 H ATOM 180 HA CYS A 14 -6.881 1.734 0.496 1.00 0.00 H ATOM 181 HB2 CYS A 14 -6.191 0.407 2.516 1.00 0.00 H ATOM 182 HB3 CYS A 14 -4.661 0.084 1.710 1.00 0.00 H ATOM 183 N LYS A 15 -5.275 2.420 -1.234 1.00 0.00 N ATOM 184 CA LYS A 15 -4.365 2.846 -2.287 1.00 0.00 C ATOM 185 C LYS A 15 -3.299 3.779 -1.736 1.00 0.00 C ATOM 186 O LYS A 15 -3.611 4.817 -1.156 1.00 0.00 O ATOM 187 CB LYS A 15 -5.149 3.515 -3.416 1.00 0.00 C ATOM 188 CG LYS A 15 -5.940 2.524 -4.255 1.00 0.00 C ATOM 189 CD LYS A 15 -6.827 3.214 -5.276 1.00 0.00 C ATOM 190 CE LYS A 15 -7.376 2.222 -6.291 1.00 0.00 C ATOM 191 NZ LYS A 15 -7.995 1.033 -5.639 1.00 0.00 N ATOM 192 H LYS A 15 -6.014 3.008 -0.968 1.00 0.00 H ATOM 193 HA LYS A 15 -3.880 1.963 -2.676 1.00 0.00 H ATOM 194 HB2 LYS A 15 -5.839 4.230 -2.990 1.00 0.00 H ATOM 195 HB3 LYS A 15 -4.458 4.034 -4.065 1.00 0.00 H ATOM 196 HG2 LYS A 15 -5.248 1.879 -4.775 1.00 0.00 H ATOM 197 HG3 LYS A 15 -6.559 1.931 -3.598 1.00 0.00 H ATOM 198 HD2 LYS A 15 -7.651 3.686 -4.764 1.00 0.00 H ATOM 199 HD3 LYS A 15 -6.246 3.963 -5.795 1.00 0.00 H ATOM 200 HE2 LYS A 15 -8.122 2.718 -6.892 1.00 0.00 H ATOM 201 HE3 LYS A 15 -6.566 1.892 -6.926 1.00 0.00 H ATOM 202 HZ1 LYS A 15 -8.827 1.326 -5.109 1.00 0.00 H ATOM 203 HZ2 LYS A 15 -8.271 0.351 -6.360 1.00 0.00 H ATOM 204 N TYR A 16 -2.042 3.398 -1.908 1.00 0.00 N ATOM 205 CA TYR A 16 -0.933 4.194 -1.411 1.00 0.00 C ATOM 206 C TYR A 16 -0.291 5.009 -2.531 1.00 0.00 C ATOM 207 O TYR A 16 -0.031 4.505 -3.631 1.00 0.00 O ATOM 208 CB TYR A 16 0.099 3.297 -0.721 1.00 0.00 C ATOM 209 CG TYR A 16 -0.484 2.480 0.413 1.00 0.00 C ATOM 210 CD1 TYR A 16 -1.199 1.315 0.162 1.00 0.00 C ATOM 211 CD2 TYR A 16 -0.328 2.879 1.735 1.00 0.00 C ATOM 212 CE1 TYR A 16 -1.741 0.573 1.194 1.00 0.00 C ATOM 213 CE2 TYR A 16 -0.871 2.143 2.772 1.00 0.00 C ATOM 214 CZ TYR A 16 -1.576 0.991 2.495 1.00 0.00 C ATOM 215 OH TYR A 16 -2.125 0.257 3.526 1.00 0.00 O ATOM 216 H TYR A 16 -1.853 2.552 -2.371 1.00 0.00 H ATOM 217 HA TYR A 16 -1.333 4.881 -0.679 1.00 0.00 H ATOM 218 HB2 TYR A 16 0.513 2.612 -1.446 1.00 0.00 H ATOM 219 HB3 TYR A 16 0.891 3.911 -0.318 1.00 0.00 H ATOM 220 HD1 TYR A 16 -1.328 0.988 -0.859 1.00 0.00 H ATOM 221 HD2 TYR A 16 0.225 3.781 1.949 1.00 0.00 H ATOM 222 HE1 TYR A 16 -2.293 -0.329 0.976 1.00 0.00 H ATOM 223 HE2 TYR A 16 -0.739 2.470 3.793 1.00 0.00 H ATOM 224 HH TYR A 16 -2.676 0.833 4.069 1.00 0.00 H ATOM 225 N PHE A 17 -0.052 6.277 -2.238 1.00 0.00 N ATOM 226 CA PHE A 17 0.544 7.195 -3.193 1.00 0.00 C ATOM 227 C PHE A 17 1.832 7.781 -2.628 1.00 0.00 C ATOM 228 O PHE A 17 2.068 7.755 -1.408 1.00 0.00 O ATOM 229 CB PHE A 17 -0.397 8.366 -3.519 1.00 0.00 C ATOM 230 CG PHE A 17 -1.792 8.005 -3.968 1.00 0.00 C ATOM 231 CD1 PHE A 17 -2.657 7.303 -3.142 1.00 0.00 C ATOM 232 CD2 PHE A 17 -2.244 8.396 -5.218 1.00 0.00 C ATOM 233 CE1 PHE A 17 -3.939 6.997 -3.555 1.00 0.00 C ATOM 234 CE2 PHE A 17 -3.524 8.089 -5.638 1.00 0.00 C ATOM 235 CZ PHE A 17 -4.373 7.389 -4.805 1.00 0.00 C ATOM 236 H PHE A 17 -0.289 6.612 -1.344 1.00 0.00 H ATOM 237 HA PHE A 17 0.765 6.651 -4.099 1.00 0.00 H ATOM 238 HB2 PHE A 17 -0.493 8.982 -2.639 1.00 0.00 H ATOM 239 HB3 PHE A 17 0.058 8.953 -4.303 1.00 0.00 H ATOM 240 HD1 PHE A 17 -2.320 6.992 -2.165 1.00 0.00 H ATOM 241 HD2 PHE A 17 -1.581 8.943 -5.873 1.00 0.00 H ATOM 242 HE1 PHE A 17 -4.602 6.450 -2.901 1.00 0.00 H ATOM 243 HE2 PHE A 17 -3.861 8.398 -6.617 1.00 0.00 H ATOM 244 HZ PHE A 17 -5.375 7.151 -5.130 1.00 0.00 H ATOM 245 N SER A 18 2.644 8.338 -3.509 1.00 0.00 N ATOM 246 CA SER A 18 3.879 8.970 -3.106 1.00 0.00 C ATOM 247 C SER A 18 3.628 10.418 -2.722 1.00 0.00 C ATOM 248 O SER A 18 2.619 11.013 -3.110 1.00 0.00 O ATOM 249 CB SER A 18 4.927 8.874 -4.215 1.00 0.00 C ATOM 250 OG SER A 18 4.317 8.801 -5.488 1.00 0.00 O ATOM 251 H SER A 18 2.389 8.356 -4.465 1.00 0.00 H ATOM 252 HA SER A 18 4.244 8.444 -2.236 1.00 0.00 H ATOM 253 HB2 SER A 18 5.556 9.750 -4.184 1.00 0.00 H ATOM 254 HB3 SER A 18 5.531 7.998 -4.064 1.00 0.00 H ATOM 255 HG SER A 18 4.411 9.663 -5.938 1.00 0.00 H ATOM 256 N ASP A 19 4.548 10.966 -1.953 1.00 0.00 N ATOM 257 CA ASP A 19 4.476 12.344 -1.482 1.00 0.00 C ATOM 258 C ASP A 19 4.435 13.322 -2.638 1.00 0.00 C ATOM 259 O ASP A 19 3.884 14.416 -2.518 1.00 0.00 O ATOM 260 CB ASP A 19 5.661 12.649 -0.566 1.00 0.00 C ATOM 261 CG ASP A 19 6.996 12.177 -1.115 1.00 0.00 C ATOM 262 OD1 ASP A 19 7.117 10.974 -1.449 1.00 0.00 O ATOM 263 OD2 ASP A 19 7.948 12.977 -1.148 1.00 0.00 O ATOM 264 H ASP A 19 5.323 10.420 -1.684 1.00 0.00 H ATOM 265 HA ASP A 19 3.564 12.446 -0.912 1.00 0.00 H ATOM 266 HB2 ASP A 19 5.719 13.713 -0.402 1.00 0.00 H ATOM 267 HB3 ASP A 19 5.495 12.157 0.370 1.00 0.00 H ATOM 268 N ASP A 20 5.011 12.915 -3.754 1.00 0.00 N ATOM 269 CA ASP A 20 5.033 13.754 -4.953 1.00 0.00 C ATOM 270 C ASP A 20 3.607 13.997 -5.463 1.00 0.00 C ATOM 271 O ASP A 20 3.295 15.076 -5.968 1.00 0.00 O ATOM 272 CB ASP A 20 5.901 13.128 -6.058 1.00 0.00 C ATOM 273 CG ASP A 20 5.156 12.109 -6.901 1.00 0.00 C ATOM 274 OD1 ASP A 20 4.593 11.157 -6.327 1.00 0.00 O ATOM 275 OD2 ASP A 20 5.133 12.257 -8.136 1.00 0.00 O ATOM 276 H ASP A 20 5.426 12.022 -3.771 1.00 0.00 H ATOM 277 HA ASP A 20 5.462 14.706 -4.673 1.00 0.00 H ATOM 278 HB2 ASP A 20 6.255 13.910 -6.711 1.00 0.00 H ATOM 279 HB3 ASP A 20 6.749 12.638 -5.602 1.00 0.00 H ATOM 280 N GLY A 21 2.744 12.993 -5.316 1.00 0.00 N ATOM 281 CA GLY A 21 1.367 13.123 -5.754 1.00 0.00 C ATOM 282 C GLY A 21 0.947 12.025 -6.715 1.00 0.00 C ATOM 283 O GLY A 21 -0.220 11.947 -7.105 1.00 0.00 O ATOM 284 H GLY A 21 3.049 12.157 -4.900 1.00 0.00 H ATOM 285 HA2 GLY A 21 0.723 13.092 -4.887 1.00 0.00 H ATOM 286 HA3 GLY A 21 1.248 14.078 -6.242 1.00 0.00 H ATOM 287 N THR A 22 1.890 11.184 -7.106 1.00 0.00 N ATOM 288 CA THR A 22 1.607 10.101 -8.037 1.00 0.00 C ATOM 289 C THR A 22 1.171 8.829 -7.304 1.00 0.00 C ATOM 290 O THR A 22 1.633 8.540 -6.199 1.00 0.00 O ATOM 291 CB THR A 22 2.841 9.803 -8.917 1.00 0.00 C ATOM 292 OG1 THR A 22 3.293 11.013 -9.539 1.00 0.00 O ATOM 293 CG2 THR A 22 2.521 8.778 -9.998 1.00 0.00 C ATOM 294 H THR A 22 2.809 11.294 -6.768 1.00 0.00 H ATOM 295 HA THR A 22 0.803 10.423 -8.682 1.00 0.00 H ATOM 296 HB THR A 22 3.624 9.411 -8.289 1.00 0.00 H ATOM 297 HG1 THR A 22 3.968 11.438 -8.976 1.00 0.00 H ATOM 298 HG21 THR A 22 3.388 8.159 -10.174 1.00 0.00 H ATOM 299 HG22 THR A 22 2.251 9.289 -10.911 1.00 0.00 H ATOM 300 HG23 THR A 22 1.696 8.159 -9.675 1.00 0.00 H ATOM 301 N PHE A 23 0.283 8.069 -7.932 1.00 0.00 N ATOM 302 CA PHE A 23 -0.202 6.822 -7.359 1.00 0.00 C ATOM 303 C PHE A 23 0.883 5.759 -7.466 1.00 0.00 C ATOM 304 O PHE A 23 1.415 5.520 -8.549 1.00 0.00 O ATOM 305 CB PHE A 23 -1.471 6.360 -8.085 1.00 0.00 C ATOM 306 CG PHE A 23 -1.998 5.029 -7.618 1.00 0.00 C ATOM 307 CD1 PHE A 23 -2.173 4.769 -6.268 1.00 0.00 C ATOM 308 CD2 PHE A 23 -2.315 4.039 -8.532 1.00 0.00 C ATOM 309 CE1 PHE A 23 -2.655 3.547 -5.841 1.00 0.00 C ATOM 310 CE2 PHE A 23 -2.799 2.815 -8.111 1.00 0.00 C ATOM 311 CZ PHE A 23 -2.969 2.569 -6.763 1.00 0.00 C ATOM 312 H PHE A 23 -0.040 8.347 -8.811 1.00 0.00 H ATOM 313 HA PHE A 23 -0.426 6.996 -6.316 1.00 0.00 H ATOM 314 HB2 PHE A 23 -2.248 7.092 -7.934 1.00 0.00 H ATOM 315 HB3 PHE A 23 -1.260 6.280 -9.142 1.00 0.00 H ATOM 316 HD1 PHE A 23 -1.929 5.533 -5.544 1.00 0.00 H ATOM 317 HD2 PHE A 23 -2.183 4.230 -9.587 1.00 0.00 H ATOM 318 HE1 PHE A 23 -2.786 3.357 -4.785 1.00 0.00 H ATOM 319 HE2 PHE A 23 -3.043 2.052 -8.835 1.00 0.00 H ATOM 320 HZ PHE A 23 -3.345 1.614 -6.431 1.00 0.00 H ATOM 321 N VAL A 24 1.218 5.134 -6.349 1.00 0.00 N ATOM 322 CA VAL A 24 2.249 4.113 -6.351 1.00 0.00 C ATOM 323 C VAL A 24 1.652 2.717 -6.499 1.00 0.00 C ATOM 324 O VAL A 24 1.943 2.015 -7.467 1.00 0.00 O ATOM 325 CB VAL A 24 3.111 4.182 -5.076 1.00 0.00 C ATOM 326 CG1 VAL A 24 4.130 3.051 -5.047 1.00 0.00 C ATOM 327 CG2 VAL A 24 3.815 5.525 -4.984 1.00 0.00 C ATOM 328 H VAL A 24 0.769 5.366 -5.508 1.00 0.00 H ATOM 329 HA VAL A 24 2.894 4.303 -7.199 1.00 0.00 H ATOM 330 HB VAL A 24 2.459 4.086 -4.217 1.00 0.00 H ATOM 331 HG11 VAL A 24 3.630 2.112 -5.232 1.00 0.00 H ATOM 332 HG12 VAL A 24 4.608 3.021 -4.079 1.00 0.00 H ATOM 333 HG13 VAL A 24 4.875 3.219 -5.812 1.00 0.00 H ATOM 334 HG21 VAL A 24 4.456 5.653 -5.843 1.00 0.00 H ATOM 335 HG22 VAL A 24 4.409 5.560 -4.083 1.00 0.00 H ATOM 336 HG23 VAL A 24 3.079 6.316 -4.961 1.00 0.00 H ATOM 337 N CYS A 25 0.822 2.320 -5.541 1.00 0.00 N ATOM 338 CA CYS A 25 0.196 1.003 -5.569 1.00 0.00 C ATOM 339 C CYS A 25 -0.718 0.817 -4.369 1.00 0.00 C ATOM 340 O CYS A 25 -0.507 1.420 -3.318 1.00 0.00 O ATOM 341 CB CYS A 25 1.258 -0.102 -5.564 1.00 0.00 C ATOM 342 SG CYS A 25 2.343 -0.080 -4.097 1.00 0.00 S ATOM 343 H CYS A 25 0.628 2.925 -4.789 1.00 0.00 H ATOM 344 HA CYS A 25 -0.389 0.928 -6.472 1.00 0.00 H ATOM 345 HB2 CYS A 25 0.767 -1.063 -5.595 1.00 0.00 H ATOM 346 HB3 CYS A 25 1.882 0.006 -6.437 1.00 0.00 H ATOM 347 N GLU A 26 -1.722 -0.028 -4.522 1.00 0.00 N ATOM 348 CA GLU A 26 -2.642 -0.307 -3.440 1.00 0.00 C ATOM 349 C GLU A 26 -2.231 -1.583 -2.718 1.00 0.00 C ATOM 350 O GLU A 26 -1.452 -2.380 -3.244 1.00 0.00 O ATOM 351 CB GLU A 26 -4.084 -0.385 -3.944 1.00 0.00 C ATOM 352 CG GLU A 26 -4.272 -1.175 -5.224 1.00 0.00 C ATOM 353 CD GLU A 26 -5.621 -0.898 -5.847 1.00 0.00 C ATOM 354 OE1 GLU A 26 -6.652 -1.184 -5.202 1.00 0.00 O ATOM 355 OE2 GLU A 26 -5.665 -0.336 -6.956 1.00 0.00 O ATOM 356 H GLU A 26 -1.837 -0.493 -5.377 1.00 0.00 H ATOM 357 HA GLU A 26 -2.567 0.513 -2.740 1.00 0.00 H ATOM 358 HB2 GLU A 26 -4.691 -0.843 -3.178 1.00 0.00 H ATOM 359 HB3 GLU A 26 -4.442 0.621 -4.114 1.00 0.00 H ATOM 360 HG2 GLU A 26 -3.499 -0.897 -5.926 1.00 0.00 H ATOM 361 HG3 GLU A 26 -4.200 -2.229 -5.001 1.00 0.00 H ATOM 362 N GLY A 27 -2.727 -1.743 -1.502 1.00 0.00 N ATOM 363 CA GLY A 27 -2.388 -2.895 -0.696 1.00 0.00 C ATOM 364 C GLY A 27 -2.904 -4.207 -1.253 1.00 0.00 C ATOM 365 O GLY A 27 -4.051 -4.297 -1.696 1.00 0.00 O ATOM 366 H GLY A 27 -3.322 -1.052 -1.135 1.00 0.00 H ATOM 367 HA2 GLY A 27 -1.314 -2.956 -0.615 1.00 0.00 H ATOM 368 HA3 GLY A 27 -2.800 -2.756 0.294 1.00 0.00 H ATOM 369 N GLU A 28 -2.047 -5.221 -1.227 1.00 0.00 N ATOM 370 CA GLU A 28 -2.401 -6.539 -1.730 1.00 0.00 C ATOM 371 C GLU A 28 -2.329 -7.596 -0.626 1.00 0.00 C ATOM 372 O GLU A 28 -2.311 -8.790 -0.916 1.00 0.00 O ATOM 373 CB GLU A 28 -1.463 -6.941 -2.874 1.00 0.00 C ATOM 374 CG GLU A 28 -0.034 -7.201 -2.419 1.00 0.00 C ATOM 375 CD GLU A 28 0.788 -7.954 -3.443 1.00 0.00 C ATOM 376 OE1 GLU A 28 0.289 -8.962 -3.989 1.00 0.00 O ATOM 377 OE2 GLU A 28 1.959 -7.582 -3.668 1.00 0.00 O ATOM 378 H GLU A 28 -1.146 -5.075 -0.860 1.00 0.00 H ATOM 379 HA GLU A 28 -3.412 -6.492 -2.105 1.00 0.00 H ATOM 380 HB2 GLU A 28 -1.842 -7.841 -3.336 1.00 0.00 H ATOM 381 HB3 GLU A 28 -1.447 -6.148 -3.608 1.00 0.00 H ATOM 382 HG2 GLU A 28 0.445 -6.253 -2.225 1.00 0.00 H ATOM 383 HG3 GLU A 28 -0.063 -7.779 -1.507 1.00 0.00 H ATOM 384 N SER A 29 -2.292 -7.168 0.637 1.00 0.00 N ATOM 385 CA SER A 29 -2.230 -8.118 1.748 1.00 0.00 C ATOM 386 C SER A 29 -3.428 -9.057 1.707 1.00 0.00 C ATOM 387 O SER A 29 -4.573 -8.602 1.701 1.00 0.00 O ATOM 388 CB SER A 29 -2.193 -7.389 3.094 1.00 0.00 C ATOM 389 OG SER A 29 -0.953 -6.739 3.298 1.00 0.00 O ATOM 390 H SER A 29 -2.310 -6.204 0.823 1.00 0.00 H ATOM 391 HA SER A 29 -1.327 -8.700 1.638 1.00 0.00 H ATOM 392 HB2 SER A 29 -2.979 -6.649 3.121 1.00 0.00 H ATOM 393 HB3 SER A 29 -2.347 -8.104 3.889 1.00 0.00 H ATOM 394 HG SER A 29 -0.497 -6.634 2.452 1.00 0.00 H ATOM 395 N ASP A 30 -3.152 -10.360 1.661 1.00 0.00 N ATOM 396 CA ASP A 30 -4.198 -11.387 1.597 1.00 0.00 C ATOM 397 C ASP A 30 -4.949 -11.315 0.259 1.00 0.00 C ATOM 398 O ASP A 30 -6.148 -11.024 0.206 1.00 0.00 O ATOM 399 CB ASP A 30 -5.175 -11.250 2.777 1.00 0.00 C ATOM 400 CG ASP A 30 -6.333 -12.233 2.718 1.00 0.00 C ATOM 401 OD1 ASP A 30 -6.212 -13.275 2.041 1.00 0.00 O ATOM 402 OD2 ASP A 30 -7.381 -11.938 3.338 1.00 0.00 O ATOM 403 H ASP A 30 -2.210 -10.644 1.655 1.00 0.00 H ATOM 404 HA ASP A 30 -3.709 -12.349 1.660 1.00 0.00 H ATOM 405 HB2 ASP A 30 -4.637 -11.419 3.698 1.00 0.00 H ATOM 406 HB3 ASP A 30 -5.577 -10.247 2.783 1.00 0.00 H ATOM 407 N PRO A 31 -4.263 -11.586 -0.860 1.00 0.00 N ATOM 408 CA PRO A 31 -4.874 -11.562 -2.175 1.00 0.00 C ATOM 409 C PRO A 31 -5.465 -12.924 -2.527 1.00 0.00 C ATOM 410 O PRO A 31 -5.318 -13.408 -3.652 1.00 0.00 O ATOM 411 CB PRO A 31 -3.705 -11.212 -3.099 1.00 0.00 C ATOM 412 CG PRO A 31 -2.455 -11.584 -2.354 1.00 0.00 C ATOM 413 CD PRO A 31 -2.846 -11.955 -0.941 1.00 0.00 C ATOM 414 HA PRO A 31 -5.640 -10.805 -2.246 1.00 0.00 H ATOM 415 HB2 PRO A 31 -3.793 -11.774 -4.017 1.00 0.00 H ATOM 416 HB3 PRO A 31 -3.727 -10.155 -3.320 1.00 0.00 H ATOM 417 HG2 PRO A 31 -1.984 -12.426 -2.838 1.00 0.00 H ATOM 418 HG3 PRO A 31 -1.780 -10.741 -2.342 1.00 0.00 H ATOM 419 HD2 PRO A 31 -2.716 -13.015 -0.781 1.00 0.00 H ATOM 420 HD3 PRO A 31 -2.260 -11.392 -0.229 1.00 0.00 H ATOM 421 N ARG A 32 -6.110 -13.540 -1.534 1.00 0.00 N ATOM 422 CA ARG A 32 -6.710 -14.863 -1.680 1.00 0.00 C ATOM 423 C ARG A 32 -5.601 -15.892 -1.891 1.00 0.00 C ATOM 424 O ARG A 32 -5.749 -16.864 -2.633 1.00 0.00 O ATOM 425 CB ARG A 32 -7.722 -14.887 -2.835 1.00 0.00 C ATOM 426 CG ARG A 32 -8.611 -16.122 -2.849 1.00 0.00 C ATOM 427 CD ARG A 32 -9.579 -16.097 -4.019 1.00 0.00 C ATOM 428 NE ARG A 32 -10.431 -17.288 -4.049 1.00 0.00 N ATOM 429 CZ ARG A 32 -11.379 -17.505 -4.962 1.00 0.00 C ATOM 430 NH1 ARG A 32 -11.599 -16.611 -5.921 1.00 0.00 N ATOM 431 NH2 ARG A 32 -12.107 -18.617 -4.915 1.00 0.00 N ATOM 432 H ARG A 32 -6.162 -13.094 -0.658 1.00 0.00 H ATOM 433 HA ARG A 32 -7.222 -15.093 -0.757 1.00 0.00 H ATOM 434 HB2 ARG A 32 -8.356 -14.016 -2.761 1.00 0.00 H ATOM 435 HB3 ARG A 32 -7.183 -14.849 -3.771 1.00 0.00 H ATOM 436 HG2 ARG A 32 -7.988 -17.000 -2.928 1.00 0.00 H ATOM 437 HG3 ARG A 32 -9.173 -16.158 -1.928 1.00 0.00 H ATOM 438 HD2 ARG A 32 -10.205 -15.221 -3.934 1.00 0.00 H ATOM 439 HD3 ARG A 32 -9.014 -16.048 -4.937 1.00 0.00 H ATOM 440 HH11 ARG A 32 -11.053 -15.772 -5.961 1.00 0.00 H ATOM 441 HH12 ARG A 32 -12.310 -16.772 -6.608 1.00 0.00 H ATOM 442 HH21 ARG A 32 -11.946 -19.296 -4.194 1.00 0.00 H ATOM 443 HH22 ARG A 32 -12.820 -18.785 -5.598 1.00 0.00 H ATOM 444 N ASN A 33 -4.486 -15.652 -1.214 1.00 0.00 N ATOM 445 CA ASN A 33 -3.314 -16.515 -1.279 1.00 0.00 C ATOM 446 C ASN A 33 -2.326 -16.092 -0.192 1.00 0.00 C ATOM 447 O ASN A 33 -2.432 -14.987 0.339 1.00 0.00 O ATOM 448 CB ASN A 33 -2.664 -16.475 -2.677 1.00 0.00 C ATOM 449 CG ASN A 33 -2.052 -15.132 -3.034 1.00 0.00 C ATOM 450 OD1 ASN A 33 -1.057 -14.712 -2.453 1.00 0.00 O ATOM 451 ND2 ASN A 33 -2.645 -14.451 -4.001 1.00 0.00 N ATOM 452 H ASN A 33 -4.446 -14.855 -0.640 1.00 0.00 H ATOM 453 HA ASN A 33 -3.642 -17.524 -1.072 1.00 0.00 H ATOM 454 HB2 ASN A 33 -1.885 -17.219 -2.721 1.00 0.00 H ATOM 455 HB3 ASN A 33 -3.417 -16.711 -3.416 1.00 0.00 H ATOM 456 HD21 ASN A 33 -3.436 -14.843 -4.426 1.00 0.00 H ATOM 457 HD22 ASN A 33 -2.272 -13.581 -4.248 1.00 0.00 H ATOM 458 N PRO A 34 -1.387 -16.977 0.187 1.00 0.00 N ATOM 459 CA PRO A 34 -0.403 -16.701 1.249 1.00 0.00 C ATOM 460 C PRO A 34 0.600 -15.586 0.919 1.00 0.00 C ATOM 461 O PRO A 34 1.785 -15.848 0.710 1.00 0.00 O ATOM 462 CB PRO A 34 0.328 -18.038 1.418 1.00 0.00 C ATOM 463 CG PRO A 34 0.127 -18.751 0.128 1.00 0.00 C ATOM 464 CD PRO A 34 -1.229 -18.336 -0.363 1.00 0.00 C ATOM 465 HA PRO A 34 -0.900 -16.454 2.176 1.00 0.00 H ATOM 466 HB2 PRO A 34 1.375 -17.856 1.610 1.00 0.00 H ATOM 467 HB3 PRO A 34 -0.104 -18.586 2.242 1.00 0.00 H ATOM 468 HG2 PRO A 34 0.889 -18.455 -0.579 1.00 0.00 H ATOM 469 HG3 PRO A 34 0.157 -19.819 0.289 1.00 0.00 H ATOM 470 HD2 PRO A 34 -1.253 -18.322 -1.442 1.00 0.00 H ATOM 471 HD3 PRO A 34 -1.990 -18.998 0.024 1.00 0.00 H ATOM 472 N LYS A 35 0.131 -14.344 0.906 1.00 0.00 N ATOM 473 CA LYS A 35 0.998 -13.202 0.641 1.00 0.00 C ATOM 474 C LYS A 35 0.734 -12.078 1.634 1.00 0.00 C ATOM 475 O LYS A 35 -0.406 -11.641 1.811 1.00 0.00 O ATOM 476 CB LYS A 35 0.826 -12.671 -0.784 1.00 0.00 C ATOM 477 CG LYS A 35 1.676 -13.388 -1.821 1.00 0.00 C ATOM 478 CD LYS A 35 1.748 -12.594 -3.116 1.00 0.00 C ATOM 479 CE LYS A 35 2.453 -11.259 -2.908 1.00 0.00 C ATOM 480 NZ LYS A 35 2.413 -10.406 -4.124 1.00 0.00 N ATOM 481 H LYS A 35 -0.821 -14.190 1.099 1.00 0.00 H ATOM 482 HA LYS A 35 2.018 -13.534 0.766 1.00 0.00 H ATOM 483 HB2 LYS A 35 -0.210 -12.773 -1.070 1.00 0.00 H ATOM 484 HB3 LYS A 35 1.090 -11.623 -0.797 1.00 0.00 H ATOM 485 HG2 LYS A 35 2.675 -13.515 -1.430 1.00 0.00 H ATOM 486 HG3 LYS A 35 1.241 -14.355 -2.025 1.00 0.00 H ATOM 487 HD2 LYS A 35 2.295 -13.167 -3.851 1.00 0.00 H ATOM 488 HD3 LYS A 35 0.745 -12.410 -3.473 1.00 0.00 H ATOM 489 HE2 LYS A 35 1.969 -10.735 -2.097 1.00 0.00 H ATOM 490 HE3 LYS A 35 3.483 -11.450 -2.646 1.00 0.00 H ATOM 491 HZ1 LYS A 35 2.865 -9.503 -3.926 1.00 0.00 H ATOM 492 HZ2 LYS A 35 2.912 -10.878 -4.892 1.00 0.00 H ATOM 493 N ALA A 36 1.806 -11.620 2.265 1.00 0.00 N ATOM 494 CA ALA A 36 1.757 -10.544 3.243 1.00 0.00 C ATOM 495 C ALA A 36 3.178 -10.138 3.598 1.00 0.00 C ATOM 496 O ALA A 36 4.046 -10.997 3.749 1.00 0.00 O ATOM 497 CB ALA A 36 1.001 -10.976 4.495 1.00 0.00 C ATOM 498 H ALA A 36 2.677 -12.021 2.061 1.00 0.00 H ATOM 499 HA ALA A 36 1.243 -9.702 2.801 1.00 0.00 H ATOM 500 HB1 ALA A 36 1.371 -11.934 4.826 1.00 0.00 H ATOM 501 HB2 ALA A 36 -0.052 -11.056 4.269 1.00 0.00 H ATOM 502 HB3 ALA A 36 1.147 -10.243 5.276 1.00 0.00 H ATOM 503 N CYS A 37 3.429 -8.843 3.708 1.00 0.00 N ATOM 504 CA CYS A 37 4.771 -8.365 4.022 1.00 0.00 C ATOM 505 C CYS A 37 4.768 -7.384 5.198 1.00 0.00 C ATOM 506 O CYS A 37 5.148 -6.225 5.039 1.00 0.00 O ATOM 507 CB CYS A 37 5.387 -7.694 2.789 1.00 0.00 C ATOM 508 SG CYS A 37 5.477 -8.761 1.312 1.00 0.00 S ATOM 509 H CYS A 37 2.706 -8.197 3.559 1.00 0.00 H ATOM 510 HA CYS A 37 5.372 -9.222 4.287 1.00 0.00 H ATOM 511 HB2 CYS A 37 4.796 -6.828 2.529 1.00 0.00 H ATOM 512 HB3 CYS A 37 6.392 -7.377 3.026 1.00 0.00 H ATOM 513 N PRO A 38 4.356 -7.827 6.403 1.00 0.00 N ATOM 514 CA PRO A 38 4.320 -6.973 7.597 1.00 0.00 C ATOM 515 C PRO A 38 5.713 -6.737 8.190 1.00 0.00 C ATOM 516 O PRO A 38 5.908 -6.819 9.401 1.00 0.00 O ATOM 517 CB PRO A 38 3.442 -7.759 8.588 1.00 0.00 C ATOM 518 CG PRO A 38 2.931 -8.947 7.835 1.00 0.00 C ATOM 519 CD PRO A 38 3.903 -9.185 6.718 1.00 0.00 C ATOM 520 HA PRO A 38 3.859 -6.021 7.384 1.00 0.00 H ATOM 521 HB2 PRO A 38 4.040 -8.062 9.436 1.00 0.00 H ATOM 522 HB3 PRO A 38 2.631 -7.131 8.925 1.00 0.00 H ATOM 523 HG2 PRO A 38 2.893 -9.807 8.486 1.00 0.00 H ATOM 524 HG3 PRO A 38 1.950 -8.734 7.437 1.00 0.00 H ATOM 525 HD2 PRO A 38 4.724 -9.802 7.052 1.00 0.00 H ATOM 526 HD3 PRO A 38 3.407 -9.634 5.870 1.00 0.00 H ATOM 527 N ARG A 39 6.671 -6.444 7.320 1.00 0.00 N ATOM 528 CA ARG A 39 8.048 -6.191 7.725 1.00 0.00 C ATOM 529 C ARG A 39 8.836 -5.680 6.522 1.00 0.00 C ATOM 530 O ARG A 39 9.954 -6.117 6.249 1.00 0.00 O ATOM 531 CB ARG A 39 8.689 -7.470 8.282 1.00 0.00 C ATOM 532 CG ARG A 39 9.992 -7.231 9.030 1.00 0.00 C ATOM 533 CD ARG A 39 10.577 -8.530 9.557 1.00 0.00 C ATOM 534 NE ARG A 39 11.836 -8.315 10.273 1.00 0.00 N ATOM 535 CZ ARG A 39 12.550 -9.291 10.833 1.00 0.00 C ATOM 536 NH1 ARG A 39 12.128 -10.551 10.766 1.00 0.00 N ATOM 537 NH2 ARG A 39 13.686 -9.007 11.463 1.00 0.00 N ATOM 538 H ARG A 39 6.441 -6.394 6.366 1.00 0.00 H ATOM 539 HA ARG A 39 8.040 -5.430 8.491 1.00 0.00 H ATOM 540 HB2 ARG A 39 7.993 -7.940 8.962 1.00 0.00 H ATOM 541 HB3 ARG A 39 8.888 -8.145 7.463 1.00 0.00 H ATOM 542 HG2 ARG A 39 10.703 -6.775 8.357 1.00 0.00 H ATOM 543 HG3 ARG A 39 9.802 -6.568 9.861 1.00 0.00 H ATOM 544 HD2 ARG A 39 9.865 -8.984 10.230 1.00 0.00 H ATOM 545 HD3 ARG A 39 10.757 -9.193 8.723 1.00 0.00 H ATOM 546 HH11 ARG A 39 11.272 -10.770 10.294 1.00 0.00 H ATOM 547 HH12 ARG A 39 12.664 -11.287 11.184 1.00 0.00 H ATOM 548 HH21 ARG A 39 14.008 -8.060 11.518 1.00 0.00 H ATOM 549 HH22 ARG A 39 14.226 -9.738 11.885 1.00 0.00 H ATOM 550 N ASN A 40 8.227 -4.757 5.795 1.00 0.00 N ATOM 551 CA ASN A 40 8.835 -4.177 4.606 1.00 0.00 C ATOM 552 C ASN A 40 8.167 -2.841 4.308 1.00 0.00 C ATOM 553 O ASN A 40 6.962 -2.696 4.506 1.00 0.00 O ATOM 554 CB ASN A 40 8.669 -5.128 3.415 1.00 0.00 C ATOM 555 CG ASN A 40 9.437 -4.689 2.178 1.00 0.00 C ATOM 556 OD1 ASN A 40 9.023 -4.968 1.058 1.00 0.00 O ATOM 557 ND2 ASN A 40 10.577 -4.039 2.369 1.00 0.00 N ATOM 558 H ASN A 40 7.330 -4.458 6.060 1.00 0.00 H ATOM 559 HA ASN A 40 9.885 -4.018 4.801 1.00 0.00 H ATOM 560 HB2 ASN A 40 9.020 -6.109 3.698 1.00 0.00 H ATOM 561 HB3 ASN A 40 7.621 -5.188 3.159 1.00 0.00 H ATOM 562 HD21 ASN A 40 10.874 -3.878 3.286 1.00 0.00 H ATOM 563 HD22 ASN A 40 11.078 -3.748 1.576 1.00 0.00 H ATOM 564 N ALA A 41 8.941 -1.868 3.853 1.00 0.00 N ATOM 565 CA ALA A 41 8.403 -0.551 3.557 1.00 0.00 C ATOM 566 C ALA A 41 9.078 0.061 2.340 1.00 0.00 C ATOM 567 O ALA A 41 10.302 0.014 2.209 1.00 0.00 O ATOM 568 CB ALA A 41 8.568 0.362 4.760 1.00 0.00 C ATOM 569 H ALA A 41 9.898 -2.030 3.722 1.00 0.00 H ATOM 570 HA ALA A 41 7.347 -0.658 3.356 1.00 0.00 H ATOM 571 HB1 ALA A 41 9.146 1.230 4.477 1.00 0.00 H ATOM 572 HB2 ALA A 41 9.081 -0.170 5.547 1.00 0.00 H ATOM 573 HB3 ALA A 41 7.596 0.676 5.111 1.00 0.00 H ATOM 574 N ASP A 42 8.272 0.644 1.468 1.00 0.00 N ATOM 575 CA ASP A 42 8.767 1.292 0.265 1.00 0.00 C ATOM 576 C ASP A 42 8.922 2.784 0.485 1.00 0.00 C ATOM 577 O ASP A 42 7.989 3.452 0.924 1.00 0.00 O ATOM 578 CB ASP A 42 7.826 1.045 -0.915 1.00 0.00 C ATOM 579 CG ASP A 42 8.214 -0.166 -1.736 1.00 0.00 C ATOM 580 OD1 ASP A 42 9.417 -0.479 -1.798 1.00 0.00 O ATOM 581 OD2 ASP A 42 7.328 -0.750 -2.393 1.00 0.00 O ATOM 582 H ASP A 42 7.303 0.656 1.646 1.00 0.00 H ATOM 583 HA ASP A 42 9.735 0.873 0.035 1.00 0.00 H ATOM 584 HB2 ASP A 42 6.825 0.892 -0.541 1.00 0.00 H ATOM 585 HB3 ASP A 42 7.835 1.911 -1.561 1.00 0.00 H ATOM 586 N PRO A 43 10.104 3.332 0.167 1.00 0.00 N ATOM 587 CA PRO A 43 10.383 4.764 0.320 1.00 0.00 C ATOM 588 C PRO A 43 9.442 5.616 -0.524 1.00 0.00 C ATOM 589 O PRO A 43 9.173 6.773 -0.205 1.00 0.00 O ATOM 590 CB PRO A 43 11.828 4.912 -0.175 1.00 0.00 C ATOM 591 CG PRO A 43 12.403 3.538 -0.116 1.00 0.00 C ATOM 592 CD PRO A 43 11.260 2.599 -0.369 1.00 0.00 C ATOM 593 HA PRO A 43 10.318 5.072 1.354 1.00 0.00 H ATOM 594 HB2 PRO A 43 11.827 5.296 -1.184 1.00 0.00 H ATOM 595 HB3 PRO A 43 12.364 5.591 0.472 1.00 0.00 H ATOM 596 HG2 PRO A 43 13.160 3.423 -0.880 1.00 0.00 H ATOM 597 HG3 PRO A 43 12.827 3.358 0.861 1.00 0.00 H ATOM 598 HD2 PRO A 43 11.146 2.417 -1.428 1.00 0.00 H ATOM 599 HD3 PRO A 43 11.408 1.670 0.162 1.00 0.00 H ATOM 600 N ARG A 44 8.947 5.024 -1.607 1.00 0.00 N ATOM 601 CA ARG A 44 8.031 5.702 -2.515 1.00 0.00 C ATOM 602 C ARG A 44 6.687 5.951 -1.836 1.00 0.00 C ATOM 603 O ARG A 44 6.028 6.951 -2.098 1.00 0.00 O ATOM 604 CB ARG A 44 7.813 4.871 -3.785 1.00 0.00 C ATOM 605 CG ARG A 44 9.099 4.389 -4.442 1.00 0.00 C ATOM 606 CD ARG A 44 8.819 3.617 -5.730 1.00 0.00 C ATOM 607 NE ARG A 44 7.825 2.554 -5.543 1.00 0.00 N ATOM 608 CZ ARG A 44 8.003 1.470 -4.778 1.00 0.00 C ATOM 609 NH1 ARG A 44 9.186 1.220 -4.220 1.00 0.00 N ATOM 610 NH2 ARG A 44 7.004 0.616 -4.600 1.00 0.00 N ATOM 611 H ARG A 44 9.203 4.098 -1.792 1.00 0.00 H ATOM 612 HA ARG A 44 8.470 6.651 -2.784 1.00 0.00 H ATOM 613 HB2 ARG A 44 7.218 4.005 -3.534 1.00 0.00 H ATOM 614 HB3 ARG A 44 7.272 5.471 -4.501 1.00 0.00 H ATOM 615 HG2 ARG A 44 9.715 5.244 -4.675 1.00 0.00 H ATOM 616 HG3 ARG A 44 9.623 3.743 -3.753 1.00 0.00 H ATOM 617 HD2 ARG A 44 8.453 4.308 -6.474 1.00 0.00 H ATOM 618 HD3 ARG A 44 9.743 3.177 -6.075 1.00 0.00 H ATOM 619 HH11 ARG A 44 9.957 1.834 -4.371 1.00 0.00 H ATOM 620 HH12 ARG A 44 9.306 0.404 -3.629 1.00 0.00 H ATOM 621 HH21 ARG A 44 6.119 0.767 -5.041 1.00 0.00 H ATOM 622 HH22 ARG A 44 7.126 -0.188 -3.986 1.00 0.00 H ATOM 623 N ILE A 45 6.285 5.029 -0.973 1.00 0.00 N ATOM 624 CA ILE A 45 5.017 5.148 -0.268 1.00 0.00 C ATOM 625 C ILE A 45 5.083 6.238 0.795 1.00 0.00 C ATOM 626 O ILE A 45 5.827 6.123 1.765 1.00 0.00 O ATOM 627 CB ILE A 45 4.625 3.816 0.410 1.00 0.00 C ATOM 628 CG1 ILE A 45 4.542 2.686 -0.622 1.00 0.00 C ATOM 629 CG2 ILE A 45 3.302 3.961 1.151 1.00 0.00 C ATOM 630 CD1 ILE A 45 3.466 2.886 -1.665 1.00 0.00 C ATOM 631 H ILE A 45 6.854 4.249 -0.800 1.00 0.00 H ATOM 632 HA ILE A 45 4.253 5.403 -0.989 1.00 0.00 H ATOM 633 HB ILE A 45 5.387 3.573 1.135 1.00 0.00 H ATOM 634 HG12 ILE A 45 5.488 2.608 -1.136 1.00 0.00 H ATOM 635 HG13 ILE A 45 4.339 1.757 -0.109 1.00 0.00 H ATOM 636 HG21 ILE A 45 3.130 5.002 1.380 1.00 0.00 H ATOM 637 HG22 ILE A 45 3.340 3.393 2.069 1.00 0.00 H ATOM 638 HG23 ILE A 45 2.499 3.590 0.531 1.00 0.00 H ATOM 639 HD11 ILE A 45 2.704 3.544 -1.275 1.00 0.00 H ATOM 640 HD12 ILE A 45 3.025 1.932 -1.914 1.00 0.00 H ATOM 641 HD13 ILE A 45 3.901 3.324 -2.551 1.00 0.00 H ATOM 642 N ALA A 46 4.300 7.292 0.613 1.00 0.00 N ATOM 643 CA ALA A 46 4.276 8.379 1.574 1.00 0.00 C ATOM 644 C ALA A 46 2.977 8.367 2.362 1.00 0.00 C ATOM 645 O ALA A 46 2.969 8.608 3.564 1.00 0.00 O ATOM 646 CB ALA A 46 4.464 9.713 0.887 1.00 0.00 C ATOM 647 H ALA A 46 3.725 7.337 -0.182 1.00 0.00 H ATOM 648 HA ALA A 46 5.100 8.234 2.259 1.00 0.00 H ATOM 649 HB1 ALA A 46 4.407 9.579 -0.183 1.00 0.00 H ATOM 650 HB2 ALA A 46 5.429 10.119 1.148 1.00 0.00 H ATOM 651 HB3 ALA A 46 3.688 10.395 1.205 1.00 0.00 H ATOM 652 N TYR A 47 1.877 8.082 1.679 1.00 0.00 N ATOM 653 CA TYR A 47 0.574 8.042 2.330 1.00 0.00 C ATOM 654 C TYR A 47 -0.374 7.134 1.563 1.00 0.00 C ATOM 655 O TYR A 47 -0.195 6.910 0.368 1.00 0.00 O ATOM 656 CB TYR A 47 -0.010 9.459 2.462 1.00 0.00 C ATOM 657 CG TYR A 47 0.073 10.292 1.197 1.00 0.00 C ATOM 658 CD1 TYR A 47 -0.720 10.009 0.092 1.00 0.00 C ATOM 659 CD2 TYR A 47 0.954 11.363 1.111 1.00 0.00 C ATOM 660 CE1 TYR A 47 -0.636 10.766 -1.060 1.00 0.00 C ATOM 661 CE2 TYR A 47 1.043 12.126 -0.037 1.00 0.00 C ATOM 662 CZ TYR A 47 0.246 11.823 -1.119 1.00 0.00 C ATOM 663 OH TYR A 47 0.335 12.575 -2.266 1.00 0.00 O ATOM 664 H TYR A 47 1.939 7.893 0.717 1.00 0.00 H ATOM 665 HA TYR A 47 0.717 7.630 3.319 1.00 0.00 H ATOM 666 HB2 TYR A 47 -1.051 9.384 2.737 1.00 0.00 H ATOM 667 HB3 TYR A 47 0.524 9.985 3.240 1.00 0.00 H ATOM 668 HD1 TYR A 47 -1.411 9.180 0.140 1.00 0.00 H ATOM 669 HD2 TYR A 47 1.579 11.598 1.961 1.00 0.00 H ATOM 670 HE1 TYR A 47 -1.262 10.529 -1.908 1.00 0.00 H ATOM 671 HE2 TYR A 47 1.735 12.954 -0.083 1.00 0.00 H ATOM 672 HH TYR A 47 1.129 12.322 -2.754 1.00 0.00 H ATOM 673 N GLY A 48 -1.370 6.599 2.251 1.00 0.00 N ATOM 674 CA GLY A 48 -2.309 5.713 1.604 1.00 0.00 C ATOM 675 C GLY A 48 -3.734 5.959 2.038 1.00 0.00 C ATOM 676 O GLY A 48 -4.013 6.110 3.228 1.00 0.00 O ATOM 677 H GLY A 48 -1.465 6.802 3.205 1.00 0.00 H ATOM 678 HA2 GLY A 48 -2.242 5.851 0.536 1.00 0.00 H ATOM 679 HA3 GLY A 48 -2.044 4.692 1.841 1.00 0.00 H ATOM 680 N ILE A 49 -4.634 5.992 1.070 1.00 0.00 N ATOM 681 CA ILE A 49 -6.042 6.207 1.340 1.00 0.00 C ATOM 682 C ILE A 49 -6.743 4.869 1.530 1.00 0.00 C ATOM 683 O ILE A 49 -7.012 4.151 0.561 1.00 0.00 O ATOM 684 CB ILE A 49 -6.724 6.988 0.195 1.00 0.00 C ATOM 685 CG1 ILE A 49 -5.970 8.293 -0.079 1.00 0.00 C ATOM 686 CG2 ILE A 49 -8.181 7.274 0.541 1.00 0.00 C ATOM 687 CD1 ILE A 49 -6.512 9.076 -1.257 1.00 0.00 C ATOM 688 H ILE A 49 -4.341 5.852 0.142 1.00 0.00 H ATOM 689 HA ILE A 49 -6.128 6.784 2.250 1.00 0.00 H ATOM 690 HB ILE A 49 -6.703 6.373 -0.692 1.00 0.00 H ATOM 691 HG12 ILE A 49 -6.032 8.926 0.793 1.00 0.00 H ATOM 692 HG13 ILE A 49 -4.934 8.066 -0.280 1.00 0.00 H ATOM 693 HG21 ILE A 49 -8.420 6.822 1.492 1.00 0.00 H ATOM 694 HG22 ILE A 49 -8.820 6.860 -0.226 1.00 0.00 H ATOM 695 HG23 ILE A 49 -8.334 8.341 0.600 1.00 0.00 H ATOM 696 HD11 ILE A 49 -6.910 10.017 -0.912 1.00 0.00 H ATOM 697 HD12 ILE A 49 -7.295 8.507 -1.737 1.00 0.00 H ATOM 698 HD13 ILE A 49 -5.716 9.258 -1.964 1.00 0.00 H ATOM 699 N CYS A 50 -7.017 4.529 2.779 1.00 0.00 N ATOM 700 CA CYS A 50 -7.675 3.273 3.098 1.00 0.00 C ATOM 701 C CYS A 50 -9.184 3.474 3.189 1.00 0.00 C ATOM 702 O CYS A 50 -9.664 4.273 3.995 1.00 0.00 O ATOM 703 CB CYS A 50 -7.139 2.705 4.417 1.00 0.00 C ATOM 704 SG CYS A 50 -5.350 2.315 4.423 1.00 0.00 S ATOM 705 H CYS A 50 -6.765 5.135 3.506 1.00 0.00 H ATOM 706 HA CYS A 50 -7.463 2.576 2.302 1.00 0.00 H ATOM 707 HB2 CYS A 50 -7.315 3.423 5.204 1.00 0.00 H ATOM 708 HB3 CYS A 50 -7.673 1.795 4.648 1.00 0.00 H ATOM 709 N PRO A 51 -9.956 2.756 2.360 1.00 0.00 N ATOM 710 CA PRO A 51 -11.415 2.861 2.354 1.00 0.00 C ATOM 711 C PRO A 51 -12.048 2.176 3.561 1.00 0.00 C ATOM 712 O PRO A 51 -11.651 1.075 3.941 1.00 0.00 O ATOM 713 CB PRO A 51 -11.814 2.151 1.060 1.00 0.00 C ATOM 714 CG PRO A 51 -10.723 1.169 0.813 1.00 0.00 C ATOM 715 CD PRO A 51 -9.465 1.789 1.364 1.00 0.00 C ATOM 716 HA PRO A 51 -11.737 3.891 2.316 1.00 0.00 H ATOM 717 HB2 PRO A 51 -12.767 1.657 1.197 1.00 0.00 H ATOM 718 HB3 PRO A 51 -11.886 2.869 0.258 1.00 0.00 H ATOM 719 HG2 PRO A 51 -10.938 0.243 1.327 1.00 0.00 H ATOM 720 HG3 PRO A 51 -10.619 0.994 -0.247 1.00 0.00 H ATOM 721 HD2 PRO A 51 -8.848 1.035 1.832 1.00 0.00 H ATOM 722 HD3 PRO A 51 -8.918 2.289 0.579 1.00 0.00 H ATOM 723 N LEU A 52 -13.032 2.834 4.157 1.00 0.00 N ATOM 724 CA LEU A 52 -13.724 2.287 5.314 1.00 0.00 C ATOM 725 C LEU A 52 -14.831 1.340 4.870 1.00 0.00 C ATOM 726 O LEU A 52 -15.565 1.638 3.924 1.00 0.00 O ATOM 727 CB LEU A 52 -14.307 3.414 6.171 1.00 0.00 C ATOM 728 CG LEU A 52 -13.281 4.390 6.751 1.00 0.00 C ATOM 729 CD1 LEU A 52 -13.978 5.487 7.540 1.00 0.00 C ATOM 730 CD2 LEU A 52 -12.280 3.655 7.631 1.00 0.00 C ATOM 731 H LEU A 52 -13.304 3.704 3.806 1.00 0.00 H ATOM 732 HA LEU A 52 -13.005 1.733 5.900 1.00 0.00 H ATOM 733 HB2 LEU A 52 -15.003 3.974 5.564 1.00 0.00 H ATOM 734 HB3 LEU A 52 -14.850 2.968 6.991 1.00 0.00 H ATOM 735 HG LEU A 52 -12.738 4.855 5.941 1.00 0.00 H ATOM 736 HD11 LEU A 52 -14.008 6.391 6.950 1.00 0.00 H ATOM 737 HD12 LEU A 52 -13.436 5.672 8.456 1.00 0.00 H ATOM 738 HD13 LEU A 52 -14.985 5.176 7.775 1.00 0.00 H ATOM 739 HD21 LEU A 52 -11.618 3.069 7.010 1.00 0.00 H ATOM 740 HD22 LEU A 52 -12.808 3.002 8.310 1.00 0.00 H ATOM 741 HD23 LEU A 52 -11.702 4.371 8.197 1.00 0.00 H ATOM 742 N ALA A 53 -14.945 0.211 5.555 1.00 0.00 N ATOM 743 CA ALA A 53 -15.954 -0.789 5.252 1.00 0.00 C ATOM 744 C ALA A 53 -16.069 -1.753 6.419 1.00 0.00 C ATOM 745 O ALA A 53 -15.254 -1.619 7.360 1.00 0.00 O ATOM 746 CB ALA A 53 -15.604 -1.539 3.972 1.00 0.00 C ATOM 747 OXT ALA A 53 -16.961 -2.624 6.393 1.00 0.00 O ATOM 748 H ALA A 53 -14.330 0.038 6.299 1.00 0.00 H ATOM 749 HA ALA A 53 -16.900 -0.285 5.109 1.00 0.00 H ATOM 750 HB1 ALA A 53 -15.740 -0.887 3.123 1.00 0.00 H ATOM 751 HB2 ALA A 53 -16.249 -2.400 3.872 1.00 0.00 H ATOM 752 HB3 ALA A 53 -14.575 -1.865 4.016 1.00 0.00 H