ATOM 14 N ARG A 2 2.659 10.632 6.365 1.00 0.00 N ATOM 15 CA ARG A 2 3.633 9.716 5.796 1.00 0.00 C ATOM 16 C ARG A 2 3.735 8.447 6.636 1.00 0.00 C ATOM 17 O ARG A 2 3.777 8.502 7.864 1.00 0.00 O ATOM 18 CB ARG A 2 5.008 10.387 5.668 1.00 0.00 C ATOM 19 CG ARG A 2 6.098 9.455 5.154 1.00 0.00 C ATOM 20 CD ARG A 2 7.419 10.181 4.957 1.00 0.00 C ATOM 21 NE ARG A 2 7.558 10.748 3.613 1.00 0.00 N ATOM 22 CZ ARG A 2 8.596 11.489 3.221 1.00 0.00 C ATOM 23 NH1 ARG A 2 9.547 11.816 4.092 1.00 0.00 N ATOM 24 NH2 ARG A 2 8.688 11.903 1.963 1.00 0.00 N ATOM 25 H ARG A 2 2.420 10.552 7.312 1.00 0.00 H ATOM 26 HA ARG A 2 3.287 9.446 4.809 1.00 0.00 H ATOM 27 HB2 ARG A 2 4.926 11.221 4.987 1.00 0.00 H ATOM 28 HB3 ARG A 2 5.307 10.756 6.638 1.00 0.00 H ATOM 29 HG2 ARG A 2 6.240 8.658 5.867 1.00 0.00 H ATOM 30 HG3 ARG A 2 5.781 9.039 4.208 1.00 0.00 H ATOM 31 HD2 ARG A 2 7.485 10.980 5.680 1.00 0.00 H ATOM 32 HD3 ARG A 2 8.225 9.481 5.125 1.00 0.00 H ATOM 33 HH11 ARG A 2 9.484 11.508 5.042 1.00 0.00 H ATOM 34 HH12 ARG A 2 10.328 12.370 3.802 1.00 0.00 H ATOM 35 HH21 ARG A 2 7.967 11.657 1.284 1.00 0.00 H ATOM 36 HH22 ARG A 2 9.464 12.459 1.668 1.00 0.00 H ATOM 37 N ILE A 3 3.772 7.312 5.955 1.00 0.00 N ATOM 38 CA ILE A 3 3.868 6.013 6.601 1.00 0.00 C ATOM 39 C ILE A 3 4.727 5.078 5.759 1.00 0.00 C ATOM 40 O ILE A 3 4.614 5.048 4.535 1.00 0.00 O ATOM 41 CB ILE A 3 2.471 5.387 6.833 1.00 0.00 C ATOM 42 CG1 ILE A 3 2.596 3.945 7.341 1.00 0.00 C ATOM 43 CG2 ILE A 3 1.632 5.439 5.560 1.00 0.00 C ATOM 44 CD1 ILE A 3 1.267 3.292 7.662 1.00 0.00 C ATOM 45 H ILE A 3 3.733 7.348 4.970 1.00 0.00 H ATOM 46 HA ILE A 3 4.343 6.154 7.562 1.00 0.00 H ATOM 47 HB ILE A 3 1.971 5.975 7.584 1.00 0.00 H ATOM 48 HG12 ILE A 3 3.080 3.347 6.584 1.00 0.00 H ATOM 49 HG13 ILE A 3 3.196 3.938 8.238 1.00 0.00 H ATOM 50 HG21 ILE A 3 1.833 4.564 4.960 1.00 0.00 H ATOM 51 HG22 ILE A 3 1.886 6.326 4.998 1.00 0.00 H ATOM 52 HG23 ILE A 3 0.584 5.465 5.820 1.00 0.00 H ATOM 53 HD11 ILE A 3 1.431 2.440 8.305 1.00 0.00 H ATOM 54 HD12 ILE A 3 0.794 2.968 6.747 1.00 0.00 H ATOM 55 HD13 ILE A 3 0.628 4.004 8.164 1.00 0.00 H ATOM 56 N ALA A 4 5.594 4.333 6.422 1.00 0.00 N ATOM 57 CA ALA A 4 6.485 3.407 5.739 1.00 0.00 C ATOM 58 C ALA A 4 5.833 2.039 5.582 1.00 0.00 C ATOM 59 O ALA A 4 5.346 1.460 6.553 1.00 0.00 O ATOM 60 CB ALA A 4 7.799 3.288 6.497 1.00 0.00 C ATOM 61 H ALA A 4 5.638 4.412 7.396 1.00 0.00 H ATOM 62 HA ALA A 4 6.698 3.810 4.759 1.00 0.00 H ATOM 63 HB1 ALA A 4 8.215 4.272 6.654 1.00 0.00 H ATOM 64 HB2 ALA A 4 8.493 2.691 5.922 1.00 0.00 H ATOM 65 HB3 ALA A 4 7.622 2.815 7.452 1.00 0.00 H ATOM 66 N THR A 5 5.826 1.537 4.353 1.00 0.00 N ATOM 67 CA THR A 5 5.236 0.242 4.043 1.00 0.00 C ATOM 68 C THR A 5 5.424 -0.060 2.554 1.00 0.00 C ATOM 69 O THR A 5 6.295 0.522 1.909 1.00 0.00 O ATOM 70 CB THR A 5 3.729 0.212 4.431 1.00 0.00 C ATOM 71 OG1 THR A 5 3.178 -1.100 4.246 1.00 0.00 O ATOM 72 CG2 THR A 5 2.926 1.223 3.626 1.00 0.00 C ATOM 73 H THR A 5 6.229 2.057 3.624 1.00 0.00 H ATOM 74 HA THR A 5 5.750 -0.514 4.614 1.00 0.00 H ATOM 75 HB THR A 5 3.648 0.473 5.477 1.00 0.00 H ATOM 76 HG1 THR A 5 2.622 -1.322 5.001 1.00 0.00 H ATOM 77 HG21 THR A 5 3.567 1.690 2.893 1.00 0.00 H ATOM 78 HG22 THR A 5 2.527 1.977 4.288 1.00 0.00 H ATOM 79 HG23 THR A 5 2.113 0.719 3.123 1.00 0.00 H ATOM 80 N ASN A 6 4.607 -0.948 2.020 1.00 0.00 N ATOM 81 CA ASN A 6 4.667 -1.315 0.611 1.00 0.00 C ATOM 82 C ASN A 6 3.311 -1.838 0.148 1.00 0.00 C ATOM 83 O ASN A 6 2.332 -1.753 0.887 1.00 0.00 O ATOM 84 CB ASN A 6 5.781 -2.344 0.343 1.00 0.00 C ATOM 85 CG ASN A 6 5.698 -3.580 1.223 1.00 0.00 C ATOM 86 OD1 ASN A 6 4.729 -4.337 1.171 1.00 0.00 O ATOM 87 ND2 ASN A 6 6.728 -3.798 2.031 1.00 0.00 N ATOM 88 H ASN A 6 3.926 -1.364 2.598 1.00 0.00 H ATOM 89 HA ASN A 6 4.886 -0.413 0.053 1.00 0.00 H ATOM 90 HB2 ASN A 6 5.723 -2.663 -0.687 1.00 0.00 H ATOM 91 HB3 ASN A 6 6.738 -1.872 0.511 1.00 0.00 H ATOM 92 HD21 ASN A 6 7.478 -3.160 2.014 1.00 0.00 H ATOM 93 HD22 ASN A 6 6.705 -4.589 2.613 1.00 0.00 H ATOM 94 N CYS A 7 3.248 -2.337 -1.078 1.00 0.00 N ATOM 95 CA CYS A 7 1.997 -2.831 -1.652 1.00 0.00 C ATOM 96 C CYS A 7 1.425 -4.021 -0.872 1.00 0.00 C ATOM 97 O CYS A 7 0.246 -4.027 -0.516 1.00 0.00 O ATOM 98 CB CYS A 7 2.218 -3.220 -3.117 1.00 0.00 C ATOM 99 SG CYS A 7 3.184 -2.001 -4.077 1.00 0.00 S ATOM 100 H CYS A 7 4.057 -2.351 -1.629 1.00 0.00 H ATOM 101 HA CYS A 7 1.282 -2.023 -1.615 1.00 0.00 H ATOM 102 HB2 CYS A 7 2.748 -4.161 -3.156 1.00 0.00 H ATOM 103 HB3 CYS A 7 1.259 -3.334 -3.600 1.00 0.00 H ATOM 104 N CYS A 8 2.254 -5.032 -0.629 1.00 0.00 N ATOM 105 CA CYS A 8 1.820 -6.238 0.081 1.00 0.00 C ATOM 106 C CYS A 8 1.435 -5.933 1.527 1.00 0.00 C ATOM 107 O CYS A 8 0.376 -6.348 1.997 1.00 0.00 O ATOM 108 CB CYS A 8 2.931 -7.293 0.042 1.00 0.00 C ATOM 109 SG CYS A 8 2.437 -8.963 0.602 1.00 0.00 S ATOM 110 H CYS A 8 3.174 -4.981 -0.954 1.00 0.00 H ATOM 111 HA CYS A 8 0.953 -6.627 -0.432 1.00 0.00 H ATOM 112 HB2 CYS A 8 3.289 -7.385 -0.972 1.00 0.00 H ATOM 113 HB3 CYS A 8 3.745 -6.965 0.672 1.00 0.00 H ATOM 114 N ALA A 9 2.304 -5.212 2.228 1.00 0.00 N ATOM 115 CA ALA A 9 2.064 -4.859 3.624 1.00 0.00 C ATOM 116 C ALA A 9 0.911 -3.869 3.757 1.00 0.00 C ATOM 117 O ALA A 9 0.301 -3.751 4.820 1.00 0.00 O ATOM 118 CB ALA A 9 3.330 -4.296 4.251 1.00 0.00 C ATOM 119 H ALA A 9 3.135 -4.912 1.796 1.00 0.00 H ATOM 120 HA ALA A 9 1.805 -5.765 4.153 1.00 0.00 H ATOM 121 HB1 ALA A 9 3.785 -3.591 3.572 1.00 0.00 H ATOM 122 HB2 ALA A 9 4.022 -5.102 4.452 1.00 0.00 H ATOM 123 HB3 ALA A 9 3.083 -3.796 5.176 1.00 0.00 H ATOM 124 N GLY A 10 0.628 -3.161 2.674 1.00 0.00 N ATOM 125 CA GLY A 10 -0.444 -2.190 2.672 1.00 0.00 C ATOM 126 C GLY A 10 -1.800 -2.828 2.885 1.00 0.00 C ATOM 127 O GLY A 10 -2.049 -3.944 2.424 1.00 0.00 O ATOM 128 H GLY A 10 1.153 -3.301 1.860 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.267 -1.473 3.461 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.446 -1.674 1.724 1.00 0.00 H ATOM 131 N THR A 11 -2.675 -2.124 3.582 1.00 0.00 N ATOM 132 CA THR A 11 -4.011 -2.621 3.857 1.00 0.00 C ATOM 133 C THR A 11 -4.821 -2.738 2.567 1.00 0.00 C ATOM 134 O THR A 11 -4.933 -1.773 1.804 1.00 0.00 O ATOM 135 CB THR A 11 -4.740 -1.697 4.846 1.00 0.00 C ATOM 136 OG1 THR A 11 -3.882 -1.425 5.961 1.00 0.00 O ATOM 137 CG2 THR A 11 -6.033 -2.333 5.339 1.00 0.00 C ATOM 138 H THR A 11 -2.416 -1.237 3.920 1.00 0.00 H ATOM 139 HA THR A 11 -3.920 -3.600 4.305 1.00 0.00 H ATOM 140 HB THR A 11 -4.977 -0.769 4.346 1.00 0.00 H ATOM 141 HG1 THR A 11 -3.096 -1.976 5.899 1.00 0.00 H ATOM 142 HG21 THR A 11 -6.533 -2.817 4.515 1.00 0.00 H ATOM 143 HG22 THR A 11 -6.675 -1.569 5.753 1.00 0.00 H ATOM 144 HG23 THR A 11 -5.806 -3.064 6.103 1.00 0.00 H ATOM 145 N LYS A 12 -5.367 -3.928 2.330 1.00 0.00 N ATOM 146 CA LYS A 12 -6.160 -4.197 1.138 1.00 0.00 C ATOM 147 C LYS A 12 -7.287 -3.182 0.993 1.00 0.00 C ATOM 148 O LYS A 12 -8.008 -2.900 1.949 1.00 0.00 O ATOM 149 CB LYS A 12 -6.738 -5.614 1.200 1.00 0.00 C ATOM 150 CG LYS A 12 -7.576 -5.984 -0.013 1.00 0.00 C ATOM 151 CD LYS A 12 -8.229 -7.343 0.157 1.00 0.00 C ATOM 152 CE LYS A 12 -9.123 -7.681 -1.023 1.00 0.00 C ATOM 153 NZ LYS A 12 -9.787 -8.999 -0.855 1.00 0.00 N ATOM 154 H LYS A 12 -5.225 -4.651 2.976 1.00 0.00 H ATOM 155 HA LYS A 12 -5.509 -4.121 0.282 1.00 0.00 H ATOM 156 HB2 LYS A 12 -5.924 -6.318 1.276 1.00 0.00 H ATOM 157 HB3 LYS A 12 -7.360 -5.698 2.079 1.00 0.00 H ATOM 158 HG2 LYS A 12 -8.347 -5.239 -0.147 1.00 0.00 H ATOM 159 HG3 LYS A 12 -6.939 -6.006 -0.884 1.00 0.00 H ATOM 160 HD2 LYS A 12 -7.457 -8.095 0.239 1.00 0.00 H ATOM 161 HD3 LYS A 12 -8.824 -7.336 1.059 1.00 0.00 H ATOM 162 HE2 LYS A 12 -9.880 -6.916 -1.114 1.00 0.00 H ATOM 163 HE3 LYS A 12 -8.522 -7.699 -1.920 1.00 0.00 H ATOM 164 HZ1 LYS A 12 -10.774 -8.857 -0.599 1.00 0.00 H ATOM 165 HZ2 LYS A 12 -9.734 -9.525 -1.739 1.00 0.00 H ATOM 166 N GLY A 13 -7.419 -2.629 -0.202 1.00 0.00 N ATOM 167 CA GLY A 13 -8.447 -1.640 -0.451 1.00 0.00 C ATOM 168 C GLY A 13 -7.900 -0.231 -0.373 1.00 0.00 C ATOM 169 O GLY A 13 -8.243 0.624 -1.190 1.00 0.00 O ATOM 170 H GLY A 13 -6.804 -2.885 -0.921 1.00 0.00 H ATOM 171 HA2 GLY A 13 -8.860 -1.804 -1.435 1.00 0.00 H ATOM 172 HA3 GLY A 13 -9.230 -1.754 0.283 1.00 0.00 H ATOM 173 N CYS A 14 -7.035 0.010 0.603 1.00 0.00 N ATOM 174 CA CYS A 14 -6.428 1.318 0.769 1.00 0.00 C ATOM 175 C CYS A 14 -5.381 1.535 -0.313 1.00 0.00 C ATOM 176 O CYS A 14 -4.460 0.733 -0.464 1.00 0.00 O ATOM 177 CB CYS A 14 -5.790 1.440 2.155 1.00 0.00 C ATOM 178 SG CYS A 14 -6.930 1.082 3.533 1.00 0.00 S ATOM 179 H CYS A 14 -6.788 -0.717 1.216 1.00 0.00 H ATOM 180 HA CYS A 14 -7.202 2.065 0.667 1.00 0.00 H ATOM 181 HB2 CYS A 14 -4.965 0.746 2.225 1.00 0.00 H ATOM 182 HB3 CYS A 14 -5.419 2.446 2.286 1.00 0.00 H ATOM 183 N LYS A 15 -5.527 2.609 -1.072 1.00 0.00 N ATOM 184 CA LYS A 15 -4.592 2.912 -2.143 1.00 0.00 C ATOM 185 C LYS A 15 -3.450 3.770 -1.617 1.00 0.00 C ATOM 186 O LYS A 15 -3.679 4.837 -1.051 1.00 0.00 O ATOM 187 CB LYS A 15 -5.314 3.624 -3.289 1.00 0.00 C ATOM 188 CG LYS A 15 -6.491 2.839 -3.849 1.00 0.00 C ATOM 189 CD LYS A 15 -7.161 3.579 -4.997 1.00 0.00 C ATOM 190 CE LYS A 15 -8.412 2.857 -5.482 1.00 0.00 C ATOM 191 NZ LYS A 15 -8.106 1.531 -6.083 1.00 0.00 N ATOM 192 H LYS A 15 -6.284 3.214 -0.908 1.00 0.00 H ATOM 193 HA LYS A 15 -4.188 1.978 -2.505 1.00 0.00 H ATOM 194 HB2 LYS A 15 -5.681 4.575 -2.933 1.00 0.00 H ATOM 195 HB3 LYS A 15 -4.610 3.797 -4.090 1.00 0.00 H ATOM 196 HG2 LYS A 15 -6.136 1.884 -4.209 1.00 0.00 H ATOM 197 HG3 LYS A 15 -7.214 2.683 -3.063 1.00 0.00 H ATOM 198 HD2 LYS A 15 -7.436 4.567 -4.663 1.00 0.00 H ATOM 199 HD3 LYS A 15 -6.461 3.657 -5.817 1.00 0.00 H ATOM 200 HE2 LYS A 15 -9.075 2.714 -4.642 1.00 0.00 H ATOM 201 HE3 LYS A 15 -8.901 3.474 -6.222 1.00 0.00 H ATOM 202 HZ1 LYS A 15 -8.973 1.108 -6.443 1.00 0.00 H ATOM 203 HZ2 LYS A 15 -7.436 1.650 -6.856 1.00 0.00 H ATOM 204 N TYR A 16 -2.225 3.301 -1.793 1.00 0.00 N ATOM 205 CA TYR A 16 -1.062 4.037 -1.323 1.00 0.00 C ATOM 206 C TYR A 16 -0.450 4.857 -2.450 1.00 0.00 C ATOM 207 O TYR A 16 -0.286 4.377 -3.576 1.00 0.00 O ATOM 208 CB TYR A 16 -0.025 3.091 -0.705 1.00 0.00 C ATOM 209 CG TYR A 16 -0.511 2.404 0.555 1.00 0.00 C ATOM 210 CD1 TYR A 16 -1.487 1.416 0.504 1.00 0.00 C ATOM 211 CD2 TYR A 16 -0.003 2.755 1.800 1.00 0.00 C ATOM 212 CE1 TYR A 16 -1.943 0.801 1.654 1.00 0.00 C ATOM 213 CE2 TYR A 16 -0.452 2.141 2.954 1.00 0.00 C ATOM 214 CZ TYR A 16 -1.422 1.166 2.875 1.00 0.00 C ATOM 215 OH TYR A 16 -1.872 0.551 4.022 1.00 0.00 O ATOM 216 H TYR A 16 -2.095 2.438 -2.245 1.00 0.00 H ATOM 217 HA TYR A 16 -1.404 4.719 -0.557 1.00 0.00 H ATOM 218 HB2 TYR A 16 0.229 2.327 -1.424 1.00 0.00 H ATOM 219 HB3 TYR A 16 0.862 3.655 -0.457 1.00 0.00 H ATOM 220 HD1 TYR A 16 -1.894 1.130 -0.455 1.00 0.00 H ATOM 221 HD2 TYR A 16 0.756 3.522 1.859 1.00 0.00 H ATOM 222 HE1 TYR A 16 -2.701 0.035 1.591 1.00 0.00 H ATOM 223 HE2 TYR A 16 -0.044 2.429 3.912 1.00 0.00 H ATOM 224 HH TYR A 16 -2.228 1.213 4.624 1.00 0.00 H ATOM 225 N PHE A 17 -0.125 6.101 -2.137 1.00 0.00 N ATOM 226 CA PHE A 17 0.462 7.016 -3.103 1.00 0.00 C ATOM 227 C PHE A 17 1.753 7.602 -2.551 1.00 0.00 C ATOM 228 O PHE A 17 2.029 7.521 -1.346 1.00 0.00 O ATOM 229 CB PHE A 17 -0.478 8.194 -3.420 1.00 0.00 C ATOM 230 CG PHE A 17 -1.883 7.845 -3.845 1.00 0.00 C ATOM 231 CD1 PHE A 17 -2.770 7.238 -2.970 1.00 0.00 C ATOM 232 CD2 PHE A 17 -2.324 8.167 -5.118 1.00 0.00 C ATOM 233 CE1 PHE A 17 -4.064 6.951 -3.360 1.00 0.00 C ATOM 234 CE2 PHE A 17 -3.619 7.885 -5.511 1.00 0.00 C ATOM 235 CZ PHE A 17 -4.490 7.275 -4.632 1.00 0.00 C ATOM 236 H PHE A 17 -0.283 6.417 -1.220 1.00 0.00 H ATOM 237 HA PHE A 17 0.673 6.470 -4.010 1.00 0.00 H ATOM 238 HB2 PHE A 17 -0.557 8.812 -2.541 1.00 0.00 H ATOM 239 HB3 PHE A 17 -0.033 8.776 -4.213 1.00 0.00 H ATOM 240 HD1 PHE A 17 -2.440 6.984 -1.974 1.00 0.00 H ATOM 241 HD2 PHE A 17 -1.643 8.638 -5.811 1.00 0.00 H ATOM 242 HE1 PHE A 17 -4.744 6.474 -2.669 1.00 0.00 H ATOM 243 HE2 PHE A 17 -3.949 8.142 -6.507 1.00 0.00 H ATOM 244 HZ PHE A 17 -5.502 7.054 -4.937 1.00 0.00 H ATOM 245 N SER A 18 2.516 8.235 -3.421 1.00 0.00 N ATOM 246 CA SER A 18 3.737 8.888 -3.013 1.00 0.00 C ATOM 247 C SER A 18 3.444 10.343 -2.690 1.00 0.00 C ATOM 248 O SER A 18 2.449 10.906 -3.157 1.00 0.00 O ATOM 249 CB SER A 18 4.813 8.769 -4.088 1.00 0.00 C ATOM 250 OG SER A 18 4.239 8.650 -5.375 1.00 0.00 O ATOM 251 H SER A 18 2.230 8.302 -4.365 1.00 0.00 H ATOM 252 HA SER A 18 4.083 8.396 -2.113 1.00 0.00 H ATOM 253 HB2 SER A 18 5.430 9.656 -4.068 1.00 0.00 H ATOM 254 HB3 SER A 18 5.423 7.910 -3.890 1.00 0.00 H ATOM 255 HG SER A 18 4.340 9.498 -5.848 1.00 0.00 H ATOM 256 N ASP A 19 4.296 10.935 -1.876 1.00 0.00 N ATOM 257 CA ASP A 19 4.138 12.327 -1.459 1.00 0.00 C ATOM 258 C ASP A 19 4.172 13.270 -2.644 1.00 0.00 C ATOM 259 O ASP A 19 3.594 14.356 -2.602 1.00 0.00 O ATOM 260 CB ASP A 19 5.206 12.709 -0.439 1.00 0.00 C ATOM 261 CG ASP A 19 6.598 12.242 -0.810 1.00 0.00 C ATOM 262 OD1 ASP A 19 7.131 12.682 -1.843 1.00 0.00 O ATOM 263 OD2 ASP A 19 7.158 11.421 -0.051 1.00 0.00 O ATOM 264 H ASP A 19 5.055 10.414 -1.529 1.00 0.00 H ATOM 265 HA ASP A 19 3.170 12.412 -0.989 1.00 0.00 H ATOM 266 HB2 ASP A 19 5.226 13.782 -0.329 1.00 0.00 H ATOM 267 HB3 ASP A 19 4.946 12.263 0.498 1.00 0.00 H ATOM 268 N ASP A 20 4.843 12.841 -3.695 1.00 0.00 N ATOM 269 CA ASP A 20 4.953 13.638 -4.917 1.00 0.00 C ATOM 270 C ASP A 20 3.565 13.886 -5.521 1.00 0.00 C ATOM 271 O ASP A 20 3.306 14.948 -6.091 1.00 0.00 O ATOM 272 CB ASP A 20 5.873 12.956 -5.942 1.00 0.00 C ATOM 273 CG ASP A 20 5.160 11.918 -6.789 1.00 0.00 C ATOM 274 OD1 ASP A 20 4.535 11.004 -6.216 1.00 0.00 O ATOM 275 OD2 ASP A 20 5.224 12.011 -8.028 1.00 0.00 O ATOM 276 H ASP A 20 5.276 11.958 -3.646 1.00 0.00 H ATOM 277 HA ASP A 20 5.383 14.591 -4.644 1.00 0.00 H ATOM 278 HB2 ASP A 20 6.282 13.706 -6.601 1.00 0.00 H ATOM 279 HB3 ASP A 20 6.682 12.469 -5.417 1.00 0.00 H ATOM 280 N GLY A 21 2.675 12.904 -5.382 1.00 0.00 N ATOM 281 CA GLY A 21 1.329 13.036 -5.905 1.00 0.00 C ATOM 282 C GLY A 21 0.945 11.903 -6.838 1.00 0.00 C ATOM 283 O GLY A 21 -0.196 11.826 -7.297 1.00 0.00 O ATOM 284 H GLY A 21 2.938 12.083 -4.912 1.00 0.00 H ATOM 285 HA2 GLY A 21 0.634 13.055 -5.079 1.00 0.00 H ATOM 286 HA3 GLY A 21 1.255 13.969 -6.443 1.00 0.00 H ATOM 287 N THR A 22 1.895 11.029 -7.131 1.00 0.00 N ATOM 288 CA THR A 22 1.652 9.910 -8.027 1.00 0.00 C ATOM 289 C THR A 22 1.145 8.678 -7.270 1.00 0.00 C ATOM 290 O THR A 22 1.531 8.427 -6.127 1.00 0.00 O ATOM 291 CB THR A 22 2.936 9.552 -8.805 1.00 0.00 C ATOM 292 OG1 THR A 22 3.446 10.721 -9.461 1.00 0.00 O ATOM 293 CG2 THR A 22 2.675 8.471 -9.845 1.00 0.00 C ATOM 294 H THR A 22 2.794 11.143 -6.743 1.00 0.00 H ATOM 295 HA THR A 22 0.900 10.214 -8.741 1.00 0.00 H ATOM 296 HB THR A 22 3.672 9.188 -8.105 1.00 0.00 H ATOM 297 HG1 THR A 22 4.096 11.163 -8.882 1.00 0.00 H ATOM 298 HG21 THR A 22 2.075 7.687 -9.405 1.00 0.00 H ATOM 299 HG22 THR A 22 3.615 8.059 -10.179 1.00 0.00 H ATOM 300 HG23 THR A 22 2.149 8.898 -10.686 1.00 0.00 H ATOM 301 N PHE A 23 0.282 7.908 -7.924 1.00 0.00 N ATOM 302 CA PHE A 23 -0.264 6.694 -7.335 1.00 0.00 C ATOM 303 C PHE A 23 0.781 5.590 -7.383 1.00 0.00 C ATOM 304 O PHE A 23 1.392 5.353 -8.425 1.00 0.00 O ATOM 305 CB PHE A 23 -1.531 6.256 -8.082 1.00 0.00 C ATOM 306 CG PHE A 23 -2.113 4.955 -7.593 1.00 0.00 C ATOM 307 CD1 PHE A 23 -2.327 4.737 -6.241 1.00 0.00 C ATOM 308 CD2 PHE A 23 -2.444 3.951 -8.489 1.00 0.00 C ATOM 309 CE1 PHE A 23 -2.860 3.544 -5.792 1.00 0.00 C ATOM 310 CE2 PHE A 23 -2.978 2.755 -8.044 1.00 0.00 C ATOM 311 CZ PHE A 23 -3.185 2.552 -6.695 1.00 0.00 C ATOM 312 H PHE A 23 0.024 8.156 -8.833 1.00 0.00 H ATOM 313 HA PHE A 23 -0.509 6.904 -6.303 1.00 0.00 H ATOM 314 HB2 PHE A 23 -2.287 7.018 -7.970 1.00 0.00 H ATOM 315 HB3 PHE A 23 -1.298 6.142 -9.131 1.00 0.00 H ATOM 316 HD1 PHE A 23 -2.072 5.511 -5.533 1.00 0.00 H ATOM 317 HD2 PHE A 23 -2.282 4.107 -9.545 1.00 0.00 H ATOM 318 HE1 PHE A 23 -3.021 3.387 -4.736 1.00 0.00 H ATOM 319 HE2 PHE A 23 -3.232 1.981 -8.753 1.00 0.00 H ATOM 320 HZ PHE A 23 -3.602 1.619 -6.347 1.00 0.00 H ATOM 321 N VAL A 24 0.995 4.925 -6.260 1.00 0.00 N ATOM 322 CA VAL A 24 1.981 3.863 -6.199 1.00 0.00 C ATOM 323 C VAL A 24 1.339 2.483 -6.323 1.00 0.00 C ATOM 324 O VAL A 24 1.555 1.779 -7.310 1.00 0.00 O ATOM 325 CB VAL A 24 2.793 3.930 -4.894 1.00 0.00 C ATOM 326 CG1 VAL A 24 3.788 2.787 -4.827 1.00 0.00 C ATOM 327 CG2 VAL A 24 3.510 5.264 -4.778 1.00 0.00 C ATOM 328 H VAL A 24 0.486 5.158 -5.453 1.00 0.00 H ATOM 329 HA VAL A 24 2.664 4.002 -7.025 1.00 0.00 H ATOM 330 HB VAL A 24 2.110 3.841 -4.060 1.00 0.00 H ATOM 331 HG11 VAL A 24 4.550 2.929 -5.580 1.00 0.00 H ATOM 332 HG12 VAL A 24 3.276 1.853 -5.006 1.00 0.00 H ATOM 333 HG13 VAL A 24 4.247 2.765 -3.850 1.00 0.00 H ATOM 334 HG21 VAL A 24 4.085 5.283 -3.863 1.00 0.00 H ATOM 335 HG22 VAL A 24 2.784 6.063 -4.765 1.00 0.00 H ATOM 336 HG23 VAL A 24 4.172 5.391 -5.622 1.00 0.00 H ATOM 337 N CYS A 25 0.564 2.097 -5.316 1.00 0.00 N ATOM 338 CA CYS A 25 -0.091 0.795 -5.306 1.00 0.00 C ATOM 339 C CYS A 25 -0.974 0.655 -4.078 1.00 0.00 C ATOM 340 O CYS A 25 -0.630 1.132 -2.998 1.00 0.00 O ATOM 341 CB CYS A 25 0.948 -0.336 -5.312 1.00 0.00 C ATOM 342 SG CYS A 25 2.124 -0.277 -3.915 1.00 0.00 S ATOM 343 H CYS A 25 0.436 2.700 -4.551 1.00 0.00 H ATOM 344 HA CYS A 25 -0.705 0.720 -6.192 1.00 0.00 H ATOM 345 HB2 CYS A 25 0.436 -1.286 -5.268 1.00 0.00 H ATOM 346 HB3 CYS A 25 1.521 -0.284 -6.227 1.00 0.00 H ATOM 347 N GLU A 26 -2.101 -0.010 -4.240 1.00 0.00 N ATOM 348 CA GLU A 26 -3.012 -0.234 -3.134 1.00 0.00 C ATOM 349 C GLU A 26 -2.671 -1.550 -2.452 1.00 0.00 C ATOM 350 O GLU A 26 -1.951 -2.373 -3.021 1.00 0.00 O ATOM 351 CB GLU A 26 -4.462 -0.208 -3.612 1.00 0.00 C ATOM 352 CG GLU A 26 -4.688 -0.881 -4.953 1.00 0.00 C ATOM 353 CD GLU A 26 -5.962 -0.402 -5.609 1.00 0.00 C ATOM 354 OE1 GLU A 26 -7.052 -0.620 -5.039 1.00 0.00 O ATOM 355 OE2 GLU A 26 -5.881 0.246 -6.675 1.00 0.00 O ATOM 356 H GLU A 26 -2.319 -0.380 -5.119 1.00 0.00 H ATOM 357 HA GLU A 26 -2.863 0.567 -2.422 1.00 0.00 H ATOM 358 HB2 GLU A 26 -5.077 -0.707 -2.878 1.00 0.00 H ATOM 359 HB3 GLU A 26 -4.781 0.821 -3.694 1.00 0.00 H ATOM 360 HG2 GLU A 26 -3.855 -0.653 -5.602 1.00 0.00 H ATOM 361 HG3 GLU A 26 -4.751 -1.948 -4.805 1.00 0.00 H ATOM 362 N GLY A 27 -3.159 -1.730 -1.231 1.00 0.00 N ATOM 363 CA GLY A 27 -2.871 -2.942 -0.486 1.00 0.00 C ATOM 364 C GLY A 27 -3.288 -4.201 -1.220 1.00 0.00 C ATOM 365 O GLY A 27 -4.473 -4.415 -1.485 1.00 0.00 O ATOM 366 H GLY A 27 -3.708 -1.024 -0.824 1.00 0.00 H ATOM 367 HA2 GLY A 27 -1.809 -2.987 -0.294 1.00 0.00 H ATOM 368 HA3 GLY A 27 -3.393 -2.901 0.459 1.00 0.00 H ATOM 369 N GLU A 28 -2.307 -5.032 -1.544 1.00 0.00 N ATOM 370 CA GLU A 28 -2.549 -6.281 -2.253 1.00 0.00 C ATOM 371 C GLU A 28 -2.584 -7.453 -1.275 1.00 0.00 C ATOM 372 O GLU A 28 -2.335 -8.605 -1.645 1.00 0.00 O ATOM 373 CB GLU A 28 -1.460 -6.497 -3.309 1.00 0.00 C ATOM 374 CG GLU A 28 -0.060 -6.563 -2.720 1.00 0.00 C ATOM 375 CD GLU A 28 1.037 -6.470 -3.763 1.00 0.00 C ATOM 376 OE1 GLU A 28 0.718 -6.402 -4.966 1.00 0.00 O ATOM 377 OE2 GLU A 28 2.226 -6.450 -3.366 1.00 0.00 O ATOM 378 H GLU A 28 -1.383 -4.796 -1.300 1.00 0.00 H ATOM 379 HA GLU A 28 -3.508 -6.206 -2.745 1.00 0.00 H ATOM 380 HB2 GLU A 28 -1.655 -7.424 -3.828 1.00 0.00 H ATOM 381 HB3 GLU A 28 -1.492 -5.682 -4.017 1.00 0.00 H ATOM 382 HG2 GLU A 28 0.060 -5.746 -2.025 1.00 0.00 H ATOM 383 HG3 GLU A 28 0.047 -7.499 -2.191 1.00 0.00 H ATOM 384 N SER A 29 -2.903 -7.152 -0.025 1.00 0.00 N ATOM 385 CA SER A 29 -2.979 -8.161 1.021 1.00 0.00 C ATOM 386 C SER A 29 -4.270 -8.975 0.917 1.00 0.00 C ATOM 387 O SER A 29 -5.041 -9.083 1.872 1.00 0.00 O ATOM 388 CB SER A 29 -2.855 -7.489 2.391 1.00 0.00 C ATOM 389 OG SER A 29 -3.491 -6.220 2.391 1.00 0.00 O ATOM 390 H SER A 29 -3.095 -6.219 0.206 1.00 0.00 H ATOM 391 HA SER A 29 -2.146 -8.832 0.884 1.00 0.00 H ATOM 392 HB2 SER A 29 -3.321 -8.113 3.139 1.00 0.00 H ATOM 393 HB3 SER A 29 -1.810 -7.357 2.631 1.00 0.00 H ATOM 394 HG SER A 29 -2.817 -5.527 2.465 1.00 0.00 H ATOM 395 N ASP A 30 -4.493 -9.547 -0.258 1.00 0.00 N ATOM 396 CA ASP A 30 -5.674 -10.360 -0.516 1.00 0.00 C ATOM 397 C ASP A 30 -5.531 -11.713 0.180 1.00 0.00 C ATOM 398 O ASP A 30 -4.605 -12.477 -0.117 1.00 0.00 O ATOM 399 CB ASP A 30 -5.861 -10.536 -2.028 1.00 0.00 C ATOM 400 CG ASP A 30 -7.176 -11.196 -2.396 1.00 0.00 C ATOM 401 OD1 ASP A 30 -8.232 -10.752 -1.895 1.00 0.00 O ATOM 402 OD2 ASP A 30 -7.162 -12.135 -3.216 1.00 0.00 O ATOM 403 H ASP A 30 -3.830 -9.418 -0.974 1.00 0.00 H ATOM 404 HA ASP A 30 -6.531 -9.844 -0.108 1.00 0.00 H ATOM 405 HB2 ASP A 30 -5.827 -9.567 -2.501 1.00 0.00 H ATOM 406 HB3 ASP A 30 -5.055 -11.144 -2.412 1.00 0.00 H ATOM 407 N PRO A 31 -6.427 -12.016 1.138 1.00 0.00 N ATOM 408 CA PRO A 31 -6.392 -13.268 1.914 1.00 0.00 C ATOM 409 C PRO A 31 -6.897 -14.486 1.140 1.00 0.00 C ATOM 410 O PRO A 31 -7.467 -15.409 1.715 1.00 0.00 O ATOM 411 CB PRO A 31 -7.316 -12.965 3.094 1.00 0.00 C ATOM 412 CG PRO A 31 -8.291 -11.976 2.560 1.00 0.00 C ATOM 413 CD PRO A 31 -7.535 -11.139 1.564 1.00 0.00 C ATOM 414 HA PRO A 31 -5.398 -13.472 2.283 1.00 0.00 H ATOM 415 HB2 PRO A 31 -7.806 -13.873 3.414 1.00 0.00 H ATOM 416 HB3 PRO A 31 -6.741 -12.552 3.909 1.00 0.00 H ATOM 417 HG2 PRO A 31 -9.107 -12.490 2.074 1.00 0.00 H ATOM 418 HG3 PRO A 31 -8.663 -11.357 3.363 1.00 0.00 H ATOM 419 HD2 PRO A 31 -8.167 -10.887 0.727 1.00 0.00 H ATOM 420 HD3 PRO A 31 -7.156 -10.245 2.035 1.00 0.00 H ATOM 421 N ARG A 32 -6.668 -14.482 -0.161 1.00 0.00 N ATOM 422 CA ARG A 32 -7.079 -15.580 -1.023 1.00 0.00 C ATOM 423 C ARG A 32 -6.071 -16.716 -0.924 1.00 0.00 C ATOM 424 O ARG A 32 -6.372 -17.871 -1.222 1.00 0.00 O ATOM 425 CB ARG A 32 -7.164 -15.083 -2.460 1.00 0.00 C ATOM 426 CG ARG A 32 -7.876 -16.018 -3.421 1.00 0.00 C ATOM 427 CD ARG A 32 -7.913 -15.403 -4.808 1.00 0.00 C ATOM 428 NE ARG A 32 -8.362 -14.013 -4.758 1.00 0.00 N ATOM 429 CZ ARG A 32 -9.622 -13.620 -4.919 1.00 0.00 C ATOM 430 NH1 ARG A 32 -10.564 -14.495 -5.266 1.00 0.00 N ATOM 431 NH2 ARG A 32 -9.934 -12.344 -4.734 1.00 0.00 N ATOM 432 H ARG A 32 -6.200 -13.718 -0.555 1.00 0.00 H ATOM 433 HA ARG A 32 -8.048 -15.928 -0.700 1.00 0.00 H ATOM 434 HB2 ARG A 32 -7.688 -14.139 -2.466 1.00 0.00 H ATOM 435 HB3 ARG A 32 -6.160 -14.924 -2.827 1.00 0.00 H ATOM 436 HG2 ARG A 32 -7.345 -16.957 -3.461 1.00 0.00 H ATOM 437 HG3 ARG A 32 -8.887 -16.180 -3.078 1.00 0.00 H ATOM 438 HD2 ARG A 32 -6.920 -15.439 -5.234 1.00 0.00 H ATOM 439 HD3 ARG A 32 -8.593 -15.971 -5.426 1.00 0.00 H ATOM 440 HH11 ARG A 32 -10.327 -15.456 -5.407 1.00 0.00 H ATOM 441 HH12 ARG A 32 -11.511 -14.196 -5.387 1.00 0.00 H ATOM 442 HH21 ARG A 32 -9.217 -11.688 -4.469 1.00 0.00 H ATOM 443 HH22 ARG A 32 -10.874 -12.028 -4.858 1.00 0.00 H ATOM 444 N ASN A 33 -4.863 -16.358 -0.514 1.00 0.00 N ATOM 445 CA ASN A 33 -3.769 -17.305 -0.375 1.00 0.00 C ATOM 446 C ASN A 33 -2.645 -16.683 0.444 1.00 0.00 C ATOM 447 O ASN A 33 -2.446 -15.464 0.407 1.00 0.00 O ATOM 448 CB ASN A 33 -3.240 -17.740 -1.754 1.00 0.00 C ATOM 449 CG ASN A 33 -3.043 -16.579 -2.719 1.00 0.00 C ATOM 450 OD1 ASN A 33 -2.333 -15.614 -2.430 1.00 0.00 O ATOM 451 ND2 ASN A 33 -3.672 -16.667 -3.881 1.00 0.00 N ATOM 452 H ASN A 33 -4.697 -15.417 -0.304 1.00 0.00 H ATOM 453 HA ASN A 33 -4.144 -18.171 0.149 1.00 0.00 H ATOM 454 HB2 ASN A 33 -2.292 -18.236 -1.625 1.00 0.00 H ATOM 455 HB3 ASN A 33 -3.943 -18.433 -2.195 1.00 0.00 H ATOM 456 HD21 ASN A 33 -4.220 -17.462 -4.051 1.00 0.00 H ATOM 457 HD22 ASN A 33 -3.559 -15.938 -4.525 1.00 0.00 H ATOM 458 N PRO A 34 -1.901 -17.503 1.201 1.00 0.00 N ATOM 459 CA PRO A 34 -0.792 -17.022 2.029 1.00 0.00 C ATOM 460 C PRO A 34 0.295 -16.372 1.179 1.00 0.00 C ATOM 461 O PRO A 34 0.640 -16.875 0.110 1.00 0.00 O ATOM 462 CB PRO A 34 -0.259 -18.291 2.707 1.00 0.00 C ATOM 463 CG PRO A 34 -1.362 -19.286 2.592 1.00 0.00 C ATOM 464 CD PRO A 34 -2.078 -18.958 1.315 1.00 0.00 C ATOM 465 HA PRO A 34 -1.131 -16.321 2.778 1.00 0.00 H ATOM 466 HB2 PRO A 34 0.631 -18.627 2.195 1.00 0.00 H ATOM 467 HB3 PRO A 34 -0.027 -18.078 3.740 1.00 0.00 H ATOM 468 HG2 PRO A 34 -0.953 -20.285 2.549 1.00 0.00 H ATOM 469 HG3 PRO A 34 -2.033 -19.190 3.433 1.00 0.00 H ATOM 470 HD2 PRO A 34 -1.619 -19.470 0.481 1.00 0.00 H ATOM 471 HD3 PRO A 34 -3.124 -19.216 1.389 1.00 0.00 H ATOM 472 N LYS A 35 0.821 -15.253 1.648 1.00 0.00 N ATOM 473 CA LYS A 35 1.857 -14.537 0.920 1.00 0.00 C ATOM 474 C LYS A 35 2.761 -13.784 1.882 1.00 0.00 C ATOM 475 O LYS A 35 2.289 -13.159 2.832 1.00 0.00 O ATOM 476 CB LYS A 35 1.231 -13.564 -0.087 1.00 0.00 C ATOM 477 CG LYS A 35 0.232 -12.594 0.532 1.00 0.00 C ATOM 478 CD LYS A 35 -0.332 -11.622 -0.497 1.00 0.00 C ATOM 479 CE LYS A 35 -1.049 -12.347 -1.627 1.00 0.00 C ATOM 480 NZ LYS A 35 -2.136 -13.229 -1.125 1.00 0.00 N ATOM 481 H LYS A 35 0.504 -14.892 2.502 1.00 0.00 H ATOM 482 HA LYS A 35 2.447 -15.266 0.385 1.00 0.00 H ATOM 483 HB2 LYS A 35 2.018 -12.988 -0.550 1.00 0.00 H ATOM 484 HB3 LYS A 35 0.720 -14.134 -0.850 1.00 0.00 H ATOM 485 HG2 LYS A 35 -0.584 -13.158 0.960 1.00 0.00 H ATOM 486 HG3 LYS A 35 0.728 -12.032 1.310 1.00 0.00 H ATOM 487 HD2 LYS A 35 -1.032 -10.963 -0.007 1.00 0.00 H ATOM 488 HD3 LYS A 35 0.480 -11.043 -0.911 1.00 0.00 H ATOM 489 HE2 LYS A 35 -1.474 -11.612 -2.294 1.00 0.00 H ATOM 490 HE3 LYS A 35 -0.329 -12.946 -2.166 1.00 0.00 H ATOM 491 HZ1 LYS A 35 -2.926 -12.652 -0.801 1.00 0.00 H ATOM 492 HZ2 LYS A 35 -2.454 -13.849 -1.884 1.00 0.00 H ATOM 493 N ALA A 36 4.058 -13.850 1.633 1.00 0.00 N ATOM 494 CA ALA A 36 5.024 -13.168 2.471 1.00 0.00 C ATOM 495 C ALA A 36 5.268 -11.763 1.946 1.00 0.00 C ATOM 496 O ALA A 36 5.707 -11.583 0.810 1.00 0.00 O ATOM 497 CB ALA A 36 6.327 -13.953 2.530 1.00 0.00 C ATOM 498 H ALA A 36 4.371 -14.363 0.860 1.00 0.00 H ATOM 499 HA ALA A 36 4.618 -13.107 3.470 1.00 0.00 H ATOM 500 HB1 ALA A 36 7.152 -13.298 2.295 1.00 0.00 H ATOM 501 HB2 ALA A 36 6.293 -14.761 1.814 1.00 0.00 H ATOM 502 HB3 ALA A 36 6.459 -14.358 3.523 1.00 0.00 H ATOM 503 N CYS A 37 4.983 -10.774 2.771 1.00 0.00 N ATOM 504 CA CYS A 37 5.173 -9.387 2.385 1.00 0.00 C ATOM 505 C CYS A 37 6.584 -8.934 2.730 1.00 0.00 C ATOM 506 O CYS A 37 7.110 -9.280 3.789 1.00 0.00 O ATOM 507 CB CYS A 37 4.147 -8.493 3.081 1.00 0.00 C ATOM 508 SG CYS A 37 2.416 -8.847 2.632 1.00 0.00 S ATOM 509 H CYS A 37 4.635 -10.978 3.662 1.00 0.00 H ATOM 510 HA CYS A 37 5.035 -9.318 1.317 1.00 0.00 H ATOM 511 HB2 CYS A 37 4.239 -8.618 4.149 1.00 0.00 H ATOM 512 HB3 CYS A 37 4.349 -7.463 2.827 1.00 0.00 H ATOM 513 N PRO A 38 7.222 -8.164 1.835 1.00 0.00 N ATOM 514 CA PRO A 38 8.583 -7.669 2.048 1.00 0.00 C ATOM 515 C PRO A 38 8.700 -6.853 3.331 1.00 0.00 C ATOM 516 O PRO A 38 7.919 -5.930 3.565 1.00 0.00 O ATOM 517 CB PRO A 38 8.846 -6.782 0.826 1.00 0.00 C ATOM 518 CG PRO A 38 7.886 -7.258 -0.208 1.00 0.00 C ATOM 519 CD PRO A 38 6.670 -7.723 0.543 1.00 0.00 C ATOM 520 HA PRO A 38 9.297 -8.478 2.071 1.00 0.00 H ATOM 521 HB2 PRO A 38 8.669 -5.749 1.085 1.00 0.00 H ATOM 522 HB3 PRO A 38 9.867 -6.908 0.501 1.00 0.00 H ATOM 523 HG2 PRO A 38 7.629 -6.447 -0.872 1.00 0.00 H ATOM 524 HG3 PRO A 38 8.318 -8.077 -0.763 1.00 0.00 H ATOM 525 HD2 PRO A 38 5.975 -6.907 0.678 1.00 0.00 H ATOM 526 HD3 PRO A 38 6.197 -8.543 0.026 1.00 0.00 H ATOM 527 N ARG A 39 9.676 -7.212 4.158 1.00 0.00 N ATOM 528 CA ARG A 39 9.906 -6.525 5.425 1.00 0.00 C ATOM 529 C ARG A 39 10.468 -5.126 5.180 1.00 0.00 C ATOM 530 O ARG A 39 10.395 -4.252 6.043 1.00 0.00 O ATOM 531 CB ARG A 39 10.875 -7.329 6.295 1.00 0.00 C ATOM 532 CG ARG A 39 11.052 -6.760 7.694 1.00 0.00 C ATOM 533 CD ARG A 39 12.304 -7.299 8.370 1.00 0.00 C ATOM 534 NE ARG A 39 13.529 -6.956 7.634 1.00 0.00 N ATOM 535 CZ ARG A 39 13.981 -5.706 7.448 1.00 0.00 C ATOM 536 NH1 ARG A 39 13.327 -4.668 7.963 1.00 0.00 N ATOM 537 NH2 ARG A 39 15.094 -5.501 6.749 1.00 0.00 N ATOM 538 H ARG A 39 10.252 -7.962 3.912 1.00 0.00 H ATOM 539 HA ARG A 39 8.959 -6.440 5.935 1.00 0.00 H ATOM 540 HB2 ARG A 39 10.506 -8.341 6.385 1.00 0.00 H ATOM 541 HB3 ARG A 39 11.842 -7.350 5.814 1.00 0.00 H ATOM 542 HG2 ARG A 39 11.128 -5.685 7.627 1.00 0.00 H ATOM 543 HG3 ARG A 39 10.190 -7.024 8.291 1.00 0.00 H ATOM 544 HD2 ARG A 39 12.367 -6.883 9.364 1.00 0.00 H ATOM 545 HD3 ARG A 39 12.226 -8.375 8.436 1.00 0.00 H ATOM 546 HH11 ARG A 39 12.490 -4.813 8.495 1.00 0.00 H ATOM 547 HH12 ARG A 39 13.666 -3.736 7.821 1.00 0.00 H ATOM 548 HH21 ARG A 39 15.599 -6.275 6.361 1.00 0.00 H ATOM 549 HH22 ARG A 39 15.436 -4.569 6.605 1.00 0.00 H ATOM 550 N ASN A 40 11.039 -4.933 4.000 1.00 0.00 N ATOM 551 CA ASN A 40 11.623 -3.653 3.630 1.00 0.00 C ATOM 552 C ASN A 40 10.540 -2.614 3.376 1.00 0.00 C ATOM 553 O ASN A 40 9.578 -2.871 2.650 1.00 0.00 O ATOM 554 CB ASN A 40 12.487 -3.797 2.375 1.00 0.00 C ATOM 555 CG ASN A 40 13.167 -2.495 1.998 1.00 0.00 C ATOM 556 OD1 ASN A 40 14.032 -2.006 2.724 1.00 0.00 O ATOM 557 ND2 ASN A 40 12.769 -1.916 0.874 1.00 0.00 N ATOM 558 H ASN A 40 11.069 -5.671 3.360 1.00 0.00 H ATOM 559 HA ASN A 40 12.244 -3.320 4.448 1.00 0.00 H ATOM 560 HB2 ASN A 40 13.249 -4.542 2.552 1.00 0.00 H ATOM 561 HB3 ASN A 40 11.865 -4.111 1.550 1.00 0.00 H ATOM 562 HD21 ASN A 40 12.064 -2.350 0.347 1.00 0.00 H ATOM 563 HD22 ASN A 40 13.189 -1.069 0.618 1.00 0.00 H ATOM 564 N ALA A 41 10.713 -1.437 3.956 1.00 0.00 N ATOM 565 CA ALA A 41 9.768 -0.354 3.765 1.00 0.00 C ATOM 566 C ALA A 41 10.124 0.397 2.494 1.00 0.00 C ATOM 567 O ALA A 41 11.249 0.875 2.344 1.00 0.00 O ATOM 568 CB ALA A 41 9.773 0.580 4.965 1.00 0.00 C ATOM 569 H ALA A 41 11.510 -1.284 4.503 1.00 0.00 H ATOM 570 HA ALA A 41 8.781 -0.780 3.663 1.00 0.00 H ATOM 571 HB1 ALA A 41 10.364 1.455 4.737 1.00 0.00 H ATOM 572 HB2 ALA A 41 10.196 0.070 5.817 1.00 0.00 H ATOM 573 HB3 ALA A 41 8.761 0.880 5.191 1.00 0.00 H ATOM 574 N ASP A 42 9.178 0.485 1.579 1.00 0.00 N ATOM 575 CA ASP A 42 9.409 1.166 0.317 1.00 0.00 C ATOM 576 C ASP A 42 9.301 2.672 0.472 1.00 0.00 C ATOM 577 O ASP A 42 8.253 3.187 0.854 1.00 0.00 O ATOM 578 CB ASP A 42 8.411 0.691 -0.745 1.00 0.00 C ATOM 579 CG ASP A 42 8.908 -0.499 -1.542 1.00 0.00 C ATOM 580 OD1 ASP A 42 10.069 -0.905 -1.351 1.00 0.00 O ATOM 581 OD2 ASP A 42 8.140 -1.005 -2.394 1.00 0.00 O ATOM 582 H ASP A 42 8.303 0.077 1.748 1.00 0.00 H ATOM 583 HA ASP A 42 10.408 0.920 -0.011 1.00 0.00 H ATOM 584 HB2 ASP A 42 7.488 0.411 -0.261 1.00 0.00 H ATOM 585 HB3 ASP A 42 8.218 1.503 -1.431 1.00 0.00 H ATOM 586 N PRO A 43 10.380 3.406 0.141 1.00 0.00 N ATOM 587 CA PRO A 43 10.398 4.872 0.211 1.00 0.00 C ATOM 588 C PRO A 43 9.432 5.460 -0.809 1.00 0.00 C ATOM 589 O PRO A 43 9.047 6.625 -0.742 1.00 0.00 O ATOM 590 CB PRO A 43 11.846 5.245 -0.139 1.00 0.00 C ATOM 591 CG PRO A 43 12.622 3.974 -0.032 1.00 0.00 C ATOM 592 CD PRO A 43 11.655 2.870 -0.353 1.00 0.00 C ATOM 593 HA PRO A 43 10.150 5.230 1.200 1.00 0.00 H ATOM 594 HB2 PRO A 43 11.883 5.644 -1.143 1.00 0.00 H ATOM 595 HB3 PRO A 43 12.208 5.986 0.559 1.00 0.00 H ATOM 596 HG2 PRO A 43 13.435 3.978 -0.744 1.00 0.00 H ATOM 597 HG3 PRO A 43 13.002 3.859 0.972 1.00 0.00 H ATOM 598 HD2 PRO A 43 11.617 2.696 -1.418 1.00 0.00 H ATOM 599 HD3 PRO A 43 11.924 1.966 0.172 1.00 0.00 H ATOM 600 N ARG A 44 9.046 4.605 -1.747 1.00 0.00 N ATOM 601 CA ARG A 44 8.115 4.948 -2.806 1.00 0.00 C ATOM 602 C ARG A 44 6.728 5.198 -2.212 1.00 0.00 C ATOM 603 O ARG A 44 5.951 5.998 -2.730 1.00 0.00 O ATOM 604 CB ARG A 44 8.077 3.798 -3.818 1.00 0.00 C ATOM 605 CG ARG A 44 7.264 4.073 -5.073 1.00 0.00 C ATOM 606 CD ARG A 44 7.341 2.911 -6.067 1.00 0.00 C ATOM 607 NE ARG A 44 6.631 1.708 -5.599 1.00 0.00 N ATOM 608 CZ ARG A 44 7.151 0.775 -4.790 1.00 0.00 C ATOM 609 NH1 ARG A 44 8.438 0.791 -4.471 1.00 0.00 N ATOM 610 NH2 ARG A 44 6.390 -0.209 -4.327 1.00 0.00 N ATOM 611 H ARG A 44 9.399 3.692 -1.711 1.00 0.00 H ATOM 612 HA ARG A 44 8.465 5.846 -3.292 1.00 0.00 H ATOM 613 HB2 ARG A 44 9.088 3.573 -4.121 1.00 0.00 H ATOM 614 HB3 ARG A 44 7.660 2.927 -3.332 1.00 0.00 H ATOM 615 HG2 ARG A 44 6.233 4.225 -4.794 1.00 0.00 H ATOM 616 HG3 ARG A 44 7.646 4.965 -5.546 1.00 0.00 H ATOM 617 HD2 ARG A 44 6.905 3.229 -7.001 1.00 0.00 H ATOM 618 HD3 ARG A 44 8.380 2.662 -6.225 1.00 0.00 H ATOM 619 HH11 ARG A 44 9.042 1.498 -4.835 1.00 0.00 H ATOM 620 HH12 ARG A 44 8.810 0.083 -3.848 1.00 0.00 H ATOM 621 HH21 ARG A 44 5.422 -0.270 -4.579 1.00 0.00 H ATOM 622 HH22 ARG A 44 6.791 -0.898 -3.701 1.00 0.00 H ATOM 623 N ILE A 45 6.438 4.512 -1.114 1.00 0.00 N ATOM 624 CA ILE A 45 5.164 4.656 -0.428 1.00 0.00 C ATOM 625 C ILE A 45 5.239 5.777 0.596 1.00 0.00 C ATOM 626 O ILE A 45 5.946 5.658 1.596 1.00 0.00 O ATOM 627 CB ILE A 45 4.776 3.361 0.319 1.00 0.00 C ATOM 628 CG1 ILE A 45 4.761 2.156 -0.628 1.00 0.00 C ATOM 629 CG2 ILE A 45 3.422 3.527 0.997 1.00 0.00 C ATOM 630 CD1 ILE A 45 3.572 2.120 -1.558 1.00 0.00 C ATOM 631 H ILE A 45 7.110 3.901 -0.740 1.00 0.00 H ATOM 632 HA ILE A 45 4.400 4.884 -1.158 1.00 0.00 H ATOM 633 HB ILE A 45 5.512 3.190 1.090 1.00 0.00 H ATOM 634 HG12 ILE A 45 5.652 2.176 -1.237 1.00 0.00 H ATOM 635 HG13 ILE A 45 4.753 1.249 -0.043 1.00 0.00 H ATOM 636 HG21 ILE A 45 3.218 2.661 1.610 1.00 0.00 H ATOM 637 HG22 ILE A 45 2.653 3.628 0.246 1.00 0.00 H ATOM 638 HG23 ILE A 45 3.437 4.411 1.618 1.00 0.00 H ATOM 639 HD11 ILE A 45 2.691 2.453 -1.028 1.00 0.00 H ATOM 640 HD12 ILE A 45 3.421 1.108 -1.906 1.00 0.00 H ATOM 641 HD13 ILE A 45 3.752 2.770 -2.402 1.00 0.00 H ATOM 642 N ALA A 46 4.511 6.858 0.367 1.00 0.00 N ATOM 643 CA ALA A 46 4.523 7.954 1.312 1.00 0.00 C ATOM 644 C ALA A 46 3.316 7.885 2.229 1.00 0.00 C ATOM 645 O ALA A 46 3.425 8.135 3.420 1.00 0.00 O ATOM 646 CB ALA A 46 4.570 9.285 0.599 1.00 0.00 C ATOM 647 H ALA A 46 3.957 6.917 -0.441 1.00 0.00 H ATOM 648 HA ALA A 46 5.418 7.864 1.910 1.00 0.00 H ATOM 649 HB1 ALA A 46 4.123 10.043 1.224 1.00 0.00 H ATOM 650 HB2 ALA A 46 4.023 9.215 -0.329 1.00 0.00 H ATOM 651 HB3 ALA A 46 5.597 9.547 0.394 1.00 0.00 H ATOM 652 N TYR A 47 2.163 7.551 1.669 1.00 0.00 N ATOM 653 CA TYR A 47 0.938 7.465 2.451 1.00 0.00 C ATOM 654 C TYR A 47 -0.089 6.592 1.746 1.00 0.00 C ATOM 655 O TYR A 47 0.129 6.160 0.617 1.00 0.00 O ATOM 656 CB TYR A 47 0.369 8.871 2.703 1.00 0.00 C ATOM 657 CG TYR A 47 0.277 9.735 1.459 1.00 0.00 C ATOM 658 CD1 TYR A 47 -0.632 9.450 0.447 1.00 0.00 C ATOM 659 CD2 TYR A 47 1.115 10.832 1.294 1.00 0.00 C ATOM 660 CE1 TYR A 47 -0.704 10.232 -0.688 1.00 0.00 C ATOM 661 CE2 TYR A 47 1.047 11.619 0.162 1.00 0.00 C ATOM 662 CZ TYR A 47 0.137 11.314 -0.826 1.00 0.00 C ATOM 663 OH TYR A 47 0.072 12.091 -1.960 1.00 0.00 O ATOM 664 H TYR A 47 2.130 7.363 0.705 1.00 0.00 H ATOM 665 HA TYR A 47 1.184 7.012 3.401 1.00 0.00 H ATOM 666 HB2 TYR A 47 -0.625 8.780 3.113 1.00 0.00 H ATOM 667 HB3 TYR A 47 1.000 9.382 3.415 1.00 0.00 H ATOM 668 HD1 TYR A 47 -1.291 8.602 0.558 1.00 0.00 H ATOM 669 HD2 TYR A 47 1.829 11.068 2.071 1.00 0.00 H ATOM 670 HE1 TYR A 47 -1.418 9.993 -1.464 1.00 0.00 H ATOM 671 HE2 TYR A 47 1.707 12.467 0.054 1.00 0.00 H ATOM 672 HH TYR A 47 0.870 11.954 -2.488 1.00 0.00 H ATOM 673 N GLY A 48 -1.206 6.339 2.411 1.00 0.00 N ATOM 674 CA GLY A 48 -2.246 5.522 1.826 1.00 0.00 C ATOM 675 C GLY A 48 -3.623 6.012 2.204 1.00 0.00 C ATOM 676 O GLY A 48 -3.882 6.313 3.368 1.00 0.00 O ATOM 677 H GLY A 48 -1.329 6.716 3.308 1.00 0.00 H ATOM 678 HA2 GLY A 48 -2.147 5.544 0.751 1.00 0.00 H ATOM 679 HA3 GLY A 48 -2.129 4.505 2.169 1.00 0.00 H ATOM 680 N ILE A 49 -4.504 6.099 1.222 1.00 0.00 N ATOM 681 CA ILE A 49 -5.861 6.561 1.451 1.00 0.00 C ATOM 682 C ILE A 49 -6.845 5.402 1.353 1.00 0.00 C ATOM 683 O ILE A 49 -6.914 4.715 0.331 1.00 0.00 O ATOM 684 CB ILE A 49 -6.257 7.660 0.440 1.00 0.00 C ATOM 685 CG1 ILE A 49 -5.242 8.808 0.478 1.00 0.00 C ATOM 686 CG2 ILE A 49 -7.660 8.177 0.736 1.00 0.00 C ATOM 687 CD1 ILE A 49 -5.495 9.884 -0.557 1.00 0.00 C ATOM 688 H ILE A 49 -4.232 5.844 0.310 1.00 0.00 H ATOM 689 HA ILE A 49 -5.909 6.981 2.446 1.00 0.00 H ATOM 690 HB ILE A 49 -6.261 7.225 -0.548 1.00 0.00 H ATOM 691 HG12 ILE A 49 -5.273 9.273 1.452 1.00 0.00 H ATOM 692 HG13 ILE A 49 -4.253 8.409 0.307 1.00 0.00 H ATOM 693 HG21 ILE A 49 -8.085 7.615 1.554 1.00 0.00 H ATOM 694 HG22 ILE A 49 -8.279 8.060 -0.141 1.00 0.00 H ATOM 695 HG23 ILE A 49 -7.609 9.222 1.004 1.00 0.00 H ATOM 696 HD11 ILE A 49 -4.682 9.898 -1.268 1.00 0.00 H ATOM 697 HD12 ILE A 49 -5.563 10.845 -0.069 1.00 0.00 H ATOM 698 HD13 ILE A 49 -6.421 9.676 -1.073 1.00 0.00 H ATOM 699 N CYS A 50 -7.602 5.192 2.416 1.00 0.00 N ATOM 700 CA CYS A 50 -8.586 4.123 2.454 1.00 0.00 C ATOM 701 C CYS A 50 -9.945 4.644 2.000 1.00 0.00 C ATOM 702 O CYS A 50 -10.355 5.740 2.387 1.00 0.00 O ATOM 703 CB CYS A 50 -8.684 3.542 3.866 1.00 0.00 C ATOM 704 SG CYS A 50 -7.114 2.862 4.496 1.00 0.00 S ATOM 705 H CYS A 50 -7.500 5.773 3.197 1.00 0.00 H ATOM 706 HA CYS A 50 -8.264 3.348 1.775 1.00 0.00 H ATOM 707 HB2 CYS A 50 -9.003 4.318 4.546 1.00 0.00 H ATOM 708 HB3 CYS A 50 -9.414 2.746 3.870 1.00 0.00 H ATOM 709 N PRO A 51 -10.657 3.875 1.162 1.00 0.00 N ATOM 710 CA PRO A 51 -11.974 4.265 0.648 1.00 0.00 C ATOM 711 C PRO A 51 -13.002 4.427 1.763 1.00 0.00 C ATOM 712 O PRO A 51 -13.067 3.610 2.683 1.00 0.00 O ATOM 713 CB PRO A 51 -12.369 3.106 -0.276 1.00 0.00 C ATOM 714 CG PRO A 51 -11.095 2.392 -0.572 1.00 0.00 C ATOM 715 CD PRO A 51 -10.234 2.565 0.645 1.00 0.00 C ATOM 716 HA PRO A 51 -11.918 5.180 0.079 1.00 0.00 H ATOM 717 HB2 PRO A 51 -13.072 2.463 0.232 1.00 0.00 H ATOM 718 HB3 PRO A 51 -12.819 3.499 -1.176 1.00 0.00 H ATOM 719 HG2 PRO A 51 -11.292 1.345 -0.746 1.00 0.00 H ATOM 720 HG3 PRO A 51 -10.618 2.834 -1.435 1.00 0.00 H ATOM 721 HD2 PRO A 51 -10.432 1.782 1.363 1.00 0.00 H ATOM 722 HD3 PRO A 51 -9.190 2.577 0.372 1.00 0.00 H ATOM 723 N LEU A 52 -13.799 5.481 1.673 1.00 0.00 N ATOM 724 CA LEU A 52 -14.823 5.760 2.667 1.00 0.00 C ATOM 725 C LEU A 52 -15.951 6.575 2.049 1.00 0.00 C ATOM 726 O LEU A 52 -15.729 7.325 1.095 1.00 0.00 O ATOM 727 CB LEU A 52 -14.214 6.486 3.880 1.00 0.00 C ATOM 728 CG LEU A 52 -13.352 7.719 3.567 1.00 0.00 C ATOM 729 CD1 LEU A 52 -14.211 8.964 3.394 1.00 0.00 C ATOM 730 CD2 LEU A 52 -12.321 7.935 4.664 1.00 0.00 C ATOM 731 H LEU A 52 -13.697 6.094 0.916 1.00 0.00 H ATOM 732 HA LEU A 52 -15.224 4.811 2.994 1.00 0.00 H ATOM 733 HB2 LEU A 52 -15.023 6.798 4.523 1.00 0.00 H ATOM 734 HB3 LEU A 52 -13.603 5.779 4.421 1.00 0.00 H ATOM 735 HG LEU A 52 -12.822 7.552 2.641 1.00 0.00 H ATOM 736 HD11 LEU A 52 -13.963 9.446 2.460 1.00 0.00 H ATOM 737 HD12 LEU A 52 -14.026 9.646 4.211 1.00 0.00 H ATOM 738 HD13 LEU A 52 -15.254 8.684 3.389 1.00 0.00 H ATOM 739 HD21 LEU A 52 -11.631 7.105 4.679 1.00 0.00 H ATOM 740 HD22 LEU A 52 -12.821 8.005 5.619 1.00 0.00 H ATOM 741 HD23 LEU A 52 -11.779 8.850 4.473 1.00 0.00 H ATOM 742 N ALA A 53 -17.148 6.411 2.592 1.00 0.00 N ATOM 743 CA ALA A 53 -18.326 7.114 2.116 1.00 0.00 C ATOM 744 C ALA A 53 -19.444 6.954 3.131 1.00 0.00 C ATOM 745 O ALA A 53 -20.476 7.640 3.000 1.00 0.00 O ATOM 746 CB ALA A 53 -18.763 6.583 0.756 1.00 0.00 C ATOM 747 OXT ALA A 53 -19.266 6.133 4.058 1.00 0.00 O ATOM 748 H ALA A 53 -17.253 5.793 3.346 1.00 0.00 H ATOM 749 HA ALA A 53 -18.082 8.162 2.016 1.00 0.00 H ATOM 750 HB1 ALA A 53 -18.755 7.388 0.036 1.00 0.00 H ATOM 751 HB2 ALA A 53 -19.761 6.178 0.831 1.00 0.00 H ATOM 752 HB3 ALA A 53 -18.082 5.808 0.437 1.00 0.00 H