ATOM 1 N ASN A 1 -3.668 10.737 3.875 1.00 0.00 N ATOM 2 CA ASN A 1 -2.778 9.844 3.134 1.00 0.00 C ATOM 3 C ASN A 1 -3.609 8.670 2.657 1.00 0.00 C ATOM 4 O ASN A 1 -4.011 7.833 3.465 1.00 0.00 O ATOM 5 CB ASN A 1 -1.653 9.349 4.047 1.00 0.00 C ATOM 6 CG ASN A 1 -0.570 8.599 3.307 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.294 8.871 2.148 1.00 0.00 O ATOM 8 ND2 ASN A 1 0.066 7.675 3.964 1.00 0.00 N ATOM 9 H1 ASN A 1 -3.161 11.555 4.264 1.00 0.00 H ATOM 10 H2 ASN A 1 -4.121 10.213 4.650 1.00 0.00 H ATOM 11 H3 ASN A 1 -4.404 11.078 3.227 1.00 0.00 H ATOM 12 HA ASN A 1 -2.371 10.384 2.294 1.00 0.00 H ATOM 13 HB2 ASN A 1 -1.199 10.195 4.542 1.00 0.00 H ATOM 14 HB3 ASN A 1 -2.080 8.690 4.788 1.00 0.00 H ATOM 15 HD21 ASN A 1 -0.195 7.505 4.896 1.00 0.00 H ATOM 16 HD22 ASN A 1 0.810 7.221 3.512 1.00 0.00 H ATOM 17 N ASP A 2 -3.907 8.596 1.367 1.00 0.00 N ATOM 18 CA ASP A 2 -4.861 7.573 0.904 1.00 0.00 C ATOM 19 C ASP A 2 -4.344 6.637 -0.174 1.00 0.00 C ATOM 20 O ASP A 2 -5.039 5.680 -0.552 1.00 0.00 O ATOM 21 CB ASP A 2 -6.204 8.190 0.475 1.00 0.00 C ATOM 22 CG ASP A 2 -6.954 8.887 1.595 1.00 0.00 C ATOM 23 OD1 ASP A 2 -7.689 8.219 2.353 1.00 0.00 O ATOM 24 OD2 ASP A 2 -6.848 10.127 1.721 1.00 0.00 O ATOM 25 H ASP A 2 -3.511 9.246 0.744 1.00 0.00 H ATOM 26 HA ASP A 2 -5.052 6.953 1.762 1.00 0.00 H ATOM 27 HB2 ASP A 2 -6.024 8.917 -0.304 1.00 0.00 H ATOM 28 HB3 ASP A 2 -6.833 7.407 0.079 1.00 0.00 H ATOM 29 N LYS A 3 -3.145 6.841 -0.652 1.00 0.00 N ATOM 30 CA LYS A 3 -2.656 5.967 -1.736 1.00 0.00 C ATOM 31 C LYS A 3 -2.211 4.605 -1.242 1.00 0.00 C ATOM 32 O LYS A 3 -2.216 3.650 -2.003 1.00 0.00 O ATOM 33 CB LYS A 3 -1.557 6.560 -2.632 1.00 0.00 C ATOM 34 CG LYS A 3 -1.953 7.697 -3.561 1.00 0.00 C ATOM 35 CD LYS A 3 -2.126 8.998 -2.835 1.00 0.00 C ATOM 36 CE LYS A 3 -2.348 10.135 -3.803 1.00 0.00 C ATOM 37 NZ LYS A 3 -2.406 11.431 -3.118 1.00 0.00 N ATOM 38 H LYS A 3 -2.618 7.565 -0.255 1.00 0.00 H ATOM 39 HA LYS A 3 -3.527 5.782 -2.350 1.00 0.00 H ATOM 40 HB2 LYS A 3 -0.767 6.929 -1.995 1.00 0.00 H ATOM 41 HB3 LYS A 3 -1.151 5.758 -3.232 1.00 0.00 H ATOM 42 HG2 LYS A 3 -1.181 7.824 -4.305 1.00 0.00 H ATOM 43 HG3 LYS A 3 -2.880 7.439 -4.053 1.00 0.00 H ATOM 44 HD2 LYS A 3 -2.976 8.922 -2.173 1.00 0.00 H ATOM 45 HD3 LYS A 3 -1.232 9.193 -2.261 1.00 0.00 H ATOM 46 HE2 LYS A 3 -1.530 10.148 -4.504 1.00 0.00 H ATOM 47 HE3 LYS A 3 -3.276 9.968 -4.329 1.00 0.00 H ATOM 48 HZ1 LYS A 3 -2.542 12.197 -3.809 1.00 0.00 H ATOM 49 HZ2 LYS A 3 -1.525 11.616 -2.597 1.00 0.00 H ATOM 50 HZ3 LYS A 3 -3.200 11.455 -2.447 1.00 0.00 H ATOM 51 N CYS A 4 -1.862 4.489 0.024 1.00 0.00 N ATOM 52 CA CYS A 4 -1.405 3.204 0.533 1.00 0.00 C ATOM 53 C CYS A 4 -2.588 2.271 0.648 1.00 0.00 C ATOM 54 O CYS A 4 -2.469 1.068 0.450 1.00 0.00 O ATOM 55 CB CYS A 4 -0.702 3.339 1.879 1.00 0.00 C ATOM 56 SG CYS A 4 0.136 1.825 2.419 1.00 0.00 S ATOM 57 H CYS A 4 -1.926 5.259 0.630 1.00 0.00 H ATOM 58 HA CYS A 4 -0.719 2.795 -0.194 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.029 4.131 1.836 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.436 3.580 2.633 1.00 0.00 H ATOM 61 N LYS A 5 -3.738 2.846 0.936 1.00 0.00 N ATOM 62 CA LYS A 5 -4.980 2.099 0.996 1.00 0.00 C ATOM 63 C LYS A 5 -5.355 1.654 -0.405 1.00 0.00 C ATOM 64 O LYS A 5 -5.777 0.522 -0.618 1.00 0.00 O ATOM 65 CB LYS A 5 -6.089 2.974 1.572 1.00 0.00 C ATOM 66 CG LYS A 5 -5.817 3.462 2.983 1.00 0.00 C ATOM 67 CD LYS A 5 -6.850 4.478 3.441 1.00 0.00 C ATOM 68 CE LYS A 5 -8.243 3.879 3.561 1.00 0.00 C ATOM 69 NZ LYS A 5 -9.232 4.892 3.979 1.00 0.00 N ATOM 70 H LYS A 5 -3.741 3.808 1.130 1.00 0.00 H ATOM 71 HA LYS A 5 -4.836 1.236 1.628 1.00 0.00 H ATOM 72 HB2 LYS A 5 -6.219 3.836 0.933 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.005 2.402 1.580 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.840 2.616 3.654 1.00 0.00 H ATOM 75 HG3 LYS A 5 -4.837 3.912 3.012 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.557 4.868 4.403 1.00 0.00 H ATOM 77 HD3 LYS A 5 -6.875 5.287 2.726 1.00 0.00 H ATOM 78 HE2 LYS A 5 -8.541 3.479 2.604 1.00 0.00 H ATOM 79 HE3 LYS A 5 -8.221 3.085 4.293 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -9.297 5.633 3.254 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -8.949 5.347 4.871 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -10.173 4.467 4.089 1.00 0.00 H ATOM 83 N GLU A 6 -5.158 2.550 -1.357 1.00 0.00 N ATOM 84 CA GLU A 6 -5.464 2.306 -2.743 1.00 0.00 C ATOM 85 C GLU A 6 -4.570 1.171 -3.269 1.00 0.00 C ATOM 86 O GLU A 6 -5.043 0.212 -3.881 1.00 0.00 O ATOM 87 CB GLU A 6 -5.194 3.588 -3.520 1.00 0.00 C ATOM 88 CG GLU A 6 -5.833 3.641 -4.876 1.00 0.00 C ATOM 89 CD GLU A 6 -7.337 3.631 -4.784 1.00 0.00 C ATOM 90 OE1 GLU A 6 -7.973 2.674 -5.259 1.00 0.00 O ATOM 91 OE2 GLU A 6 -7.913 4.580 -4.216 1.00 0.00 O ATOM 92 H GLU A 6 -4.794 3.431 -1.129 1.00 0.00 H ATOM 93 HA GLU A 6 -6.507 2.041 -2.840 1.00 0.00 H ATOM 94 HB2 GLU A 6 -5.558 4.425 -2.944 1.00 0.00 H ATOM 95 HB3 GLU A 6 -4.127 3.691 -3.642 1.00 0.00 H ATOM 96 HG2 GLU A 6 -5.510 4.548 -5.365 1.00 0.00 H ATOM 97 HG3 GLU A 6 -5.505 2.777 -5.431 1.00 0.00 H ATOM 98 N LEU A 7 -3.285 1.274 -2.980 1.00 0.00 N ATOM 99 CA LEU A 7 -2.317 0.281 -3.403 1.00 0.00 C ATOM 100 C LEU A 7 -2.502 -1.047 -2.683 1.00 0.00 C ATOM 101 O LEU A 7 -2.262 -2.087 -3.259 1.00 0.00 O ATOM 102 CB LEU A 7 -0.883 0.790 -3.245 1.00 0.00 C ATOM 103 CG LEU A 7 -0.485 1.980 -4.127 1.00 0.00 C ATOM 104 CD1 LEU A 7 0.937 2.405 -3.828 1.00 0.00 C ATOM 105 CD2 LEU A 7 -0.622 1.633 -5.601 1.00 0.00 C ATOM 106 H LEU A 7 -2.972 2.065 -2.487 1.00 0.00 H ATOM 107 HA LEU A 7 -2.498 0.102 -4.452 1.00 0.00 H ATOM 108 HB2 LEU A 7 -0.753 1.087 -2.215 1.00 0.00 H ATOM 109 HB3 LEU A 7 -0.208 -0.027 -3.455 1.00 0.00 H ATOM 110 HG LEU A 7 -1.135 2.814 -3.911 1.00 0.00 H ATOM 111 HD11 LEU A 7 1.204 3.239 -4.459 1.00 0.00 H ATOM 112 HD12 LEU A 7 1.605 1.579 -4.019 1.00 0.00 H ATOM 113 HD13 LEU A 7 1.014 2.699 -2.792 1.00 0.00 H ATOM 114 HD21 LEU A 7 -0.310 2.481 -6.192 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.650 1.396 -5.832 1.00 0.00 H ATOM 116 HD23 LEU A 7 0.012 0.790 -5.828 1.00 0.00 H ATOM 117 N LYS A 8 -2.946 -1.014 -1.435 1.00 0.00 N ATOM 118 CA LYS A 8 -3.186 -2.249 -0.692 1.00 0.00 C ATOM 119 C LYS A 8 -4.407 -2.974 -1.259 1.00 0.00 C ATOM 120 O LYS A 8 -4.510 -4.200 -1.209 1.00 0.00 O ATOM 121 CB LYS A 8 -3.330 -1.982 0.817 1.00 0.00 C ATOM 122 CG LYS A 8 -3.503 -3.244 1.633 1.00 0.00 C ATOM 123 CD LYS A 8 -3.399 -3.006 3.124 1.00 0.00 C ATOM 124 CE LYS A 8 -3.526 -4.321 3.887 1.00 0.00 C ATOM 125 NZ LYS A 8 -2.482 -5.303 3.484 1.00 0.00 N ATOM 126 H LYS A 8 -3.091 -0.150 -0.992 1.00 0.00 H ATOM 127 HA LYS A 8 -2.328 -2.884 -0.861 1.00 0.00 H ATOM 128 HB2 LYS A 8 -2.447 -1.467 1.166 1.00 0.00 H ATOM 129 HB3 LYS A 8 -4.191 -1.350 0.978 1.00 0.00 H ATOM 130 HG2 LYS A 8 -4.472 -3.665 1.416 1.00 0.00 H ATOM 131 HG3 LYS A 8 -2.744 -3.946 1.335 1.00 0.00 H ATOM 132 HD2 LYS A 8 -2.442 -2.558 3.344 1.00 0.00 H ATOM 133 HD3 LYS A 8 -4.194 -2.343 3.429 1.00 0.00 H ATOM 134 HE2 LYS A 8 -3.425 -4.121 4.945 1.00 0.00 H ATOM 135 HE3 LYS A 8 -4.500 -4.745 3.697 1.00 0.00 H ATOM 136 HZ1 LYS A 8 -2.616 -6.218 3.957 1.00 0.00 H ATOM 137 HZ2 LYS A 8 -1.532 -4.969 3.743 1.00 0.00 H ATOM 138 HZ3 LYS A 8 -2.514 -5.472 2.456 1.00 0.00 H ATOM 139 N LYS A 9 -5.311 -2.207 -1.808 1.00 0.00 N ATOM 140 CA LYS A 9 -6.469 -2.742 -2.478 1.00 0.00 C ATOM 141 C LYS A 9 -6.037 -3.347 -3.812 1.00 0.00 C ATOM 142 O LYS A 9 -6.470 -4.445 -4.191 1.00 0.00 O ATOM 143 CB LYS A 9 -7.491 -1.623 -2.691 1.00 0.00 C ATOM 144 CG LYS A 9 -8.750 -2.028 -3.424 1.00 0.00 C ATOM 145 CD LYS A 9 -9.702 -0.858 -3.540 1.00 0.00 C ATOM 146 CE LYS A 9 -10.948 -1.240 -4.305 1.00 0.00 C ATOM 147 NZ LYS A 9 -11.908 -0.128 -4.381 1.00 0.00 N ATOM 148 H LYS A 9 -5.205 -1.233 -1.746 1.00 0.00 H ATOM 149 HA LYS A 9 -6.900 -3.511 -1.856 1.00 0.00 H ATOM 150 HB2 LYS A 9 -7.781 -1.244 -1.724 1.00 0.00 H ATOM 151 HB3 LYS A 9 -7.015 -0.826 -3.244 1.00 0.00 H ATOM 152 HG2 LYS A 9 -8.485 -2.369 -4.415 1.00 0.00 H ATOM 153 HG3 LYS A 9 -9.236 -2.825 -2.883 1.00 0.00 H ATOM 154 HD2 LYS A 9 -9.986 -0.536 -2.549 1.00 0.00 H ATOM 155 HD3 LYS A 9 -9.205 -0.049 -4.054 1.00 0.00 H ATOM 156 HE2 LYS A 9 -10.667 -1.534 -5.304 1.00 0.00 H ATOM 157 HE3 LYS A 9 -11.411 -2.076 -3.805 1.00 0.00 H ATOM 158 HZ1 LYS A 9 -12.749 -0.389 -4.932 1.00 0.00 H ATOM 159 HZ2 LYS A 9 -11.475 0.695 -4.847 1.00 0.00 H ATOM 160 HZ3 LYS A 9 -12.219 0.158 -3.431 1.00 0.00 H ATOM 161 N ARG A 10 -5.166 -2.631 -4.495 1.00 0.00 N ATOM 162 CA ARG A 10 -4.637 -3.029 -5.790 1.00 0.00 C ATOM 163 C ARG A 10 -3.741 -4.265 -5.670 1.00 0.00 C ATOM 164 O ARG A 10 -3.746 -5.139 -6.538 1.00 0.00 O ATOM 165 CB ARG A 10 -3.856 -1.863 -6.402 1.00 0.00 C ATOM 166 CG ARG A 10 -3.343 -2.106 -7.800 1.00 0.00 C ATOM 167 CD ARG A 10 -2.731 -0.842 -8.355 1.00 0.00 C ATOM 168 NE ARG A 10 -2.123 -1.045 -9.659 1.00 0.00 N ATOM 169 CZ ARG A 10 -1.745 -0.074 -10.484 1.00 0.00 C ATOM 170 NH1 ARG A 10 -1.931 1.204 -10.150 1.00 0.00 N ATOM 171 NH2 ARG A 10 -1.176 -0.380 -11.641 1.00 0.00 N ATOM 172 H ARG A 10 -4.882 -1.771 -4.115 1.00 0.00 H ATOM 173 HA ARG A 10 -5.467 -3.265 -6.437 1.00 0.00 H ATOM 174 HB2 ARG A 10 -4.436 -0.955 -6.406 1.00 0.00 H ATOM 175 HB3 ARG A 10 -2.996 -1.695 -5.772 1.00 0.00 H ATOM 176 HG2 ARG A 10 -2.592 -2.882 -7.769 1.00 0.00 H ATOM 177 HG3 ARG A 10 -4.161 -2.415 -8.435 1.00 0.00 H ATOM 178 HD2 ARG A 10 -3.512 -0.106 -8.457 1.00 0.00 H ATOM 179 HD3 ARG A 10 -1.983 -0.479 -7.666 1.00 0.00 H ATOM 180 HE ARG A 10 -1.983 -1.987 -9.906 1.00 0.00 H ATOM 181 HH11 ARG A 10 -2.352 1.472 -9.281 1.00 0.00 H ATOM 182 HH12 ARG A 10 -1.661 1.961 -10.753 1.00 0.00 H ATOM 183 HH21 ARG A 10 -1.013 -1.330 -11.929 1.00 0.00 H ATOM 184 HH22 ARG A 10 -0.870 0.327 -12.285 1.00 0.00 H ATOM 185 N TYR A 11 -2.981 -4.339 -4.606 1.00 0.00 N ATOM 186 CA TYR A 11 -2.085 -5.458 -4.385 1.00 0.00 C ATOM 187 C TYR A 11 -2.459 -6.190 -3.100 1.00 0.00 C ATOM 188 O TYR A 11 -1.843 -5.965 -2.047 1.00 0.00 O ATOM 189 CB TYR A 11 -0.614 -5.002 -4.296 1.00 0.00 C ATOM 190 CG TYR A 11 -0.109 -4.204 -5.475 1.00 0.00 C ATOM 191 CD1 TYR A 11 0.629 -4.798 -6.484 1.00 0.00 C ATOM 192 CD2 TYR A 11 -0.370 -2.848 -5.570 1.00 0.00 C ATOM 193 CE1 TYR A 11 1.086 -4.060 -7.552 1.00 0.00 C ATOM 194 CE2 TYR A 11 0.076 -2.108 -6.628 1.00 0.00 C ATOM 195 CZ TYR A 11 0.803 -2.714 -7.619 1.00 0.00 C ATOM 196 OH TYR A 11 1.246 -1.978 -8.679 1.00 0.00 O ATOM 197 H TYR A 11 -3.008 -3.617 -3.939 1.00 0.00 H ATOM 198 HA TYR A 11 -2.194 -6.130 -5.223 1.00 0.00 H ATOM 199 HB2 TYR A 11 -0.481 -4.397 -3.412 1.00 0.00 H ATOM 200 HB3 TYR A 11 0.001 -5.885 -4.211 1.00 0.00 H ATOM 201 HD1 TYR A 11 0.843 -5.855 -6.431 1.00 0.00 H ATOM 202 HD2 TYR A 11 -0.941 -2.373 -4.785 1.00 0.00 H ATOM 203 HE1 TYR A 11 1.661 -4.543 -8.328 1.00 0.00 H ATOM 204 HE2 TYR A 11 -0.163 -1.055 -6.669 1.00 0.00 H ATOM 205 HH TYR A 11 1.122 -2.500 -9.481 1.00 0.00 H ATOM 206 N PRO A 12 -3.493 -7.048 -3.133 1.00 0.00 N ATOM 207 CA PRO A 12 -3.922 -7.779 -1.954 1.00 0.00 C ATOM 208 C PRO A 12 -3.111 -9.054 -1.739 1.00 0.00 C ATOM 209 O PRO A 12 -3.264 -9.743 -0.733 1.00 0.00 O ATOM 210 CB PRO A 12 -5.374 -8.111 -2.267 1.00 0.00 C ATOM 211 CG PRO A 12 -5.433 -8.238 -3.752 1.00 0.00 C ATOM 212 CD PRO A 12 -4.356 -7.345 -4.306 1.00 0.00 C ATOM 213 HA PRO A 12 -3.871 -7.165 -1.067 1.00 0.00 H ATOM 214 HB2 PRO A 12 -5.645 -9.033 -1.776 1.00 0.00 H ATOM 215 HB3 PRO A 12 -6.005 -7.306 -1.918 1.00 0.00 H ATOM 216 HG2 PRO A 12 -5.249 -9.263 -4.037 1.00 0.00 H ATOM 217 HG3 PRO A 12 -6.402 -7.919 -4.106 1.00 0.00 H ATOM 218 HD2 PRO A 12 -3.805 -7.862 -5.078 1.00 0.00 H ATOM 219 HD3 PRO A 12 -4.787 -6.437 -4.704 1.00 0.00 H ATOM 220 N ASN A 13 -2.255 -9.370 -2.691 1.00 0.00 N ATOM 221 CA ASN A 13 -1.425 -10.561 -2.594 1.00 0.00 C ATOM 222 C ASN A 13 0.000 -10.157 -2.288 1.00 0.00 C ATOM 223 O ASN A 13 0.931 -10.972 -2.341 1.00 0.00 O ATOM 224 CB ASN A 13 -1.469 -11.389 -3.887 1.00 0.00 C ATOM 225 CG ASN A 13 -2.870 -11.792 -4.298 1.00 0.00 C ATOM 226 OD1 ASN A 13 -3.388 -12.814 -3.862 1.00 0.00 O ATOM 227 ND2 ASN A 13 -3.478 -11.019 -5.167 1.00 0.00 N ATOM 228 H ASN A 13 -2.191 -8.787 -3.480 1.00 0.00 H ATOM 229 HA ASN A 13 -1.800 -11.157 -1.775 1.00 0.00 H ATOM 230 HB2 ASN A 13 -1.040 -10.809 -4.686 1.00 0.00 H ATOM 231 HB3 ASN A 13 -0.880 -12.285 -3.751 1.00 0.00 H ATOM 232 HD21 ASN A 13 -3.007 -10.229 -5.514 1.00 0.00 H ATOM 233 HD22 ASN A 13 -4.392 -11.247 -5.448 1.00 0.00 H ATOM 234 N CYS A 14 0.164 -8.914 -1.958 1.00 0.00 N ATOM 235 CA CYS A 14 1.445 -8.357 -1.609 1.00 0.00 C ATOM 236 C CYS A 14 1.295 -7.623 -0.306 1.00 0.00 C ATOM 237 O CYS A 14 0.205 -7.607 0.262 1.00 0.00 O ATOM 238 CB CYS A 14 1.927 -7.394 -2.682 1.00 0.00 C ATOM 239 SG CYS A 14 2.240 -8.134 -4.314 1.00 0.00 S ATOM 240 H CYS A 14 -0.621 -8.330 -1.898 1.00 0.00 H ATOM 241 HA CYS A 14 2.156 -9.163 -1.499 1.00 0.00 H ATOM 242 HB2 CYS A 14 1.188 -6.618 -2.806 1.00 0.00 H ATOM 243 HB3 CYS A 14 2.846 -6.941 -2.343 1.00 0.00 H ATOM 244 N GLU A 15 2.358 -7.040 0.178 1.00 0.00 N ATOM 245 CA GLU A 15 2.314 -6.272 1.394 1.00 0.00 C ATOM 246 C GLU A 15 2.652 -4.822 1.098 1.00 0.00 C ATOM 247 O GLU A 15 3.807 -4.494 0.833 1.00 0.00 O ATOM 248 CB GLU A 15 3.309 -6.826 2.388 1.00 0.00 C ATOM 249 CG GLU A 15 3.089 -8.273 2.741 1.00 0.00 C ATOM 250 CD GLU A 15 4.150 -8.775 3.650 1.00 0.00 C ATOM 251 OE1 GLU A 15 5.149 -9.337 3.154 1.00 0.00 O ATOM 252 OE2 GLU A 15 4.025 -8.596 4.887 1.00 0.00 O ATOM 253 H GLU A 15 3.227 -7.144 -0.275 1.00 0.00 H ATOM 254 HA GLU A 15 1.321 -6.341 1.810 1.00 0.00 H ATOM 255 HB2 GLU A 15 4.300 -6.733 1.974 1.00 0.00 H ATOM 256 HB3 GLU A 15 3.256 -6.244 3.295 1.00 0.00 H ATOM 257 HG2 GLU A 15 2.130 -8.380 3.226 1.00 0.00 H ATOM 258 HG3 GLU A 15 3.101 -8.858 1.833 1.00 0.00 H ATOM 259 N VAL A 16 1.660 -3.974 1.076 1.00 0.00 N ATOM 260 CA VAL A 16 1.895 -2.565 0.851 1.00 0.00 C ATOM 261 C VAL A 16 2.155 -1.878 2.183 1.00 0.00 C ATOM 262 O VAL A 16 1.250 -1.736 3.011 1.00 0.00 O ATOM 263 CB VAL A 16 0.715 -1.884 0.114 1.00 0.00 C ATOM 264 CG1 VAL A 16 1.030 -0.420 -0.176 1.00 0.00 C ATOM 265 CG2 VAL A 16 0.404 -2.618 -1.179 1.00 0.00 C ATOM 266 H VAL A 16 0.743 -4.294 1.212 1.00 0.00 H ATOM 267 HA VAL A 16 2.788 -2.476 0.250 1.00 0.00 H ATOM 268 HB VAL A 16 -0.157 -1.928 0.750 1.00 0.00 H ATOM 269 HG11 VAL A 16 1.224 0.096 0.753 1.00 0.00 H ATOM 270 HG12 VAL A 16 0.184 0.036 -0.666 1.00 0.00 H ATOM 271 HG13 VAL A 16 1.898 -0.357 -0.814 1.00 0.00 H ATOM 272 HG21 VAL A 16 0.140 -3.643 -0.961 1.00 0.00 H ATOM 273 HG22 VAL A 16 1.274 -2.599 -1.818 1.00 0.00 H ATOM 274 HG23 VAL A 16 -0.418 -2.132 -1.682 1.00 0.00 H ATOM 275 N ARG A 17 3.387 -1.501 2.400 1.00 0.00 N ATOM 276 CA ARG A 17 3.781 -0.875 3.638 1.00 0.00 C ATOM 277 C ARG A 17 3.712 0.634 3.460 1.00 0.00 C ATOM 278 O ARG A 17 4.304 1.196 2.507 1.00 0.00 O ATOM 279 CB ARG A 17 5.196 -1.315 4.035 1.00 0.00 C ATOM 280 CG ARG A 17 5.407 -2.828 3.965 1.00 0.00 C ATOM 281 CD ARG A 17 6.841 -3.231 4.272 1.00 0.00 C ATOM 282 NE ARG A 17 7.206 -3.074 5.691 1.00 0.00 N ATOM 283 CZ ARG A 17 8.470 -2.999 6.143 1.00 0.00 C ATOM 284 NH1 ARG A 17 9.473 -2.764 5.295 1.00 0.00 N ATOM 285 NH2 ARG A 17 8.722 -3.104 7.449 1.00 0.00 N ATOM 286 H ARG A 17 4.059 -1.631 1.692 1.00 0.00 H ATOM 287 HA ARG A 17 3.079 -1.172 4.402 1.00 0.00 H ATOM 288 HB2 ARG A 17 5.910 -0.826 3.391 1.00 0.00 H ATOM 289 HB3 ARG A 17 5.379 -0.998 5.051 1.00 0.00 H ATOM 290 HG2 ARG A 17 4.755 -3.307 4.681 1.00 0.00 H ATOM 291 HG3 ARG A 17 5.150 -3.165 2.971 1.00 0.00 H ATOM 292 HD2 ARG A 17 6.970 -4.268 4.000 1.00 0.00 H ATOM 293 HD3 ARG A 17 7.502 -2.624 3.671 1.00 0.00 H ATOM 294 HE ARG A 17 6.447 -3.114 6.317 1.00 0.00 H ATOM 295 HH11 ARG A 17 9.329 -2.624 4.308 1.00 0.00 H ATOM 296 HH12 ARG A 17 10.428 -2.722 5.602 1.00 0.00 H ATOM 297 HH21 ARG A 17 8.000 -3.250 8.132 1.00 0.00 H ATOM 298 HH22 ARG A 17 9.656 -3.026 7.812 1.00 0.00 H ATOM 299 N CYS A 18 2.978 1.270 4.336 1.00 0.00 N ATOM 300 CA CYS A 18 2.740 2.693 4.274 1.00 0.00 C ATOM 301 C CYS A 18 3.817 3.434 5.054 1.00 0.00 C ATOM 302 O CYS A 18 4.010 3.180 6.252 1.00 0.00 O ATOM 303 CB CYS A 18 1.378 3.015 4.917 1.00 0.00 C ATOM 304 SG CYS A 18 0.007 1.912 4.424 1.00 0.00 S ATOM 305 H CYS A 18 2.561 0.768 5.068 1.00 0.00 H ATOM 306 HA CYS A 18 2.723 3.017 3.245 1.00 0.00 H ATOM 307 HB2 CYS A 18 1.471 2.959 5.991 1.00 0.00 H ATOM 308 HB3 CYS A 18 1.103 4.024 4.640 1.00 0.00 H ATOM 309 N ASP A 19 4.538 4.311 4.408 1.00 0.00 N ATOM 310 CA ASP A 19 5.502 5.135 5.111 1.00 0.00 C ATOM 311 C ASP A 19 5.336 6.574 4.649 1.00 0.00 C ATOM 312 O ASP A 19 6.057 7.039 3.762 1.00 0.00 O ATOM 313 CB ASP A 19 6.940 4.658 4.876 1.00 0.00 C ATOM 314 CG ASP A 19 7.912 5.224 5.891 1.00 0.00 C ATOM 315 OD1 ASP A 19 8.090 4.602 6.952 1.00 0.00 O ATOM 316 OD2 ASP A 19 8.531 6.269 5.645 1.00 0.00 O ATOM 317 H ASP A 19 4.458 4.426 3.432 1.00 0.00 H ATOM 318 HA ASP A 19 5.267 5.075 6.164 1.00 0.00 H ATOM 319 HB2 ASP A 19 6.975 3.580 4.929 1.00 0.00 H ATOM 320 HB3 ASP A 19 7.252 4.973 3.891 1.00 0.00 H HETATM 321 N DPR A 20 4.343 7.291 5.193 1.00 0.00 N HETATM 322 CA DPR A 20 4.012 8.656 4.752 1.00 0.00 C HETATM 323 CB DPR A 20 2.814 9.016 5.629 1.00 0.00 C HETATM 324 CG DPR A 20 3.043 8.197 6.828 1.00 0.00 C HETATM 325 CD DPR A 20 3.473 6.878 6.306 1.00 0.00 C HETATM 326 C DPR A 20 3.616 8.669 3.278 1.00 0.00 C HETATM 327 O DPR A 20 2.731 7.908 2.855 1.00 0.00 O HETATM 328 HA DPR A 20 4.828 9.342 4.927 1.00 0.00 H HETATM 329 HB2 DPR A 20 1.897 8.739 5.131 1.00 0.00 H HETATM 330 HB3 DPR A 20 2.817 10.074 5.847 1.00 0.00 H HETATM 331 HG2 DPR A 20 2.169 8.121 7.457 1.00 0.00 H HETATM 332 HG3 DPR A 20 3.891 8.638 7.327 1.00 0.00 H HETATM 333 HD2 DPR A 20 2.629 6.307 5.948 1.00 0.00 H HETATM 334 HD3 DPR A 20 4.014 6.339 7.069 1.00 0.00 H ATOM 335 N PRO A 21 4.290 9.489 2.470 1.00 0.00 N ATOM 336 CA PRO A 21 4.043 9.561 1.034 1.00 0.00 C ATOM 337 C PRO A 21 4.750 8.425 0.286 1.00 0.00 C ATOM 338 O PRO A 21 4.670 8.325 -0.940 1.00 0.00 O ATOM 339 CB PRO A 21 4.653 10.906 0.649 1.00 0.00 C ATOM 340 CG PRO A 21 5.778 11.088 1.609 1.00 0.00 C ATOM 341 CD PRO A 21 5.337 10.449 2.898 1.00 0.00 C ATOM 342 HA PRO A 21 2.987 9.551 0.804 1.00 0.00 H ATOM 343 HB2 PRO A 21 5.002 10.865 -0.372 1.00 0.00 H ATOM 344 HB3 PRO A 21 3.915 11.687 0.753 1.00 0.00 H ATOM 345 HG2 PRO A 21 6.663 10.597 1.233 1.00 0.00 H ATOM 346 HG3 PRO A 21 5.972 12.139 1.761 1.00 0.00 H ATOM 347 HD2 PRO A 21 6.166 9.935 3.362 1.00 0.00 H ATOM 348 HD3 PRO A 21 4.927 11.191 3.567 1.00 0.00 H ATOM 349 N ARG A 22 5.443 7.580 1.030 1.00 0.00 N ATOM 350 CA ARG A 22 6.164 6.471 0.441 1.00 0.00 C ATOM 351 C ARG A 22 5.400 5.198 0.634 1.00 0.00 C ATOM 352 O ARG A 22 4.931 4.897 1.737 1.00 0.00 O ATOM 353 CB ARG A 22 7.584 6.340 1.000 1.00 0.00 C ATOM 354 CG ARG A 22 8.540 7.438 0.561 1.00 0.00 C ATOM 355 CD ARG A 22 8.730 7.431 -0.950 1.00 0.00 C ATOM 356 NE ARG A 22 9.226 6.131 -1.439 1.00 0.00 N ATOM 357 CZ ARG A 22 8.850 5.548 -2.586 1.00 0.00 C ATOM 358 NH1 ARG A 22 7.971 6.138 -3.387 1.00 0.00 N ATOM 359 NH2 ARG A 22 9.364 4.378 -2.932 1.00 0.00 N ATOM 360 H ARG A 22 5.416 7.680 2.011 1.00 0.00 H ATOM 361 HA ARG A 22 6.222 6.658 -0.621 1.00 0.00 H ATOM 362 HB2 ARG A 22 7.530 6.351 2.079 1.00 0.00 H ATOM 363 HB3 ARG A 22 7.989 5.390 0.684 1.00 0.00 H ATOM 364 HG2 ARG A 22 8.145 8.396 0.863 1.00 0.00 H ATOM 365 HG3 ARG A 22 9.496 7.273 1.033 1.00 0.00 H ATOM 366 HD2 ARG A 22 7.788 7.656 -1.425 1.00 0.00 H ATOM 367 HD3 ARG A 22 9.448 8.196 -1.210 1.00 0.00 H ATOM 368 HE ARG A 22 9.888 5.680 -0.864 1.00 0.00 H ATOM 369 HH11 ARG A 22 7.560 7.033 -3.184 1.00 0.00 H ATOM 370 HH12 ARG A 22 7.681 5.714 -4.248 1.00 0.00 H ATOM 371 HH21 ARG A 22 10.038 3.902 -2.357 1.00 0.00 H ATOM 372 HH22 ARG A 22 9.114 3.918 -3.789 1.00 0.00 H ATOM 373 N TYR A 23 5.248 4.464 -0.425 1.00 0.00 N ATOM 374 CA TYR A 23 4.498 3.247 -0.387 1.00 0.00 C ATOM 375 C TYR A 23 5.350 2.154 -0.963 1.00 0.00 C ATOM 376 O TYR A 23 5.700 2.190 -2.155 1.00 0.00 O ATOM 377 CB TYR A 23 3.225 3.394 -1.217 1.00 0.00 C ATOM 378 CG TYR A 23 2.469 4.678 -0.963 1.00 0.00 C ATOM 379 CD1 TYR A 23 1.839 4.911 0.244 1.00 0.00 C ATOM 380 CD2 TYR A 23 2.391 5.657 -1.940 1.00 0.00 C ATOM 381 CE1 TYR A 23 1.144 6.080 0.471 1.00 0.00 C ATOM 382 CE2 TYR A 23 1.708 6.824 -1.721 1.00 0.00 C ATOM 383 CZ TYR A 23 1.085 7.032 -0.518 1.00 0.00 C ATOM 384 OH TYR A 23 0.384 8.186 -0.314 1.00 0.00 O ATOM 385 H TYR A 23 5.648 4.728 -1.279 1.00 0.00 H ATOM 386 HA TYR A 23 4.235 3.021 0.636 1.00 0.00 H ATOM 387 HB2 TYR A 23 3.483 3.363 -2.265 1.00 0.00 H ATOM 388 HB3 TYR A 23 2.565 2.568 -0.994 1.00 0.00 H ATOM 389 HD1 TYR A 23 1.899 4.153 1.009 1.00 0.00 H ATOM 390 HD2 TYR A 23 2.882 5.493 -2.888 1.00 0.00 H ATOM 391 HE1 TYR A 23 0.663 6.239 1.425 1.00 0.00 H ATOM 392 HE2 TYR A 23 1.661 7.574 -2.497 1.00 0.00 H ATOM 393 HH TYR A 23 0.495 8.502 0.592 1.00 0.00 H ATOM 394 N GLU A 24 5.721 1.213 -0.145 1.00 0.00 N ATOM 395 CA GLU A 24 6.546 0.136 -0.607 1.00 0.00 C ATOM 396 C GLU A 24 5.751 -1.154 -0.650 1.00 0.00 C ATOM 397 O GLU A 24 5.322 -1.683 0.378 1.00 0.00 O ATOM 398 CB GLU A 24 7.842 0.012 0.223 1.00 0.00 C ATOM 399 CG GLU A 24 7.631 -0.157 1.713 1.00 0.00 C ATOM 400 CD GLU A 24 8.916 -0.270 2.483 1.00 0.00 C ATOM 401 OE1 GLU A 24 9.487 0.781 2.880 1.00 0.00 O ATOM 402 OE2 GLU A 24 9.376 -1.408 2.732 1.00 0.00 O ATOM 403 H GLU A 24 5.407 1.222 0.789 1.00 0.00 H ATOM 404 HA GLU A 24 6.808 0.381 -1.626 1.00 0.00 H ATOM 405 HB2 GLU A 24 8.399 -0.843 -0.132 1.00 0.00 H ATOM 406 HB3 GLU A 24 8.436 0.900 0.064 1.00 0.00 H ATOM 407 HG2 GLU A 24 7.068 0.683 2.092 1.00 0.00 H ATOM 408 HG3 GLU A 24 7.067 -1.068 1.849 1.00 0.00 H ATOM 409 N VAL A 25 5.494 -1.620 -1.836 1.00 0.00 N ATOM 410 CA VAL A 25 4.761 -2.838 -2.009 1.00 0.00 C ATOM 411 C VAL A 25 5.712 -4.034 -2.103 1.00 0.00 C ATOM 412 O VAL A 25 6.480 -4.178 -3.061 1.00 0.00 O ATOM 413 CB VAL A 25 3.755 -2.762 -3.209 1.00 0.00 C ATOM 414 CG1 VAL A 25 4.430 -2.351 -4.507 1.00 0.00 C ATOM 415 CG2 VAL A 25 3.013 -4.072 -3.383 1.00 0.00 C ATOM 416 H VAL A 25 5.816 -1.133 -2.624 1.00 0.00 H ATOM 417 HA VAL A 25 4.197 -2.971 -1.098 1.00 0.00 H ATOM 418 HB VAL A 25 3.030 -1.998 -2.974 1.00 0.00 H ATOM 419 HG11 VAL A 25 3.703 -2.338 -5.306 1.00 0.00 H ATOM 420 HG12 VAL A 25 5.219 -3.050 -4.741 1.00 0.00 H ATOM 421 HG13 VAL A 25 4.847 -1.362 -4.384 1.00 0.00 H ATOM 422 HG21 VAL A 25 2.315 -3.987 -4.204 1.00 0.00 H ATOM 423 HG22 VAL A 25 2.479 -4.313 -2.476 1.00 0.00 H ATOM 424 HG23 VAL A 25 3.722 -4.858 -3.600 1.00 0.00 H ATOM 425 N HIS A 26 5.703 -4.833 -1.074 1.00 0.00 N ATOM 426 CA HIS A 26 6.523 -6.014 -0.991 1.00 0.00 C ATOM 427 C HIS A 26 5.785 -7.193 -1.605 1.00 0.00 C ATOM 428 O HIS A 26 4.758 -7.639 -1.083 1.00 0.00 O ATOM 429 CB HIS A 26 6.908 -6.303 0.489 1.00 0.00 C ATOM 430 CG HIS A 26 7.718 -7.566 0.714 1.00 0.00 C ATOM 431 ND1 HIS A 26 7.269 -8.661 1.441 1.00 0.00 N ATOM 432 CD2 HIS A 26 8.969 -7.890 0.296 1.00 0.00 C ATOM 433 CE1 HIS A 26 8.228 -9.587 1.437 1.00 0.00 C ATOM 434 NE2 HIS A 26 9.290 -9.171 0.753 1.00 0.00 N ATOM 435 H HIS A 26 5.104 -4.632 -0.318 1.00 0.00 H ATOM 436 HA HIS A 26 7.426 -5.833 -1.556 1.00 0.00 H ATOM 437 HB2 HIS A 26 7.493 -5.477 0.864 1.00 0.00 H ATOM 438 HB3 HIS A 26 6.005 -6.377 1.074 1.00 0.00 H ATOM 439 HD1 HIS A 26 6.405 -8.758 1.914 1.00 0.00 H ATOM 440 HD2 HIS A 26 9.620 -7.261 -0.295 1.00 0.00 H ATOM 441 HE1 HIS A 26 8.146 -10.548 1.925 1.00 0.00 H ATOM 442 N CYS A 27 6.257 -7.621 -2.731 1.00 0.00 N ATOM 443 CA CYS A 27 5.756 -8.789 -3.390 1.00 0.00 C ATOM 444 C CYS A 27 6.904 -9.766 -3.453 1.00 0.00 C ATOM 445 O CYS A 27 6.969 -10.670 -2.618 1.00 0.00 O ATOM 446 CB CYS A 27 5.255 -8.467 -4.807 1.00 0.00 C ATOM 447 SG CYS A 27 3.939 -7.193 -4.905 1.00 0.00 S ATOM 448 OXT CYS A 27 7.836 -9.553 -4.270 1.00 0.00 O ATOM 449 H CYS A 27 7.002 -7.154 -3.164 1.00 0.00 H ATOM 450 HA CYS A 27 4.956 -9.205 -2.794 1.00 0.00 H ATOM 451 HB2 CYS A 27 6.087 -8.114 -5.398 1.00 0.00 H ATOM 452 HB3 CYS A 27 4.871 -9.373 -5.253 1.00 0.00 H TER 453 CYS A 27