ATOM 1 N GLN A 94 -17.215 17.914 -5.647 1.00 0.00 N ATOM 2 CA GLN A 94 -17.126 18.696 -6.913 1.00 0.00 C ATOM 3 C GLN A 94 -16.411 17.863 -7.978 1.00 0.00 C ATOM 4 O GLN A 94 -17.033 17.179 -8.765 1.00 0.00 O ATOM 5 CB GLN A 94 -16.342 19.986 -6.662 1.00 0.00 C ATOM 6 CG GLN A 94 -17.201 20.956 -5.849 1.00 0.00 C ATOM 7 CD GLN A 94 -18.347 21.476 -6.720 1.00 0.00 C ATOM 8 OE1 GLN A 94 -19.391 20.860 -6.802 1.00 0.00 O ATOM 9 NE2 GLN A 94 -18.195 22.593 -7.378 1.00 0.00 N ATOM 10 H1 GLN A 94 -16.843 16.956 -5.803 1.00 0.00 H ATOM 11 H2 GLN A 94 -16.654 18.385 -4.908 1.00 0.00 H ATOM 12 H3 GLN A 94 -18.209 17.856 -5.345 1.00 0.00 H ATOM 13 HA GLN A 94 -18.122 18.940 -7.255 1.00 0.00 H ATOM 14 HB2 GLN A 94 -15.440 19.757 -6.114 1.00 0.00 H ATOM 15 HB3 GLN A 94 -16.085 20.440 -7.607 1.00 0.00 H ATOM 16 HG2 GLN A 94 -17.606 20.444 -4.988 1.00 0.00 H ATOM 17 HG3 GLN A 94 -16.595 21.787 -5.523 1.00 0.00 H ATOM 18 HE21 GLN A 94 -17.353 23.090 -7.313 1.00 0.00 H ATOM 19 HE22 GLN A 94 -18.924 22.934 -7.938 1.00 0.00 H ATOM 20 N THR A 95 -15.107 17.916 -8.009 1.00 0.00 N ATOM 21 CA THR A 95 -14.354 17.127 -9.024 1.00 0.00 C ATOM 22 C THR A 95 -14.451 15.638 -8.688 1.00 0.00 C ATOM 23 O THR A 95 -15.079 15.248 -7.723 1.00 0.00 O ATOM 24 CB THR A 95 -12.885 17.557 -9.017 1.00 0.00 C ATOM 25 OG1 THR A 95 -12.343 17.362 -7.718 1.00 0.00 O ATOM 26 CG2 THR A 95 -12.782 19.035 -9.399 1.00 0.00 C ATOM 27 H THR A 95 -14.624 18.474 -7.364 1.00 0.00 H ATOM 28 HA THR A 95 -14.776 17.304 -10.002 1.00 0.00 H ATOM 29 HB THR A 95 -12.333 16.967 -9.731 1.00 0.00 H ATOM 30 HG1 THR A 95 -12.559 16.471 -7.437 1.00 0.00 H ATOM 31 HG21 THR A 95 -13.246 19.191 -10.362 1.00 0.00 H ATOM 32 HG22 THR A 95 -13.287 19.635 -8.656 1.00 0.00 H ATOM 33 HG23 THR A 95 -11.743 19.322 -9.449 1.00 0.00 H ATOM 34 N ASP A 96 -13.833 14.801 -9.476 1.00 0.00 N ATOM 35 CA ASP A 96 -13.891 13.337 -9.201 1.00 0.00 C ATOM 36 C ASP A 96 -13.494 13.074 -7.748 1.00 0.00 C ATOM 37 O ASP A 96 -12.450 13.500 -7.293 1.00 0.00 O ATOM 38 CB ASP A 96 -12.924 12.606 -10.135 1.00 0.00 C ATOM 39 CG ASP A 96 -11.487 13.011 -9.801 1.00 0.00 C ATOM 40 OD1 ASP A 96 -11.157 14.168 -10.004 1.00 0.00 O ATOM 41 OD2 ASP A 96 -10.741 12.157 -9.349 1.00 0.00 O ATOM 42 H ASP A 96 -13.333 15.135 -10.250 1.00 0.00 H ATOM 43 HA ASP A 96 -14.896 12.979 -9.371 1.00 0.00 H ATOM 44 HB2 ASP A 96 -13.038 11.539 -10.006 1.00 0.00 H ATOM 45 HB3 ASP A 96 -13.142 12.870 -11.159 1.00 0.00 H ATOM 46 N ASP A 97 -14.317 12.376 -7.015 1.00 0.00 N ATOM 47 CA ASP A 97 -13.985 12.085 -5.592 1.00 0.00 C ATOM 48 C ASP A 97 -13.258 10.740 -5.502 1.00 0.00 C ATOM 49 O ASP A 97 -13.398 9.903 -6.372 1.00 0.00 O ATOM 50 CB ASP A 97 -15.274 12.025 -4.768 1.00 0.00 C ATOM 51 CG ASP A 97 -16.058 10.765 -5.140 1.00 0.00 C ATOM 52 OD1 ASP A 97 -15.593 9.685 -4.815 1.00 0.00 O ATOM 53 OD2 ASP A 97 -17.111 10.903 -5.741 1.00 0.00 O ATOM 54 H ASP A 97 -15.153 12.041 -7.402 1.00 0.00 H ATOM 55 HA ASP A 97 -13.346 12.866 -5.205 1.00 0.00 H ATOM 56 HB2 ASP A 97 -15.027 12.000 -3.717 1.00 0.00 H ATOM 57 HB3 ASP A 97 -15.875 12.897 -4.978 1.00 0.00 H ATOM 58 N PRO A 98 -12.499 10.575 -4.449 1.00 0.00 N ATOM 59 CA PRO A 98 -11.728 9.342 -4.209 1.00 0.00 C ATOM 60 C PRO A 98 -12.642 8.234 -3.675 1.00 0.00 C ATOM 61 O PRO A 98 -13.226 8.356 -2.617 1.00 0.00 O ATOM 62 CB PRO A 98 -10.704 9.761 -3.151 1.00 0.00 C ATOM 63 CG PRO A 98 -11.291 11.004 -2.442 1.00 0.00 C ATOM 64 CD PRO A 98 -12.338 11.603 -3.399 1.00 0.00 C ATOM 65 HA PRO A 98 -11.224 9.025 -5.107 1.00 0.00 H ATOM 66 HB2 PRO A 98 -10.557 8.958 -2.441 1.00 0.00 H ATOM 67 HB3 PRO A 98 -9.767 10.019 -3.621 1.00 0.00 H ATOM 68 HG2 PRO A 98 -11.760 10.712 -1.512 1.00 0.00 H ATOM 69 HG3 PRO A 98 -10.513 11.727 -2.255 1.00 0.00 H ATOM 70 HD2 PRO A 98 -13.273 11.769 -2.882 1.00 0.00 H ATOM 71 HD3 PRO A 98 -11.975 12.523 -3.832 1.00 0.00 H ATOM 72 N ARG A 99 -12.768 7.155 -4.398 1.00 0.00 N ATOM 73 CA ARG A 99 -13.642 6.042 -3.929 1.00 0.00 C ATOM 74 C ARG A 99 -13.103 4.710 -4.453 1.00 0.00 C ATOM 75 O ARG A 99 -13.803 3.718 -4.490 1.00 0.00 O ATOM 76 CB ARG A 99 -15.065 6.254 -4.450 1.00 0.00 C ATOM 77 CG ARG A 99 -15.013 6.792 -5.881 1.00 0.00 C ATOM 78 CD ARG A 99 -15.782 5.849 -6.810 1.00 0.00 C ATOM 79 NE ARG A 99 -17.240 6.144 -6.722 1.00 0.00 N ATOM 80 CZ ARG A 99 -18.091 5.433 -7.408 1.00 0.00 C ATOM 81 NH1 ARG A 99 -17.905 4.149 -7.551 1.00 0.00 N ATOM 82 NH2 ARG A 99 -19.131 6.004 -7.952 1.00 0.00 N ATOM 83 H ARG A 99 -12.288 7.075 -5.249 1.00 0.00 H ATOM 84 HA ARG A 99 -13.654 6.025 -2.849 1.00 0.00 H ATOM 85 HB2 ARG A 99 -15.596 5.314 -4.437 1.00 0.00 H ATOM 86 HB3 ARG A 99 -15.578 6.966 -3.820 1.00 0.00 H ATOM 87 HG2 ARG A 99 -15.461 7.774 -5.914 1.00 0.00 H ATOM 88 HG3 ARG A 99 -13.985 6.853 -6.206 1.00 0.00 H ATOM 89 HD2 ARG A 99 -15.446 5.992 -7.826 1.00 0.00 H ATOM 90 HD3 ARG A 99 -15.603 4.827 -6.513 1.00 0.00 H ATOM 91 HE ARG A 99 -17.559 6.873 -6.149 1.00 0.00 H ATOM 92 HH11 ARG A 99 -17.109 3.710 -7.134 1.00 0.00 H ATOM 93 HH12 ARG A 99 -18.558 3.604 -8.077 1.00 0.00 H ATOM 94 HH21 ARG A 99 -19.275 6.989 -7.843 1.00 0.00 H ATOM 95 HH22 ARG A 99 -19.784 5.459 -8.479 1.00 0.00 H ATOM 96 N ASN A 100 -11.863 4.677 -4.858 1.00 0.00 N ATOM 97 CA ASN A 100 -11.284 3.406 -5.377 1.00 0.00 C ATOM 98 C ASN A 100 -9.764 3.538 -5.474 1.00 0.00 C ATOM 99 O ASN A 100 -9.189 3.441 -6.540 1.00 0.00 O ATOM 100 CB ASN A 100 -11.860 3.114 -6.765 1.00 0.00 C ATOM 101 CG ASN A 100 -13.173 2.342 -6.620 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.239 2.924 -6.646 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.141 1.046 -6.469 1.00 0.00 N ATOM 104 H ASN A 100 -11.313 5.488 -4.820 1.00 0.00 H ATOM 105 HA ASN A 100 -11.534 2.597 -4.707 1.00 0.00 H ATOM 106 HB2 ASN A 100 -12.043 4.044 -7.282 1.00 0.00 H ATOM 107 HB3 ASN A 100 -11.156 2.520 -7.329 1.00 0.00 H ATOM 108 HD21 ASN A 100 -12.280 0.577 -6.449 1.00 0.00 H ATOM 109 HD22 ASN A 100 -13.976 0.543 -6.374 1.00 0.00 H ATOM 110 N LYS A 101 -9.106 3.757 -4.367 1.00 0.00 N ATOM 111 CA LYS A 101 -7.623 3.893 -4.397 1.00 0.00 C ATOM 112 C LYS A 101 -7.039 3.388 -3.075 1.00 0.00 C ATOM 113 O LYS A 101 -7.703 3.375 -2.058 1.00 0.00 O ATOM 114 CB LYS A 101 -7.248 5.365 -4.589 1.00 0.00 C ATOM 115 CG LYS A 101 -8.150 5.985 -5.659 1.00 0.00 C ATOM 116 CD LYS A 101 -7.550 7.312 -6.127 1.00 0.00 C ATOM 117 CE LYS A 101 -7.481 8.285 -4.949 1.00 0.00 C ATOM 118 NZ LYS A 101 -6.129 8.909 -4.899 1.00 0.00 N ATOM 119 H LYS A 101 -9.588 3.831 -3.518 1.00 0.00 H ATOM 120 HA LYS A 101 -7.223 3.310 -5.214 1.00 0.00 H ATOM 121 HB2 LYS A 101 -7.378 5.894 -3.657 1.00 0.00 H ATOM 122 HB3 LYS A 101 -6.219 5.436 -4.905 1.00 0.00 H ATOM 123 HG2 LYS A 101 -8.231 5.310 -6.498 1.00 0.00 H ATOM 124 HG3 LYS A 101 -9.131 6.163 -5.243 1.00 0.00 H ATOM 125 HD2 LYS A 101 -6.554 7.140 -6.512 1.00 0.00 H ATOM 126 HD3 LYS A 101 -8.169 7.733 -6.904 1.00 0.00 H ATOM 127 HE2 LYS A 101 -8.228 9.055 -5.075 1.00 0.00 H ATOM 128 HE3 LYS A 101 -7.665 7.751 -4.029 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -5.705 8.897 -5.848 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -6.213 9.892 -4.568 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -5.523 8.374 -4.245 1.00 0.00 H ATOM 132 N HIS A 102 -5.801 2.973 -3.083 1.00 0.00 N ATOM 133 CA HIS A 102 -5.178 2.470 -1.826 1.00 0.00 C ATOM 134 C HIS A 102 -4.823 3.650 -0.921 1.00 0.00 C ATOM 135 O HIS A 102 -4.595 4.752 -1.381 1.00 0.00 O ATOM 136 CB HIS A 102 -3.896 1.705 -2.158 1.00 0.00 C ATOM 137 CG HIS A 102 -4.200 0.572 -3.095 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.543 -0.691 -2.640 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.202 0.492 -4.465 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.733 -1.472 -3.719 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.538 -0.799 -4.857 1.00 0.00 N ATOM 142 H HIS A 102 -5.283 2.993 -3.913 1.00 0.00 H ATOM 143 HA HIS A 102 -5.870 1.814 -1.316 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.189 2.376 -2.624 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.467 1.312 -1.247 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.974 1.308 -5.135 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.006 -2.516 -3.670 1.00 0.00 H ATOM 148 N LYS A 103 -4.755 3.424 0.362 1.00 0.00 N ATOM 149 CA LYS A 103 -4.392 4.527 1.293 1.00 0.00 C ATOM 150 C LYS A 103 -2.884 4.476 1.543 1.00 0.00 C ATOM 151 O LYS A 103 -2.423 4.577 2.663 1.00 0.00 O ATOM 152 CB LYS A 103 -5.140 4.351 2.616 1.00 0.00 C ATOM 153 CG LYS A 103 -6.490 5.069 2.538 1.00 0.00 C ATOM 154 CD LYS A 103 -7.501 4.355 3.437 1.00 0.00 C ATOM 155 CE LYS A 103 -7.880 5.268 4.605 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.619 6.455 4.091 1.00 0.00 N ATOM 157 H LYS A 103 -4.929 2.526 0.711 1.00 0.00 H ATOM 158 HA LYS A 103 -4.653 5.477 0.850 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.301 3.298 2.801 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.556 4.773 3.419 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.372 6.091 2.868 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.845 5.058 1.518 1.00 0.00 H ATOM 163 HD2 LYS A 103 -8.386 4.117 2.864 1.00 0.00 H ATOM 164 HD3 LYS A 103 -7.065 3.446 3.820 1.00 0.00 H ATOM 165 HE2 LYS A 103 -8.508 4.724 5.297 1.00 0.00 H ATOM 166 HE3 LYS A 103 -6.983 5.593 5.112 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -8.710 6.386 3.058 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -9.565 6.488 4.523 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.096 7.321 4.334 1.00 0.00 H ATOM 170 N PHE A 104 -2.115 4.306 0.499 1.00 0.00 N ATOM 171 CA PHE A 104 -0.634 4.231 0.652 1.00 0.00 C ATOM 172 C PHE A 104 -0.160 5.257 1.683 1.00 0.00 C ATOM 173 O PHE A 104 -0.554 6.405 1.661 1.00 0.00 O ATOM 174 CB PHE A 104 0.031 4.523 -0.695 1.00 0.00 C ATOM 175 CG PHE A 104 -0.185 3.357 -1.631 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.328 2.094 -1.307 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.895 3.540 -2.825 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.130 1.014 -2.177 1.00 0.00 C ATOM 179 CE2 PHE A 104 -1.093 2.460 -3.694 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.581 1.196 -3.371 1.00 0.00 C ATOM 181 H PHE A 104 -2.517 4.219 -0.391 1.00 0.00 H ATOM 182 HA PHE A 104 -0.358 3.240 0.980 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.403 5.414 -1.125 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.090 4.673 -0.548 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.875 1.953 -0.388 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.291 4.513 -3.075 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.526 0.041 -1.927 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.640 2.600 -4.614 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.733 0.364 -4.041 1.00 0.00 H ATOM 190 N ARG A 105 0.691 4.848 2.583 1.00 0.00 N ATOM 191 CA ARG A 105 1.201 5.791 3.615 1.00 0.00 C ATOM 192 C ARG A 105 2.612 5.368 4.022 1.00 0.00 C ATOM 193 O ARG A 105 2.811 4.327 4.615 1.00 0.00 O ATOM 194 CB ARG A 105 0.281 5.759 4.836 1.00 0.00 C ATOM 195 CG ARG A 105 -0.816 6.811 4.673 1.00 0.00 C ATOM 196 CD ARG A 105 -1.230 7.336 6.049 1.00 0.00 C ATOM 197 NE ARG A 105 -1.714 6.203 6.887 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.300 6.440 8.028 1.00 0.00 C ATOM 199 NH1 ARG A 105 -3.492 6.971 8.052 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.694 6.147 9.146 1.00 0.00 N ATOM 201 H ARG A 105 0.999 3.916 2.578 1.00 0.00 H ATOM 202 HA ARG A 105 1.227 6.792 3.208 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.167 4.780 4.924 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.854 5.974 5.725 1.00 0.00 H ATOM 205 HG2 ARG A 105 -0.445 7.629 4.072 1.00 0.00 H ATOM 206 HG3 ARG A 105 -1.673 6.367 4.188 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.380 7.800 6.528 1.00 0.00 H ATOM 208 HD3 ARG A 105 -2.020 8.063 5.935 1.00 0.00 H ATOM 209 HE ARG A 105 -1.593 5.280 6.581 1.00 0.00 H ATOM 210 HH11 ARG A 105 -3.956 7.196 7.195 1.00 0.00 H ATOM 211 HH12 ARG A 105 -3.941 7.153 8.926 1.00 0.00 H ATOM 212 HH21 ARG A 105 -0.780 5.741 9.128 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.142 6.329 10.021 1.00 0.00 H ATOM 214 N LEU A 106 3.596 6.165 3.707 1.00 0.00 N ATOM 215 CA LEU A 106 4.990 5.801 4.073 1.00 0.00 C ATOM 216 C LEU A 106 5.067 5.519 5.575 1.00 0.00 C ATOM 217 O LEU A 106 4.660 6.322 6.390 1.00 0.00 O ATOM 218 CB LEU A 106 5.929 6.956 3.711 1.00 0.00 C ATOM 219 CG LEU A 106 5.757 8.096 4.713 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.664 9.263 4.319 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.301 8.562 4.713 1.00 0.00 C ATOM 222 H LEU A 106 3.419 6.999 3.228 1.00 0.00 H ATOM 223 HA LEU A 106 5.284 4.916 3.528 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.952 6.607 3.733 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.693 7.312 2.721 1.00 0.00 H ATOM 226 HG LEU A 106 6.024 7.749 5.696 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.235 8.994 3.441 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.060 10.131 4.103 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.339 9.485 5.132 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.975 8.726 3.696 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.681 7.805 5.172 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.217 9.482 5.271 1.00 0.00 H ATOM 233 N HIS A 107 5.583 4.381 5.943 1.00 0.00 N ATOM 234 CA HIS A 107 5.686 4.041 7.390 1.00 0.00 C ATOM 235 C HIS A 107 7.156 4.062 7.812 1.00 0.00 C ATOM 236 O HIS A 107 8.030 4.367 7.026 1.00 0.00 O ATOM 237 CB HIS A 107 5.103 2.648 7.632 1.00 0.00 C ATOM 238 CG HIS A 107 3.696 2.777 8.146 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.104 1.803 8.936 1.00 0.00 N ATOM 240 CD2 HIS A 107 2.751 3.762 7.996 1.00 0.00 C ATOM 241 CE1 HIS A 107 1.859 2.218 9.228 1.00 0.00 C ATOM 242 NE2 HIS A 107 1.592 3.408 8.680 1.00 0.00 N ATOM 243 H HIS A 107 5.901 3.747 5.266 1.00 0.00 H ATOM 244 HA HIS A 107 5.137 4.766 7.972 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.098 2.093 6.704 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.706 2.126 8.358 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.518 0.963 9.227 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.887 4.672 7.432 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.159 1.659 9.832 1.00 0.00 H ATOM 250 N SER A 108 7.435 3.747 9.045 1.00 0.00 N ATOM 251 CA SER A 108 8.852 3.757 9.509 1.00 0.00 C ATOM 252 C SER A 108 9.128 2.529 10.379 1.00 0.00 C ATOM 253 O SER A 108 8.779 2.488 11.543 1.00 0.00 O ATOM 254 CB SER A 108 9.113 5.026 10.321 1.00 0.00 C ATOM 255 OG SER A 108 8.551 6.142 9.643 1.00 0.00 O ATOM 256 H SER A 108 6.716 3.509 9.666 1.00 0.00 H ATOM 257 HA SER A 108 9.508 3.741 8.651 1.00 0.00 H ATOM 258 HB2 SER A 108 8.657 4.934 11.292 1.00 0.00 H ATOM 259 HB3 SER A 108 10.181 5.163 10.439 1.00 0.00 H ATOM 260 HG SER A 108 7.611 5.982 9.536 1.00 0.00 H ATOM 261 N TYR A 109 9.763 1.530 9.826 1.00 0.00 N ATOM 262 CA TYR A 109 10.075 0.309 10.621 1.00 0.00 C ATOM 263 C TYR A 109 11.589 0.214 10.818 1.00 0.00 C ATOM 264 O TYR A 109 12.325 1.129 10.503 1.00 0.00 O ATOM 265 CB TYR A 109 9.594 -0.937 9.873 1.00 0.00 C ATOM 266 CG TYR A 109 8.231 -0.689 9.274 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.214 -0.119 10.052 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.981 -1.039 7.940 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.948 0.102 9.493 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.715 -0.818 7.383 1.00 0.00 C ATOM 271 CZ TYR A 109 5.698 -0.248 8.159 1.00 0.00 C ATOM 272 OH TYR A 109 4.451 -0.032 7.610 1.00 0.00 O ATOM 273 H TYR A 109 10.043 1.589 8.889 1.00 0.00 H ATOM 274 HA TYR A 109 9.587 0.368 11.583 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.293 -1.174 9.086 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.536 -1.767 10.562 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.407 0.150 11.080 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.765 -1.477 7.341 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.163 0.542 10.091 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.523 -1.088 6.354 1.00 0.00 H ATOM 281 HH TYR A 109 3.870 -0.737 7.908 1.00 0.00 H ATOM 282 N SER A 110 12.060 -0.891 11.326 1.00 0.00 N ATOM 283 CA SER A 110 13.527 -1.048 11.531 1.00 0.00 C ATOM 284 C SER A 110 14.202 -1.284 10.177 1.00 0.00 C ATOM 285 O SER A 110 15.413 -1.299 10.068 1.00 0.00 O ATOM 286 CB SER A 110 13.786 -2.245 12.446 1.00 0.00 C ATOM 287 OG SER A 110 13.306 -1.950 13.751 1.00 0.00 O ATOM 288 H SER A 110 11.451 -1.620 11.566 1.00 0.00 H ATOM 289 HA SER A 110 13.927 -0.153 11.984 1.00 0.00 H ATOM 290 HB2 SER A 110 13.270 -3.110 12.065 1.00 0.00 H ATOM 291 HB3 SER A 110 14.849 -2.448 12.480 1.00 0.00 H ATOM 292 HG SER A 110 14.013 -2.127 14.375 1.00 0.00 H ATOM 293 N SER A 111 13.425 -1.468 9.143 1.00 0.00 N ATOM 294 CA SER A 111 14.011 -1.704 7.794 1.00 0.00 C ATOM 295 C SER A 111 12.890 -1.649 6.751 1.00 0.00 C ATOM 296 O SER A 111 11.727 -1.682 7.098 1.00 0.00 O ATOM 297 CB SER A 111 14.675 -3.081 7.762 1.00 0.00 C ATOM 298 OG SER A 111 15.147 -3.404 9.063 1.00 0.00 O ATOM 299 H SER A 111 12.453 -1.452 9.255 1.00 0.00 H ATOM 300 HA SER A 111 14.745 -0.941 7.578 1.00 0.00 H ATOM 301 HB2 SER A 111 13.957 -3.822 7.452 1.00 0.00 H ATOM 302 HB3 SER A 111 15.499 -3.066 7.062 1.00 0.00 H ATOM 303 HG SER A 111 16.103 -3.308 9.064 1.00 0.00 H ATOM 304 N PRO A 112 13.273 -1.568 5.504 1.00 0.00 N ATOM 305 CA PRO A 112 12.315 -1.508 4.388 1.00 0.00 C ATOM 306 C PRO A 112 11.738 -2.897 4.104 1.00 0.00 C ATOM 307 O PRO A 112 12.418 -3.899 4.217 1.00 0.00 O ATOM 308 CB PRO A 112 13.161 -1.005 3.215 1.00 0.00 C ATOM 309 CG PRO A 112 14.632 -1.335 3.561 1.00 0.00 C ATOM 310 CD PRO A 112 14.691 -1.532 5.089 1.00 0.00 C ATOM 311 HA PRO A 112 11.526 -0.807 4.601 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.867 -1.510 2.303 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.044 0.062 3.103 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.935 -2.242 3.055 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.272 -0.516 3.274 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.182 -2.464 5.329 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.195 -0.702 5.560 1.00 0.00 H ATOM 318 N THR A 113 10.486 -2.965 3.740 1.00 0.00 N ATOM 319 CA THR A 113 9.861 -4.286 3.454 1.00 0.00 C ATOM 320 C THR A 113 10.051 -4.630 1.977 1.00 0.00 C ATOM 321 O THR A 113 10.515 -3.824 1.196 1.00 0.00 O ATOM 322 CB THR A 113 8.364 -4.216 3.774 1.00 0.00 C ATOM 323 OG1 THR A 113 8.150 -3.280 4.820 1.00 0.00 O ATOM 324 CG2 THR A 113 7.867 -5.594 4.211 1.00 0.00 C ATOM 325 H THR A 113 9.957 -2.145 3.660 1.00 0.00 H ATOM 326 HA THR A 113 10.325 -5.047 4.064 1.00 0.00 H ATOM 327 HB THR A 113 7.823 -3.906 2.894 1.00 0.00 H ATOM 328 HG1 THR A 113 8.525 -3.643 5.625 1.00 0.00 H ATOM 329 HG21 THR A 113 8.655 -6.320 4.084 1.00 0.00 H ATOM 330 HG22 THR A 113 7.575 -5.558 5.252 1.00 0.00 H ATOM 331 HG23 THR A 113 7.015 -5.876 3.610 1.00 0.00 H ATOM 332 N PHE A 114 9.699 -5.824 1.588 1.00 0.00 N ATOM 333 CA PHE A 114 9.863 -6.221 0.162 1.00 0.00 C ATOM 334 C PHE A 114 8.712 -5.648 -0.665 1.00 0.00 C ATOM 335 O PHE A 114 7.559 -5.737 -0.289 1.00 0.00 O ATOM 336 CB PHE A 114 9.854 -7.747 0.053 1.00 0.00 C ATOM 337 CG PHE A 114 11.114 -8.306 0.672 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.296 -8.254 2.060 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.100 -8.878 -0.143 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.465 -8.772 2.633 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.269 -9.397 0.430 1.00 0.00 C ATOM 342 CZ PHE A 114 13.451 -9.345 1.818 1.00 0.00 C ATOM 343 H PHE A 114 9.329 -6.461 2.235 1.00 0.00 H ATOM 344 HA PHE A 114 10.800 -5.838 -0.213 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.994 -8.139 0.575 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.808 -8.034 -0.986 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.537 -7.814 2.689 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.959 -8.919 -1.213 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.606 -8.732 3.703 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.028 -9.838 -0.199 1.00 0.00 H ATOM 351 HZ PHE A 114 14.352 -9.745 2.260 1.00 0.00 H ATOM 352 N CYS A 115 9.014 -5.061 -1.789 1.00 0.00 N ATOM 353 CA CYS A 115 7.938 -4.484 -2.642 1.00 0.00 C ATOM 354 C CYS A 115 7.022 -5.610 -3.127 1.00 0.00 C ATOM 355 O CYS A 115 7.466 -6.699 -3.432 1.00 0.00 O ATOM 356 CB CYS A 115 8.572 -3.769 -3.836 1.00 0.00 C ATOM 357 SG CYS A 115 7.284 -3.135 -4.934 1.00 0.00 S ATOM 358 H CYS A 115 9.950 -5.001 -2.075 1.00 0.00 H ATOM 359 HA CYS A 115 7.362 -3.776 -2.064 1.00 0.00 H ATOM 360 HB2 CYS A 115 9.169 -2.948 -3.479 1.00 0.00 H ATOM 361 HB3 CYS A 115 9.200 -4.461 -4.377 1.00 0.00 H ATOM 362 N ASP A 116 5.745 -5.358 -3.182 1.00 0.00 N ATOM 363 CA ASP A 116 4.789 -6.418 -3.626 1.00 0.00 C ATOM 364 C ASP A 116 4.506 -6.283 -5.124 1.00 0.00 C ATOM 365 O ASP A 116 4.010 -7.194 -5.755 1.00 0.00 O ATOM 366 CB ASP A 116 3.479 -6.279 -2.848 1.00 0.00 C ATOM 367 CG ASP A 116 2.867 -4.904 -3.117 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.784 -4.531 -4.276 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.489 -4.247 -2.161 1.00 0.00 O ATOM 370 H ASP A 116 5.413 -4.474 -2.922 1.00 0.00 H ATOM 371 HA ASP A 116 5.219 -7.389 -3.430 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.791 -7.049 -3.162 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.676 -6.382 -1.791 1.00 0.00 H ATOM 374 N HIS A 117 4.812 -5.154 -5.697 1.00 0.00 N ATOM 375 CA HIS A 117 4.552 -4.964 -7.151 1.00 0.00 C ATOM 376 C HIS A 117 5.767 -5.435 -7.955 1.00 0.00 C ATOM 377 O HIS A 117 5.653 -5.796 -9.110 1.00 0.00 O ATOM 378 CB HIS A 117 4.296 -3.482 -7.432 1.00 0.00 C ATOM 379 CG HIS A 117 4.017 -3.289 -8.898 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.728 -3.226 -9.402 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.851 -3.143 -9.979 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.822 -3.049 -10.733 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.094 -2.991 -11.136 1.00 0.00 N ATOM 384 H HIS A 117 5.202 -4.431 -5.171 1.00 0.00 H ATOM 385 HA HIS A 117 3.685 -5.540 -7.440 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.445 -3.149 -6.856 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.167 -2.907 -7.152 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.899 -3.298 -8.885 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.931 -3.145 -9.937 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.973 -2.963 -11.394 1.00 0.00 H ATOM 391 N CYS A 118 6.930 -5.440 -7.360 1.00 0.00 N ATOM 392 CA CYS A 118 8.138 -5.895 -8.104 1.00 0.00 C ATOM 393 C CYS A 118 8.886 -6.949 -7.280 1.00 0.00 C ATOM 394 O CYS A 118 9.869 -7.511 -7.722 1.00 0.00 O ATOM 395 CB CYS A 118 9.058 -4.702 -8.370 1.00 0.00 C ATOM 396 SG CYS A 118 9.531 -3.941 -6.800 1.00 0.00 S ATOM 397 H CYS A 118 7.008 -5.148 -6.426 1.00 0.00 H ATOM 398 HA CYS A 118 7.835 -6.329 -9.045 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.945 -5.039 -8.887 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.540 -3.977 -8.980 1.00 0.00 H ATOM 401 N GLY A 119 8.428 -7.226 -6.088 1.00 0.00 N ATOM 402 CA GLY A 119 9.113 -8.247 -5.245 1.00 0.00 C ATOM 403 C GLY A 119 10.585 -7.869 -5.068 1.00 0.00 C ATOM 404 O GLY A 119 11.474 -8.649 -5.346 1.00 0.00 O ATOM 405 H GLY A 119 7.633 -6.766 -5.749 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.634 -8.294 -4.278 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.049 -9.212 -5.725 1.00 0.00 H ATOM 408 N SER A 120 10.849 -6.679 -4.605 1.00 0.00 N ATOM 409 CA SER A 120 12.264 -6.253 -4.408 1.00 0.00 C ATOM 410 C SER A 120 12.364 -5.366 -3.165 1.00 0.00 C ATOM 411 O SER A 120 11.697 -4.356 -3.057 1.00 0.00 O ATOM 412 CB SER A 120 12.736 -5.468 -5.632 1.00 0.00 C ATOM 413 OG SER A 120 12.319 -6.143 -6.812 1.00 0.00 O ATOM 414 H SER A 120 10.117 -6.065 -4.386 1.00 0.00 H ATOM 415 HA SER A 120 12.887 -7.125 -4.278 1.00 0.00 H ATOM 416 HB2 SER A 120 12.306 -4.481 -5.618 1.00 0.00 H ATOM 417 HB3 SER A 120 13.815 -5.388 -5.614 1.00 0.00 H ATOM 418 HG SER A 120 11.864 -5.509 -7.372 1.00 0.00 H ATOM 419 N LEU A 121 13.193 -5.733 -2.224 1.00 0.00 N ATOM 420 CA LEU A 121 13.334 -4.909 -0.990 1.00 0.00 C ATOM 421 C LEU A 121 13.396 -3.428 -1.362 1.00 0.00 C ATOM 422 O LEU A 121 14.141 -3.026 -2.233 1.00 0.00 O ATOM 423 CB LEU A 121 14.615 -5.300 -0.251 1.00 0.00 C ATOM 424 CG LEU A 121 14.303 -6.404 0.758 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.583 -7.178 1.080 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.752 -5.775 2.042 1.00 0.00 C ATOM 427 H LEU A 121 13.722 -6.551 -2.331 1.00 0.00 H ATOM 428 HA LEU A 121 12.484 -5.080 -0.347 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.347 -5.656 -0.962 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.008 -4.439 0.269 1.00 0.00 H ATOM 431 HG LEU A 121 13.569 -7.077 0.340 1.00 0.00 H ATOM 432 HD11 LEU A 121 15.980 -7.610 0.173 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.312 -6.507 1.508 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.360 -7.966 1.784 1.00 0.00 H ATOM 435 HD21 LEU A 121 14.363 -4.930 2.320 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.737 -5.446 1.874 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.766 -6.507 2.836 1.00 0.00 H ATOM 438 N LEU A 122 12.616 -2.615 -0.706 1.00 0.00 N ATOM 439 CA LEU A 122 12.629 -1.157 -1.016 1.00 0.00 C ATOM 440 C LEU A 122 14.009 -0.580 -0.694 1.00 0.00 C ATOM 441 O LEU A 122 14.253 -0.101 0.395 1.00 0.00 O ATOM 442 CB LEU A 122 11.566 -0.446 -0.174 1.00 0.00 C ATOM 443 CG LEU A 122 10.215 -1.138 -0.365 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.380 -0.989 0.907 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.473 -0.494 -1.539 1.00 0.00 C ATOM 446 H LEU A 122 12.024 -2.963 -0.006 1.00 0.00 H ATOM 447 HA LEU A 122 12.414 -1.011 -2.064 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.848 -0.487 0.869 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.488 0.583 -0.486 1.00 0.00 H ATOM 450 HG LEU A 122 10.374 -2.187 -0.570 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.732 -0.138 1.471 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.344 -0.841 0.641 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.474 -1.883 1.506 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.886 0.486 -1.732 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.585 -1.111 -2.418 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.425 -0.402 -1.294 1.00 0.00 H ATOM 457 N TYR A 123 14.914 -0.624 -1.634 1.00 0.00 N ATOM 458 CA TYR A 123 16.279 -0.080 -1.381 1.00 0.00 C ATOM 459 C TYR A 123 16.169 1.338 -0.816 1.00 0.00 C ATOM 460 O TYR A 123 15.087 1.851 -0.609 1.00 0.00 O ATOM 461 CB TYR A 123 17.066 -0.047 -2.694 1.00 0.00 C ATOM 462 CG TYR A 123 17.253 -1.456 -3.205 1.00 0.00 C ATOM 463 CD1 TYR A 123 18.148 -2.322 -2.563 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.533 -1.895 -4.324 1.00 0.00 C ATOM 465 CE1 TYR A 123 18.321 -3.628 -3.039 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.706 -3.202 -4.800 1.00 0.00 C ATOM 467 CZ TYR A 123 17.601 -4.069 -4.158 1.00 0.00 C ATOM 468 OH TYR A 123 17.773 -5.355 -4.627 1.00 0.00 O ATOM 469 H TYR A 123 14.697 -1.015 -2.505 1.00 0.00 H ATOM 470 HA TYR A 123 16.792 -0.712 -0.671 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.521 0.532 -3.425 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.032 0.404 -2.523 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.702 -1.982 -1.702 1.00 0.00 H ATOM 474 HD2 TYR A 123 15.843 -1.227 -4.819 1.00 0.00 H ATOM 475 HE1 TYR A 123 19.011 -4.296 -2.545 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.151 -3.541 -5.662 1.00 0.00 H ATOM 477 HH TYR A 123 18.279 -5.844 -3.975 1.00 0.00 H ATOM 478 N GLY A 124 17.280 1.975 -0.566 1.00 0.00 N ATOM 479 CA GLY A 124 17.239 3.360 -0.016 1.00 0.00 C ATOM 480 C GLY A 124 16.387 4.246 -0.924 1.00 0.00 C ATOM 481 O GLY A 124 16.882 4.863 -1.847 1.00 0.00 O ATOM 482 H GLY A 124 18.142 1.542 -0.741 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.810 3.339 0.977 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.241 3.758 0.033 1.00 0.00 H ATOM 485 N LEU A 125 15.108 4.314 -0.675 1.00 0.00 N ATOM 486 CA LEU A 125 14.227 5.159 -1.528 1.00 0.00 C ATOM 487 C LEU A 125 13.207 5.885 -0.649 1.00 0.00 C ATOM 488 O LEU A 125 12.887 7.036 -0.873 1.00 0.00 O ATOM 489 CB LEU A 125 13.494 4.273 -2.537 1.00 0.00 C ATOM 490 CG LEU A 125 14.510 3.636 -3.487 1.00 0.00 C ATOM 491 CD1 LEU A 125 13.846 2.490 -4.252 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.009 4.689 -4.478 1.00 0.00 C ATOM 493 H LEU A 125 14.727 3.808 0.074 1.00 0.00 H ATOM 494 HA LEU A 125 14.827 5.886 -2.056 1.00 0.00 H ATOM 495 HB2 LEU A 125 12.956 3.498 -2.012 1.00 0.00 H ATOM 496 HB3 LEU A 125 12.799 4.873 -3.107 1.00 0.00 H ATOM 497 HG LEU A 125 15.343 3.252 -2.917 1.00 0.00 H ATOM 498 HD11 LEU A 125 12.774 2.605 -4.215 1.00 0.00 H ATOM 499 HD12 LEU A 125 14.174 2.507 -5.281 1.00 0.00 H ATOM 500 HD13 LEU A 125 14.123 1.548 -3.801 1.00 0.00 H ATOM 501 HD21 LEU A 125 14.165 5.133 -4.986 1.00 0.00 H ATOM 502 HD22 LEU A 125 15.552 5.455 -3.946 1.00 0.00 H ATOM 503 HD23 LEU A 125 15.659 4.222 -5.202 1.00 0.00 H ATOM 504 N VAL A 126 12.693 5.223 0.351 1.00 0.00 N ATOM 505 CA VAL A 126 11.696 5.877 1.242 1.00 0.00 C ATOM 506 C VAL A 126 12.059 5.600 2.702 1.00 0.00 C ATOM 507 O VAL A 126 12.786 4.674 3.004 1.00 0.00 O ATOM 508 CB VAL A 126 10.303 5.313 0.953 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.952 5.542 -0.519 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.293 3.811 1.249 1.00 0.00 C ATOM 511 H VAL A 126 12.964 4.295 0.515 1.00 0.00 H ATOM 512 HA VAL A 126 11.696 6.942 1.065 1.00 0.00 H ATOM 513 HB VAL A 126 9.576 5.811 1.578 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.837 5.413 -1.125 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.199 4.831 -0.824 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.573 6.546 -0.646 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.309 3.457 1.349 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.757 3.630 2.170 1.00 0.00 H ATOM 519 HG23 VAL A 126 9.807 3.287 0.440 1.00 0.00 H ATOM 520 N HIS A 127 11.558 6.392 3.610 1.00 0.00 N ATOM 521 CA HIS A 127 11.873 6.168 5.049 1.00 0.00 C ATOM 522 C HIS A 127 11.768 4.674 5.361 1.00 0.00 C ATOM 523 O HIS A 127 12.409 4.170 6.263 1.00 0.00 O ATOM 524 CB HIS A 127 10.876 6.942 5.915 1.00 0.00 C ATOM 525 CG HIS A 127 11.294 6.865 7.357 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.513 7.378 8.381 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.407 6.336 7.963 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.160 7.150 9.539 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.321 6.517 9.340 1.00 0.00 N ATOM 530 H HIS A 127 10.971 7.131 3.346 1.00 0.00 H ATOM 531 HA HIS A 127 12.875 6.511 5.258 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.855 7.976 5.601 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.892 6.513 5.802 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.647 7.826 8.281 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.225 5.855 7.449 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.787 7.440 10.509 1.00 0.00 H ATOM 537 N GLN A 128 10.965 3.960 4.618 1.00 0.00 N ATOM 538 CA GLN A 128 10.816 2.499 4.864 1.00 0.00 C ATOM 539 C GLN A 128 10.067 1.861 3.691 1.00 0.00 C ATOM 540 O GLN A 128 10.620 1.088 2.936 1.00 0.00 O ATOM 541 CB GLN A 128 10.028 2.277 6.157 1.00 0.00 C ATOM 542 CG GLN A 128 9.751 0.783 6.339 1.00 0.00 C ATOM 543 CD GLN A 128 8.488 0.400 5.568 1.00 0.00 C ATOM 544 OE1 GLN A 128 7.584 1.199 5.420 1.00 0.00 O ATOM 545 NE2 GLN A 128 8.384 -0.801 5.068 1.00 0.00 N ATOM 546 H GLN A 128 10.459 4.388 3.897 1.00 0.00 H ATOM 547 HA GLN A 128 11.794 2.048 4.956 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.602 2.644 6.996 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.090 2.810 6.102 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.591 0.215 5.965 1.00 0.00 H ATOM 551 HG3 GLN A 128 9.610 0.569 7.388 1.00 0.00 H ATOM 552 HE21 GLN A 128 9.112 -1.446 5.186 1.00 0.00 H ATOM 553 HE22 GLN A 128 7.578 -1.058 4.572 1.00 0.00 H ATOM 554 N GLY A 129 8.811 2.183 3.533 1.00 0.00 N ATOM 555 CA GLY A 129 8.026 1.599 2.408 1.00 0.00 C ATOM 556 C GLY A 129 6.613 2.187 2.415 1.00 0.00 C ATOM 557 O GLY A 129 6.150 2.701 3.414 1.00 0.00 O ATOM 558 H GLY A 129 8.385 2.810 4.154 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.511 1.832 1.471 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.966 0.528 2.528 1.00 0.00 H ATOM 561 N MET A 130 5.923 2.117 1.308 1.00 0.00 N ATOM 562 CA MET A 130 4.541 2.674 1.260 1.00 0.00 C ATOM 563 C MET A 130 3.545 1.586 1.661 1.00 0.00 C ATOM 564 O MET A 130 3.274 0.673 0.907 1.00 0.00 O ATOM 565 CB MET A 130 4.226 3.151 -0.160 1.00 0.00 C ATOM 566 CG MET A 130 5.478 3.768 -0.787 1.00 0.00 C ATOM 567 SD MET A 130 5.100 5.442 -1.363 1.00 0.00 S ATOM 568 CE MET A 130 5.727 6.327 0.086 1.00 0.00 C ATOM 569 H MET A 130 6.311 1.699 0.512 1.00 0.00 H ATOM 570 HA MET A 130 4.463 3.506 1.947 1.00 0.00 H ATOM 571 HB2 MET A 130 3.902 2.310 -0.757 1.00 0.00 H ATOM 572 HB3 MET A 130 3.441 3.891 -0.126 1.00 0.00 H ATOM 573 HG2 MET A 130 6.267 3.810 -0.050 1.00 0.00 H ATOM 574 HG3 MET A 130 5.797 3.163 -1.623 1.00 0.00 H ATOM 575 HE1 MET A 130 5.490 5.771 0.978 1.00 0.00 H ATOM 576 HE2 MET A 130 6.800 6.433 0.004 1.00 0.00 H ATOM 577 HE3 MET A 130 5.265 7.303 0.137 1.00 0.00 H ATOM 578 N LYS A 131 3.000 1.674 2.842 1.00 0.00 N ATOM 579 CA LYS A 131 2.028 0.638 3.290 1.00 0.00 C ATOM 580 C LYS A 131 0.601 1.129 3.059 1.00 0.00 C ATOM 581 O LYS A 131 0.223 2.204 3.484 1.00 0.00 O ATOM 582 CB LYS A 131 2.231 0.358 4.776 1.00 0.00 C ATOM 583 CG LYS A 131 1.509 -0.937 5.156 1.00 0.00 C ATOM 584 CD LYS A 131 0.196 -0.600 5.864 1.00 0.00 C ATOM 585 CE LYS A 131 0.230 -1.152 7.290 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.037 -0.050 8.256 1.00 0.00 N ATOM 587 H LYS A 131 3.234 2.416 3.437 1.00 0.00 H ATOM 588 HA LYS A 131 2.188 -0.271 2.729 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.284 0.257 4.977 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.830 1.175 5.357 1.00 0.00 H ATOM 591 HG2 LYS A 131 1.301 -1.508 4.262 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.133 -1.518 5.817 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.070 0.474 5.896 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.628 -1.043 5.327 1.00 0.00 H ATOM 595 HE2 LYS A 131 -0.527 -1.916 7.397 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.203 -1.578 7.488 1.00 0.00 H ATOM 597 HZ1 LYS A 131 0.267 0.854 7.844 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -1.056 -0.012 8.465 1.00 0.00 H ATOM 599 HZ3 LYS A 131 0.491 -0.223 9.135 1.00 0.00 H ATOM 600 N CYS A 132 -0.199 0.343 2.399 1.00 0.00 N ATOM 601 CA CYS A 132 -1.607 0.755 2.148 1.00 0.00 C ATOM 602 C CYS A 132 -2.376 0.719 3.468 1.00 0.00 C ATOM 603 O CYS A 132 -2.414 -0.288 4.148 1.00 0.00 O ATOM 604 CB CYS A 132 -2.251 -0.207 1.146 1.00 0.00 C ATOM 605 SG CYS A 132 -4.001 0.207 0.940 1.00 0.00 S ATOM 606 H CYS A 132 0.125 -0.521 2.076 1.00 0.00 H ATOM 607 HA CYS A 132 -1.623 1.756 1.747 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.749 -0.120 0.197 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.163 -1.219 1.509 1.00 0.00 H ATOM 610 N SER A 133 -2.985 1.810 3.841 1.00 0.00 N ATOM 611 CA SER A 133 -3.746 1.839 5.124 1.00 0.00 C ATOM 612 C SER A 133 -5.170 1.323 4.897 1.00 0.00 C ATOM 613 O SER A 133 -6.091 1.695 5.597 1.00 0.00 O ATOM 614 CB SER A 133 -3.800 3.275 5.646 1.00 0.00 C ATOM 615 OG SER A 133 -5.044 3.862 5.284 1.00 0.00 O ATOM 616 H SER A 133 -2.938 2.613 3.280 1.00 0.00 H ATOM 617 HA SER A 133 -3.248 1.213 5.849 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.709 3.274 6.719 1.00 0.00 H ATOM 619 HB3 SER A 133 -2.983 3.844 5.220 1.00 0.00 H ATOM 620 HG SER A 133 -5.519 4.071 6.091 1.00 0.00 H ATOM 621 N CYS A 134 -5.360 0.469 3.928 1.00 0.00 N ATOM 622 CA CYS A 134 -6.724 -0.066 3.662 1.00 0.00 C ATOM 623 C CYS A 134 -6.652 -1.581 3.443 1.00 0.00 C ATOM 624 O CYS A 134 -7.566 -2.306 3.781 1.00 0.00 O ATOM 625 CB CYS A 134 -7.298 0.602 2.411 1.00 0.00 C ATOM 626 SG CYS A 134 -9.090 0.355 2.363 1.00 0.00 S ATOM 627 H CYS A 134 -4.608 0.182 3.375 1.00 0.00 H ATOM 628 HA CYS A 134 -7.363 0.145 4.506 1.00 0.00 H ATOM 629 HB2 CYS A 134 -7.081 1.660 2.437 1.00 0.00 H ATOM 630 HB3 CYS A 134 -6.850 0.166 1.531 1.00 0.00 H ATOM 631 HG CYS A 134 -9.425 0.767 1.563 1.00 0.00 H ATOM 632 N CYS A 135 -5.579 -2.068 2.878 1.00 0.00 N ATOM 633 CA CYS A 135 -5.468 -3.535 2.640 1.00 0.00 C ATOM 634 C CYS A 135 -4.077 -4.032 3.049 1.00 0.00 C ATOM 635 O CYS A 135 -3.731 -5.175 2.827 1.00 0.00 O ATOM 636 CB CYS A 135 -5.698 -3.827 1.154 1.00 0.00 C ATOM 637 SG CYS A 135 -4.271 -3.264 0.191 1.00 0.00 S ATOM 638 H CYS A 135 -4.851 -1.471 2.605 1.00 0.00 H ATOM 639 HA CYS A 135 -6.217 -4.049 3.224 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.828 -4.890 1.013 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.585 -3.310 0.819 1.00 0.00 H ATOM 642 N GLU A 136 -3.272 -3.185 3.635 1.00 0.00 N ATOM 643 CA GLU A 136 -1.906 -3.620 4.044 1.00 0.00 C ATOM 644 C GLU A 136 -1.121 -4.025 2.799 1.00 0.00 C ATOM 645 O GLU A 136 -0.957 -5.193 2.506 1.00 0.00 O ATOM 646 CB GLU A 136 -2.005 -4.812 4.999 1.00 0.00 C ATOM 647 CG GLU A 136 -2.339 -4.315 6.406 1.00 0.00 C ATOM 648 CD GLU A 136 -3.678 -4.903 6.851 1.00 0.00 C ATOM 649 OE1 GLU A 136 -4.401 -5.392 5.999 1.00 0.00 O ATOM 650 OE2 GLU A 136 -3.960 -4.854 8.037 1.00 0.00 O ATOM 651 H GLU A 136 -3.562 -2.264 3.800 1.00 0.00 H ATOM 652 HA GLU A 136 -1.401 -2.803 4.538 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.780 -5.484 4.661 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.061 -5.335 5.019 1.00 0.00 H ATOM 655 HG2 GLU A 136 -1.562 -4.626 7.091 1.00 0.00 H ATOM 656 HG3 GLU A 136 -2.404 -3.237 6.401 1.00 0.00 H ATOM 657 N MET A 137 -0.641 -3.066 2.059 1.00 0.00 N ATOM 658 CA MET A 137 0.127 -3.387 0.823 1.00 0.00 C ATOM 659 C MET A 137 1.399 -2.539 0.775 1.00 0.00 C ATOM 660 O MET A 137 1.351 -1.339 0.587 1.00 0.00 O ATOM 661 CB MET A 137 -0.736 -3.078 -0.402 1.00 0.00 C ATOM 662 CG MET A 137 -0.360 -4.018 -1.548 1.00 0.00 C ATOM 663 SD MET A 137 -1.844 -4.862 -2.148 1.00 0.00 S ATOM 664 CE MET A 137 -1.319 -5.055 -3.869 1.00 0.00 C ATOM 665 H MET A 137 -0.793 -2.133 2.314 1.00 0.00 H ATOM 666 HA MET A 137 0.391 -4.434 0.823 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.779 -3.216 -0.151 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.573 -2.056 -0.709 1.00 0.00 H ATOM 669 HG2 MET A 137 0.080 -3.446 -2.353 1.00 0.00 H ATOM 670 HG3 MET A 137 0.353 -4.748 -1.196 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.255 -4.898 -3.942 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.556 -6.055 -4.207 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.831 -4.330 -4.485 1.00 0.00 H ATOM 674 N ASN A 138 2.540 -3.150 0.939 1.00 0.00 N ATOM 675 CA ASN A 138 3.812 -2.377 0.898 1.00 0.00 C ATOM 676 C ASN A 138 4.326 -2.328 -0.542 1.00 0.00 C ATOM 677 O ASN A 138 4.424 -3.339 -1.209 1.00 0.00 O ATOM 678 CB ASN A 138 4.852 -3.057 1.790 1.00 0.00 C ATOM 679 CG ASN A 138 4.595 -2.685 3.251 1.00 0.00 C ATOM 680 OD1 ASN A 138 5.404 -2.023 3.873 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.497 -3.085 3.830 1.00 0.00 N ATOM 682 H ASN A 138 2.559 -4.120 1.085 1.00 0.00 H ATOM 683 HA ASN A 138 3.634 -1.371 1.252 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.780 -4.128 1.673 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.840 -2.730 1.505 1.00 0.00 H ATOM 686 HD21 ASN A 138 2.845 -3.618 3.329 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.324 -2.852 4.766 1.00 0.00 H ATOM 688 N VAL A 139 4.650 -1.163 -1.031 1.00 0.00 N ATOM 689 CA VAL A 139 5.150 -1.058 -2.430 1.00 0.00 C ATOM 690 C VAL A 139 6.222 0.031 -2.516 1.00 0.00 C ATOM 691 O VAL A 139 6.561 0.661 -1.535 1.00 0.00 O ATOM 692 CB VAL A 139 3.989 -0.702 -3.359 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.215 -1.972 -3.721 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.053 0.278 -2.648 1.00 0.00 C ATOM 695 H VAL A 139 4.560 -0.356 -0.480 1.00 0.00 H ATOM 696 HA VAL A 139 5.574 -2.005 -2.732 1.00 0.00 H ATOM 697 HB VAL A 139 4.374 -0.248 -4.260 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.909 -2.785 -3.873 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.538 -2.222 -2.917 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.652 -1.804 -4.627 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.598 1.174 -2.391 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.233 0.531 -3.304 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.667 -0.180 -1.749 1.00 0.00 H ATOM 704 N HIS A 140 6.757 0.254 -3.687 1.00 0.00 N ATOM 705 CA HIS A 140 7.806 1.300 -3.842 1.00 0.00 C ATOM 706 C HIS A 140 7.144 2.673 -3.965 1.00 0.00 C ATOM 707 O HIS A 140 5.959 2.825 -3.745 1.00 0.00 O ATOM 708 CB HIS A 140 8.624 1.017 -5.103 1.00 0.00 C ATOM 709 CG HIS A 140 9.701 0.017 -4.789 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.676 -1.276 -5.289 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.840 0.102 -4.028 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.769 -1.910 -4.826 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.513 -1.115 -4.054 1.00 0.00 N ATOM 714 H HIS A 140 6.467 -0.267 -4.464 1.00 0.00 H ATOM 715 HA HIS A 140 8.457 1.290 -2.979 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.977 0.621 -5.870 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.076 1.934 -5.451 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.165 0.982 -3.491 1.00 0.00 H ATOM 719 HE1 HIS A 140 11.011 -2.938 -5.046 1.00 0.00 H ATOM 720 N ARG A 141 7.901 3.674 -4.321 1.00 0.00 N ATOM 721 CA ARG A 141 7.316 5.036 -4.463 1.00 0.00 C ATOM 722 C ARG A 141 6.873 5.248 -5.912 1.00 0.00 C ATOM 723 O ARG A 141 5.909 5.937 -6.182 1.00 0.00 O ATOM 724 CB ARG A 141 8.368 6.084 -4.093 1.00 0.00 C ATOM 725 CG ARG A 141 8.064 6.642 -2.701 1.00 0.00 C ATOM 726 CD ARG A 141 6.843 7.559 -2.775 1.00 0.00 C ATOM 727 NE ARG A 141 7.130 8.694 -3.697 1.00 0.00 N ATOM 728 CZ ARG A 141 7.272 9.900 -3.221 1.00 0.00 C ATOM 729 NH1 ARG A 141 8.195 10.145 -2.332 1.00 0.00 N ATOM 730 NH2 ARG A 141 6.492 10.861 -3.634 1.00 0.00 N ATOM 731 H ARG A 141 8.854 3.530 -4.495 1.00 0.00 H ATOM 732 HA ARG A 141 6.464 5.134 -3.807 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.347 5.627 -4.093 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.345 6.887 -4.813 1.00 0.00 H ATOM 735 HG2 ARG A 141 7.863 5.826 -2.023 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.914 7.206 -2.347 1.00 0.00 H ATOM 737 HD2 ARG A 141 5.995 7.000 -3.145 1.00 0.00 H ATOM 738 HD3 ARG A 141 6.619 7.943 -1.791 1.00 0.00 H ATOM 739 HE ARG A 141 7.213 8.534 -4.661 1.00 0.00 H ATOM 740 HH11 ARG A 141 8.793 9.409 -2.017 1.00 0.00 H ATOM 741 HH12 ARG A 141 8.305 11.070 -1.967 1.00 0.00 H ATOM 742 HH21 ARG A 141 5.785 10.673 -4.315 1.00 0.00 H ATOM 743 HH22 ARG A 141 6.602 11.785 -3.269 1.00 0.00 H ATOM 744 N ARG A 142 7.570 4.660 -6.845 1.00 0.00 N ATOM 745 CA ARG A 142 7.189 4.825 -8.276 1.00 0.00 C ATOM 746 C ARG A 142 6.458 3.571 -8.759 1.00 0.00 C ATOM 747 O ARG A 142 6.096 3.459 -9.914 1.00 0.00 O ATOM 748 CB ARG A 142 8.449 5.038 -9.117 1.00 0.00 C ATOM 749 CG ARG A 142 9.284 3.754 -9.122 1.00 0.00 C ATOM 750 CD ARG A 142 10.330 3.830 -10.236 1.00 0.00 C ATOM 751 NE ARG A 142 9.813 3.138 -11.450 1.00 0.00 N ATOM 752 CZ ARG A 142 10.008 3.659 -12.632 1.00 0.00 C ATOM 753 NH1 ARG A 142 11.098 3.385 -13.294 1.00 0.00 N ATOM 754 NH2 ARG A 142 9.112 4.455 -13.149 1.00 0.00 N ATOM 755 H ARG A 142 8.343 4.108 -6.604 1.00 0.00 H ATOM 756 HA ARG A 142 6.541 5.683 -8.378 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.167 5.288 -10.129 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.033 5.843 -8.697 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.779 3.644 -8.168 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.639 2.906 -9.294 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.532 4.865 -10.470 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.240 3.351 -9.908 1.00 0.00 H ATOM 763 HE ARG A 142 9.329 2.291 -11.363 1.00 0.00 H ATOM 764 HH11 ARG A 142 11.784 2.774 -12.898 1.00 0.00 H ATOM 765 HH12 ARG A 142 11.246 3.783 -14.199 1.00 0.00 H ATOM 766 HH21 ARG A 142 8.277 4.665 -12.640 1.00 0.00 H ATOM 767 HH22 ARG A 142 9.261 4.853 -14.053 1.00 0.00 H ATOM 768 N CYS A 143 6.233 2.626 -7.886 1.00 0.00 N ATOM 769 CA CYS A 143 5.523 1.384 -8.301 1.00 0.00 C ATOM 770 C CYS A 143 4.018 1.574 -8.108 1.00 0.00 C ATOM 771 O CYS A 143 3.215 0.828 -8.632 1.00 0.00 O ATOM 772 CB CYS A 143 6.001 0.211 -7.442 1.00 0.00 C ATOM 773 SG CYS A 143 7.541 -0.449 -8.125 1.00 0.00 S ATOM 774 H CYS A 143 6.530 2.734 -6.959 1.00 0.00 H ATOM 775 HA CYS A 143 5.731 1.178 -9.340 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.171 0.551 -6.431 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.247 -0.563 -7.439 1.00 0.00 H ATOM 778 N VAL A 144 3.629 2.571 -7.361 1.00 0.00 N ATOM 779 CA VAL A 144 2.178 2.811 -7.134 1.00 0.00 C ATOM 780 C VAL A 144 1.540 3.319 -8.429 1.00 0.00 C ATOM 781 O VAL A 144 0.359 3.146 -8.659 1.00 0.00 O ATOM 782 CB VAL A 144 2.000 3.859 -6.034 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.533 3.909 -5.608 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.869 3.486 -4.830 1.00 0.00 C ATOM 785 H VAL A 144 4.294 3.161 -6.947 1.00 0.00 H ATOM 786 HA VAL A 144 1.701 1.889 -6.834 1.00 0.00 H ATOM 787 HB VAL A 144 2.299 4.828 -6.409 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.105 2.920 -5.672 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.466 4.265 -4.589 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.009 4.579 -6.259 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.616 2.490 -4.499 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.910 3.516 -5.115 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.694 4.188 -4.029 1.00 0.00 H ATOM 794 N ARG A 145 2.311 3.944 -9.275 1.00 0.00 N ATOM 795 CA ARG A 145 1.749 4.463 -10.554 1.00 0.00 C ATOM 796 C ARG A 145 1.360 3.290 -11.455 1.00 0.00 C ATOM 797 O ARG A 145 0.670 3.456 -12.442 1.00 0.00 O ATOM 798 CB ARG A 145 2.800 5.323 -11.260 1.00 0.00 C ATOM 799 CG ARG A 145 2.137 6.585 -11.815 1.00 0.00 C ATOM 800 CD ARG A 145 2.856 7.019 -13.094 1.00 0.00 C ATOM 801 NE ARG A 145 2.192 6.396 -14.274 1.00 0.00 N ATOM 802 CZ ARG A 145 1.380 7.101 -15.013 1.00 0.00 C ATOM 803 NH1 ARG A 145 0.413 7.779 -14.459 1.00 0.00 N ATOM 804 NH2 ARG A 145 1.535 7.126 -16.309 1.00 0.00 N ATOM 805 H ARG A 145 3.260 4.073 -9.069 1.00 0.00 H ATOM 806 HA ARG A 145 0.875 5.062 -10.345 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.571 5.599 -10.555 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.239 4.762 -12.071 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.100 6.379 -12.036 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.199 7.376 -11.083 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.813 8.095 -13.183 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.888 6.703 -13.053 1.00 0.00 H ATOM 813 HE ARG A 145 2.365 5.458 -14.494 1.00 0.00 H ATOM 814 HH11 ARG A 145 0.293 7.759 -13.466 1.00 0.00 H ATOM 815 HH12 ARG A 145 -0.209 8.318 -15.026 1.00 0.00 H ATOM 816 HH21 ARG A 145 2.275 6.606 -16.735 1.00 0.00 H ATOM 817 HH22 ARG A 145 0.912 7.665 -16.877 1.00 0.00 H ATOM 818 N SER A 146 1.793 2.104 -11.124 1.00 0.00 N ATOM 819 CA SER A 146 1.444 0.922 -11.962 1.00 0.00 C ATOM 820 C SER A 146 0.168 0.275 -11.421 1.00 0.00 C ATOM 821 O SER A 146 -0.515 -0.452 -12.115 1.00 0.00 O ATOM 822 CB SER A 146 2.588 -0.091 -11.918 1.00 0.00 C ATOM 823 OG SER A 146 3.826 0.591 -12.069 1.00 0.00 O ATOM 824 H SER A 146 2.347 1.991 -10.323 1.00 0.00 H ATOM 825 HA SER A 146 1.283 1.239 -12.982 1.00 0.00 H ATOM 826 HB2 SER A 146 2.581 -0.605 -10.972 1.00 0.00 H ATOM 827 HB3 SER A 146 2.462 -0.811 -12.717 1.00 0.00 H ATOM 828 HG SER A 146 4.486 -0.048 -12.346 1.00 0.00 H ATOM 829 N VAL A 147 -0.161 0.536 -10.185 1.00 0.00 N ATOM 830 CA VAL A 147 -1.393 -0.062 -9.597 1.00 0.00 C ATOM 831 C VAL A 147 -2.627 0.585 -10.238 1.00 0.00 C ATOM 832 O VAL A 147 -2.640 1.774 -10.486 1.00 0.00 O ATOM 833 CB VAL A 147 -1.407 0.196 -8.089 1.00 0.00 C ATOM 834 CG1 VAL A 147 -2.482 -0.667 -7.428 1.00 0.00 C ATOM 835 CG2 VAL A 147 -0.038 -0.158 -7.500 1.00 0.00 C ATOM 836 H VAL A 147 0.404 1.126 -9.643 1.00 0.00 H ATOM 837 HA VAL A 147 -1.399 -1.124 -9.782 1.00 0.00 H ATOM 838 HB VAL A 147 -1.620 1.240 -7.904 1.00 0.00 H ATOM 839 HG11 VAL A 147 -3.444 -0.437 -7.859 1.00 0.00 H ATOM 840 HG12 VAL A 147 -2.255 -1.710 -7.589 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.505 -0.464 -6.367 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.672 -0.300 -8.301 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.297 0.645 -6.860 1.00 0.00 H ATOM 844 HG23 VAL A 147 -0.119 -1.067 -6.924 1.00 0.00 H ATOM 845 N PRO A 148 -3.633 -0.220 -10.486 1.00 0.00 N ATOM 846 CA PRO A 148 -4.890 0.248 -11.098 1.00 0.00 C ATOM 847 C PRO A 148 -5.780 0.935 -10.054 1.00 0.00 C ATOM 848 O PRO A 148 -6.936 1.215 -10.302 1.00 0.00 O ATOM 849 CB PRO A 148 -5.542 -1.042 -11.603 1.00 0.00 C ATOM 850 CG PRO A 148 -4.931 -2.195 -10.773 1.00 0.00 C ATOM 851 CD PRO A 148 -3.608 -1.667 -10.188 1.00 0.00 C ATOM 852 HA PRO A 148 -4.690 0.909 -11.925 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.612 -0.998 -11.453 1.00 0.00 H ATOM 854 HB3 PRO A 148 -5.317 -1.187 -12.648 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.607 -2.475 -9.976 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.734 -3.045 -11.408 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.575 -1.836 -9.121 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.765 -2.133 -10.674 1.00 0.00 H ATOM 859 N SER A 149 -5.254 1.209 -8.891 1.00 0.00 N ATOM 860 CA SER A 149 -6.071 1.877 -7.838 1.00 0.00 C ATOM 861 C SER A 149 -7.179 0.931 -7.370 1.00 0.00 C ATOM 862 O SER A 149 -8.262 1.354 -7.020 1.00 0.00 O ATOM 863 CB SER A 149 -6.697 3.151 -8.408 1.00 0.00 C ATOM 864 OG SER A 149 -5.970 4.280 -7.943 1.00 0.00 O ATOM 865 H SER A 149 -4.321 0.977 -8.708 1.00 0.00 H ATOM 866 HA SER A 149 -5.438 2.132 -7.001 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.659 3.125 -9.484 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.729 3.219 -8.089 1.00 0.00 H ATOM 869 HG SER A 149 -5.466 4.634 -8.680 1.00 0.00 H ATOM 870 N LEU A 150 -6.915 -0.347 -7.357 1.00 0.00 N ATOM 871 CA LEU A 150 -7.953 -1.316 -6.907 1.00 0.00 C ATOM 872 C LEU A 150 -7.566 -1.871 -5.533 1.00 0.00 C ATOM 873 O LEU A 150 -6.784 -2.794 -5.425 1.00 0.00 O ATOM 874 CB LEU A 150 -8.052 -2.465 -7.913 1.00 0.00 C ATOM 875 CG LEU A 150 -9.475 -2.529 -8.472 1.00 0.00 C ATOM 876 CD1 LEU A 150 -9.861 -1.163 -9.042 1.00 0.00 C ATOM 877 CD2 LEU A 150 -9.539 -3.579 -9.583 1.00 0.00 C ATOM 878 H LEU A 150 -6.033 -0.668 -7.641 1.00 0.00 H ATOM 879 HA LEU A 150 -8.907 -0.815 -6.836 1.00 0.00 H ATOM 880 HB2 LEU A 150 -7.354 -2.297 -8.720 1.00 0.00 H ATOM 881 HB3 LEU A 150 -7.818 -3.396 -7.421 1.00 0.00 H ATOM 882 HG LEU A 150 -10.161 -2.796 -7.681 1.00 0.00 H ATOM 883 HD11 LEU A 150 -8.996 -0.517 -9.046 1.00 0.00 H ATOM 884 HD12 LEU A 150 -10.226 -1.284 -10.051 1.00 0.00 H ATOM 885 HD13 LEU A 150 -10.636 -0.724 -8.429 1.00 0.00 H ATOM 886 HD21 LEU A 150 -8.671 -4.219 -9.524 1.00 0.00 H ATOM 887 HD22 LEU A 150 -10.433 -4.174 -9.465 1.00 0.00 H ATOM 888 HD23 LEU A 150 -9.559 -3.087 -10.544 1.00 0.00 H ATOM 889 N CYS A 151 -8.105 -1.314 -4.483 1.00 0.00 N ATOM 890 CA CYS A 151 -7.765 -1.811 -3.122 1.00 0.00 C ATOM 891 C CYS A 151 -8.864 -2.754 -2.627 1.00 0.00 C ATOM 892 O CYS A 151 -9.494 -2.514 -1.617 1.00 0.00 O ATOM 893 CB CYS A 151 -7.634 -0.625 -2.164 1.00 0.00 C ATOM 894 SG CYS A 151 -7.051 -1.213 -0.556 1.00 0.00 S ATOM 895 H CYS A 151 -8.734 -0.570 -4.591 1.00 0.00 H ATOM 896 HA CYS A 151 -6.827 -2.346 -3.160 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.925 0.085 -2.565 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.593 -0.146 -2.046 1.00 0.00 H ATOM 899 N GLY A 152 -9.096 -3.827 -3.334 1.00 0.00 N ATOM 900 CA GLY A 152 -10.152 -4.788 -2.907 1.00 0.00 C ATOM 901 C GLY A 152 -11.424 -4.027 -2.548 1.00 0.00 C ATOM 902 O GLY A 152 -11.584 -3.543 -1.444 1.00 0.00 O ATOM 903 H GLY A 152 -8.576 -4.001 -4.144 1.00 0.00 H ATOM 904 HA2 GLY A 152 -10.358 -5.475 -3.716 1.00 0.00 H ATOM 905 HA3 GLY A 152 -9.812 -5.339 -2.046 1.00 0.00 H ATOM 906 N VAL A 153 -12.332 -3.918 -3.474 1.00 0.00 N ATOM 907 CA VAL A 153 -13.602 -3.190 -3.196 1.00 0.00 C ATOM 908 C VAL A 153 -14.770 -4.179 -3.217 1.00 0.00 C ATOM 909 O VAL A 153 -15.860 -3.857 -3.645 1.00 0.00 O ATOM 910 CB VAL A 153 -13.823 -2.120 -4.263 1.00 0.00 C ATOM 911 CG1 VAL A 153 -14.654 -0.978 -3.677 1.00 0.00 C ATOM 912 CG2 VAL A 153 -12.471 -1.575 -4.732 1.00 0.00 C ATOM 913 H VAL A 153 -12.178 -4.319 -4.354 1.00 0.00 H ATOM 914 HA VAL A 153 -13.545 -2.723 -2.228 1.00 0.00 H ATOM 915 HB VAL A 153 -14.347 -2.554 -5.097 1.00 0.00 H ATOM 916 HG11 VAL A 153 -15.142 -1.314 -2.773 1.00 0.00 H ATOM 917 HG12 VAL A 153 -14.008 -0.142 -3.448 1.00 0.00 H ATOM 918 HG13 VAL A 153 -15.399 -0.670 -4.395 1.00 0.00 H ATOM 919 HG21 VAL A 153 -11.741 -1.700 -3.946 1.00 0.00 H ATOM 920 HG22 VAL A 153 -12.151 -2.115 -5.611 1.00 0.00 H ATOM 921 HG23 VAL A 153 -12.568 -0.526 -4.969 1.00 0.00 H ATOM 922 N ASP A 154 -14.550 -5.379 -2.757 1.00 0.00 N ATOM 923 CA ASP A 154 -15.647 -6.388 -2.750 1.00 0.00 C ATOM 924 C ASP A 154 -15.510 -7.281 -1.515 1.00 0.00 C ATOM 925 O ASP A 154 -14.546 -8.005 -1.365 1.00 0.00 O ATOM 926 CB ASP A 154 -15.556 -7.247 -4.013 1.00 0.00 C ATOM 927 CG ASP A 154 -15.452 -6.342 -5.240 1.00 0.00 C ATOM 928 OD1 ASP A 154 -14.474 -5.618 -5.338 1.00 0.00 O ATOM 929 OD2 ASP A 154 -16.350 -6.388 -6.065 1.00 0.00 O ATOM 930 H ASP A 154 -13.662 -5.619 -2.416 1.00 0.00 H ATOM 931 HA ASP A 154 -16.601 -5.882 -2.726 1.00 0.00 H ATOM 932 HB2 ASP A 154 -14.683 -7.880 -3.955 1.00 0.00 H ATOM 933 HB3 ASP A 154 -16.441 -7.861 -4.094 1.00 0.00 H ATOM 934 N HIS A 155 -16.468 -7.237 -0.629 1.00 0.00 N ATOM 935 CA HIS A 155 -16.391 -8.083 0.594 1.00 0.00 C ATOM 936 C HIS A 155 -17.795 -8.282 1.167 1.00 0.00 C ATOM 937 O HIS A 155 -18.168 -7.674 2.151 1.00 0.00 O ATOM 938 CB HIS A 155 -15.508 -7.394 1.638 1.00 0.00 C ATOM 939 CG HIS A 155 -15.702 -5.906 1.557 1.00 0.00 C ATOM 940 ND1 HIS A 155 -16.937 -5.335 1.295 1.00 0.00 N ATOM 941 CD2 HIS A 155 -14.826 -4.857 1.700 1.00 0.00 C ATOM 942 CE1 HIS A 155 -16.773 -3.998 1.288 1.00 0.00 C ATOM 943 NE2 HIS A 155 -15.505 -3.655 1.530 1.00 0.00 N ATOM 944 H HIS A 155 -17.237 -6.645 -0.769 1.00 0.00 H ATOM 945 HA HIS A 155 -15.967 -9.044 0.341 1.00 0.00 H ATOM 946 HB2 HIS A 155 -15.780 -7.741 2.624 1.00 0.00 H ATOM 947 HB3 HIS A 155 -14.472 -7.633 1.446 1.00 0.00 H ATOM 948 HD1 HIS A 155 -17.777 -5.816 1.141 1.00 0.00 H ATOM 949 HD2 HIS A 155 -13.772 -4.952 1.913 1.00 0.00 H ATOM 950 HE1 HIS A 155 -17.569 -3.292 1.108 1.00 0.00 H ATOM 951 N THR A 156 -18.580 -9.130 0.560 1.00 0.00 N ATOM 952 CA THR A 156 -19.960 -9.367 1.072 1.00 0.00 C ATOM 953 C THR A 156 -20.170 -10.866 1.296 1.00 0.00 C ATOM 954 O THR A 156 -20.046 -11.362 2.398 1.00 0.00 O ATOM 955 CB THR A 156 -20.978 -8.857 0.050 1.00 0.00 C ATOM 956 OG1 THR A 156 -20.498 -9.112 -1.263 1.00 0.00 O ATOM 957 CG2 THR A 156 -21.182 -7.353 0.237 1.00 0.00 C ATOM 958 H THR A 156 -18.261 -9.612 -0.232 1.00 0.00 H ATOM 959 HA THR A 156 -20.093 -8.841 2.005 1.00 0.00 H ATOM 960 HB THR A 156 -21.919 -9.364 0.194 1.00 0.00 H ATOM 961 HG1 THR A 156 -21.256 -9.266 -1.832 1.00 0.00 H ATOM 962 HG21 THR A 156 -20.787 -7.053 1.196 1.00 0.00 H ATOM 963 HG22 THR A 156 -20.668 -6.819 -0.547 1.00 0.00 H ATOM 964 HG23 THR A 156 -22.238 -7.125 0.196 1.00 0.00 H ATOM 965 N GLU A 157 -20.486 -11.591 0.259 1.00 0.00 N ATOM 966 CA GLU A 157 -20.703 -13.057 0.413 1.00 0.00 C ATOM 967 C GLU A 157 -19.883 -13.805 -0.640 1.00 0.00 C ATOM 968 O GLU A 157 -18.987 -13.255 -1.248 1.00 0.00 O ATOM 969 CB GLU A 157 -22.187 -13.376 0.227 1.00 0.00 C ATOM 970 CG GLU A 157 -23.004 -12.653 1.300 1.00 0.00 C ATOM 971 CD GLU A 157 -24.429 -12.428 0.790 1.00 0.00 C ATOM 972 OE1 GLU A 157 -24.774 -13.015 -0.222 1.00 0.00 O ATOM 973 OE2 GLU A 157 -25.150 -11.673 1.421 1.00 0.00 O ATOM 974 H GLU A 157 -20.580 -11.172 -0.622 1.00 0.00 H ATOM 975 HA GLU A 157 -20.388 -13.366 1.399 1.00 0.00 H ATOM 976 HB2 GLU A 157 -22.506 -13.048 -0.752 1.00 0.00 H ATOM 977 HB3 GLU A 157 -22.341 -14.441 0.317 1.00 0.00 H ATOM 978 HG2 GLU A 157 -23.033 -13.255 2.196 1.00 0.00 H ATOM 979 HG3 GLU A 157 -22.548 -11.700 1.519 1.00 0.00 H ATOM 980 N ARG A 158 -20.182 -15.056 -0.860 1.00 0.00 N ATOM 981 CA ARG A 158 -19.419 -15.836 -1.875 1.00 0.00 C ATOM 982 C ARG A 158 -20.138 -15.762 -3.223 1.00 0.00 C ATOM 983 O ARG A 158 -20.264 -16.746 -3.926 1.00 0.00 O ATOM 984 CB ARG A 158 -19.322 -17.296 -1.427 1.00 0.00 C ATOM 985 CG ARG A 158 -18.948 -17.351 0.055 1.00 0.00 C ATOM 986 CD ARG A 158 -17.923 -18.464 0.282 1.00 0.00 C ATOM 987 NE ARG A 158 -17.548 -18.508 1.723 1.00 0.00 N ATOM 988 CZ ARG A 158 -16.930 -19.551 2.205 1.00 0.00 C ATOM 989 NH1 ARG A 158 -17.615 -20.561 2.665 1.00 0.00 N ATOM 990 NH2 ARG A 158 -15.625 -19.583 2.227 1.00 0.00 N ATOM 991 H ARG A 158 -20.909 -15.482 -0.360 1.00 0.00 H ATOM 992 HA ARG A 158 -18.426 -15.423 -1.974 1.00 0.00 H ATOM 993 HB2 ARG A 158 -20.275 -17.783 -1.578 1.00 0.00 H ATOM 994 HB3 ARG A 158 -18.563 -17.801 -2.006 1.00 0.00 H ATOM 995 HG2 ARG A 158 -18.526 -16.404 0.355 1.00 0.00 H ATOM 996 HG3 ARG A 158 -19.832 -17.554 0.642 1.00 0.00 H ATOM 997 HD2 ARG A 158 -18.350 -19.412 -0.008 1.00 0.00 H ATOM 998 HD3 ARG A 158 -17.042 -18.268 -0.312 1.00 0.00 H ATOM 999 HE ARG A 158 -17.767 -17.754 2.310 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -18.614 -20.536 2.648 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -17.140 -21.361 3.035 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -15.100 -18.808 1.875 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -15.151 -20.382 2.596 1.00 0.00 H ATOM 1004 N ARG A 159 -20.613 -14.602 -3.590 1.00 0.00 N ATOM 1005 CA ARG A 159 -21.323 -14.467 -4.893 1.00 0.00 C ATOM 1006 C ARG A 159 -20.300 -14.289 -6.017 1.00 0.00 C ATOM 1007 O ARG A 159 -19.141 -14.071 -5.707 1.00 0.00 O ATOM 1008 CB ARG A 159 -22.244 -13.246 -4.846 1.00 0.00 C ATOM 1009 CG ARG A 159 -21.491 -12.062 -4.237 1.00 0.00 C ATOM 1010 CD ARG A 159 -22.224 -10.762 -4.573 1.00 0.00 C ATOM 1011 NE ARG A 159 -22.425 -10.671 -6.047 1.00 0.00 N ATOM 1012 CZ ARG A 159 -23.268 -9.805 -6.539 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -24.536 -9.889 -6.244 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -22.841 -8.855 -7.325 1.00 0.00 N ATOM 1015 OXT ARG A 159 -20.694 -14.375 -7.167 1.00 0.00 O ATOM 1016 H ARG A 159 -20.500 -13.821 -3.009 1.00 0.00 H ATOM 1017 HA ARG A 159 -21.910 -15.354 -5.077 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -22.563 -12.997 -5.847 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -23.108 -13.471 -4.238 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -21.440 -12.180 -3.164 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -20.492 -12.024 -4.644 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -23.184 -10.752 -4.078 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -21.637 -9.920 -4.237 1.00 0.00 H ATOM 1024 HE ARG A 159 -21.924 -11.263 -6.646 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -24.863 -10.617 -5.643 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -25.182 -9.225 -6.622 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -21.869 -8.791 -7.550 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -23.486 -8.191 -7.702 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.763 -1.205 -0.711 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.348 -1.981 -6.610 1.00 0.00 ZN