ATOM 1 N GLN A 94 -16.890 18.632 -11.708 1.00 0.00 N ATOM 2 CA GLN A 94 -17.391 19.489 -10.596 1.00 0.00 C ATOM 3 C GLN A 94 -18.012 18.605 -9.513 1.00 0.00 C ATOM 4 O GLN A 94 -18.014 18.945 -8.346 1.00 0.00 O ATOM 5 CB GLN A 94 -18.446 20.457 -11.132 1.00 0.00 C ATOM 6 CG GLN A 94 -17.767 21.745 -11.603 1.00 0.00 C ATOM 7 CD GLN A 94 -18.818 22.702 -12.166 1.00 0.00 C ATOM 8 OE1 GLN A 94 -18.615 23.308 -13.198 1.00 0.00 O ATOM 9 NE2 GLN A 94 -19.944 22.863 -11.526 1.00 0.00 N ATOM 10 H1 GLN A 94 -16.731 17.667 -11.357 1.00 0.00 H ATOM 11 H2 GLN A 94 -17.594 18.612 -12.474 1.00 0.00 H ATOM 12 H3 GLN A 94 -15.995 19.020 -12.069 1.00 0.00 H ATOM 13 HA GLN A 94 -16.569 20.049 -10.175 1.00 0.00 H ATOM 14 HB2 GLN A 94 -18.966 20.000 -11.962 1.00 0.00 H ATOM 15 HB3 GLN A 94 -19.152 20.691 -10.350 1.00 0.00 H ATOM 16 HG2 GLN A 94 -17.264 22.212 -10.768 1.00 0.00 H ATOM 17 HG3 GLN A 94 -17.047 21.511 -12.373 1.00 0.00 H ATOM 18 HE21 GLN A 94 -20.109 22.374 -10.692 1.00 0.00 H ATOM 19 HE22 GLN A 94 -20.625 23.475 -11.877 1.00 0.00 H ATOM 20 N THR A 95 -18.540 17.474 -9.890 1.00 0.00 N ATOM 21 CA THR A 95 -19.160 16.569 -8.884 1.00 0.00 C ATOM 22 C THR A 95 -18.203 15.416 -8.572 1.00 0.00 C ATOM 23 O THR A 95 -17.368 15.513 -7.694 1.00 0.00 O ATOM 24 CB THR A 95 -20.468 16.010 -9.439 1.00 0.00 C ATOM 25 OG1 THR A 95 -20.300 15.683 -10.812 1.00 0.00 O ATOM 26 CG2 THR A 95 -21.575 17.055 -9.292 1.00 0.00 C ATOM 27 H THR A 95 -18.527 17.218 -10.836 1.00 0.00 H ATOM 28 HA THR A 95 -19.364 17.118 -7.979 1.00 0.00 H ATOM 29 HB THR A 95 -20.740 15.127 -8.886 1.00 0.00 H ATOM 30 HG1 THR A 95 -20.605 14.783 -10.942 1.00 0.00 H ATOM 31 HG21 THR A 95 -21.267 17.974 -9.770 1.00 0.00 H ATOM 32 HG22 THR A 95 -22.478 16.692 -9.760 1.00 0.00 H ATOM 33 HG23 THR A 95 -21.760 17.238 -8.244 1.00 0.00 H ATOM 34 N ASP A 96 -18.314 14.329 -9.283 1.00 0.00 N ATOM 35 CA ASP A 96 -17.408 13.175 -9.025 1.00 0.00 C ATOM 36 C ASP A 96 -17.382 12.873 -7.526 1.00 0.00 C ATOM 37 O ASP A 96 -18.140 13.432 -6.757 1.00 0.00 O ATOM 38 CB ASP A 96 -15.996 13.518 -9.503 1.00 0.00 C ATOM 39 CG ASP A 96 -15.909 13.330 -11.019 1.00 0.00 C ATOM 40 OD1 ASP A 96 -16.519 12.396 -11.515 1.00 0.00 O ATOM 41 OD2 ASP A 96 -15.235 14.122 -11.657 1.00 0.00 O ATOM 42 H ASP A 96 -18.993 14.269 -9.987 1.00 0.00 H ATOM 43 HA ASP A 96 -17.768 12.308 -9.560 1.00 0.00 H ATOM 44 HB2 ASP A 96 -15.773 14.546 -9.253 1.00 0.00 H ATOM 45 HB3 ASP A 96 -15.283 12.868 -9.020 1.00 0.00 H ATOM 46 N ASP A 97 -16.515 11.995 -7.102 1.00 0.00 N ATOM 47 CA ASP A 97 -16.443 11.662 -5.652 1.00 0.00 C ATOM 48 C ASP A 97 -15.284 10.691 -5.406 1.00 0.00 C ATOM 49 O ASP A 97 -14.835 10.021 -6.314 1.00 0.00 O ATOM 50 CB ASP A 97 -17.756 11.009 -5.214 1.00 0.00 C ATOM 51 CG ASP A 97 -17.925 9.668 -5.929 1.00 0.00 C ATOM 52 OD1 ASP A 97 -17.050 9.318 -6.704 1.00 0.00 O ATOM 53 OD2 ASP A 97 -18.926 9.014 -5.689 1.00 0.00 O ATOM 54 H ASP A 97 -15.912 11.555 -7.737 1.00 0.00 H ATOM 55 HA ASP A 97 -16.283 12.565 -5.082 1.00 0.00 H ATOM 56 HB2 ASP A 97 -17.739 10.850 -4.145 1.00 0.00 H ATOM 57 HB3 ASP A 97 -18.582 11.657 -5.469 1.00 0.00 H ATOM 58 N PRO A 98 -14.835 10.649 -4.177 1.00 0.00 N ATOM 59 CA PRO A 98 -13.725 9.771 -3.768 1.00 0.00 C ATOM 60 C PRO A 98 -14.218 8.333 -3.593 1.00 0.00 C ATOM 61 O PRO A 98 -15.260 8.089 -3.016 1.00 0.00 O ATOM 62 CB PRO A 98 -13.276 10.363 -2.427 1.00 0.00 C ATOM 63 CG PRO A 98 -14.481 11.165 -1.879 1.00 0.00 C ATOM 64 CD PRO A 98 -15.391 11.472 -3.084 1.00 0.00 C ATOM 65 HA PRO A 98 -12.918 9.817 -4.480 1.00 0.00 H ATOM 66 HB2 PRO A 98 -13.012 9.567 -1.744 1.00 0.00 H ATOM 67 HB3 PRO A 98 -12.437 11.024 -2.575 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.016 10.573 -1.149 1.00 0.00 H ATOM 69 HG3 PRO A 98 -14.142 12.087 -1.435 1.00 0.00 H ATOM 70 HD2 PRO A 98 -16.411 11.183 -2.870 1.00 0.00 H ATOM 71 HD3 PRO A 98 -15.338 12.518 -3.342 1.00 0.00 H ATOM 72 N ARG A 99 -13.478 7.379 -4.086 1.00 0.00 N ATOM 73 CA ARG A 99 -13.903 5.958 -3.947 1.00 0.00 C ATOM 74 C ARG A 99 -13.031 5.270 -2.891 1.00 0.00 C ATOM 75 O ARG A 99 -12.662 5.866 -1.898 1.00 0.00 O ATOM 76 CB ARG A 99 -13.745 5.248 -5.293 1.00 0.00 C ATOM 77 CG ARG A 99 -14.730 4.080 -5.373 1.00 0.00 C ATOM 78 CD ARG A 99 -15.717 4.323 -6.517 1.00 0.00 C ATOM 79 NE ARG A 99 -17.075 3.870 -6.103 1.00 0.00 N ATOM 80 CZ ARG A 99 -17.909 4.716 -5.565 1.00 0.00 C ATOM 81 NH1 ARG A 99 -18.083 5.891 -6.105 1.00 0.00 N ATOM 82 NH2 ARG A 99 -18.568 4.388 -4.488 1.00 0.00 N ATOM 83 H ARG A 99 -12.641 7.596 -4.546 1.00 0.00 H ATOM 84 HA ARG A 99 -14.937 5.921 -3.638 1.00 0.00 H ATOM 85 HB2 ARG A 99 -13.943 5.945 -6.094 1.00 0.00 H ATOM 86 HB3 ARG A 99 -12.737 4.871 -5.384 1.00 0.00 H ATOM 87 HG2 ARG A 99 -14.188 3.164 -5.553 1.00 0.00 H ATOM 88 HG3 ARG A 99 -15.273 4.002 -4.443 1.00 0.00 H ATOM 89 HD2 ARG A 99 -15.745 5.377 -6.750 1.00 0.00 H ATOM 90 HD3 ARG A 99 -15.402 3.769 -7.389 1.00 0.00 H ATOM 91 HE ARG A 99 -17.340 2.936 -6.234 1.00 0.00 H ATOM 92 HH11 ARG A 99 -17.578 6.142 -6.930 1.00 0.00 H ATOM 93 HH12 ARG A 99 -18.723 6.541 -5.693 1.00 0.00 H ATOM 94 HH21 ARG A 99 -18.432 3.487 -4.074 1.00 0.00 H ATOM 95 HH22 ARG A 99 -19.208 5.037 -4.076 1.00 0.00 H ATOM 96 N ASN A 100 -12.698 4.025 -3.093 1.00 0.00 N ATOM 97 CA ASN A 100 -11.851 3.312 -2.096 1.00 0.00 C ATOM 98 C ASN A 100 -10.493 2.982 -2.721 1.00 0.00 C ATOM 99 O ASN A 100 -10.183 1.838 -2.985 1.00 0.00 O ATOM 100 CB ASN A 100 -12.545 2.016 -1.671 1.00 0.00 C ATOM 101 CG ASN A 100 -13.459 2.295 -0.476 1.00 0.00 C ATOM 102 OD1 ASN A 100 -13.028 2.845 0.518 1.00 0.00 O ATOM 103 ND2 ASN A 100 -14.713 1.936 -0.530 1.00 0.00 N ATOM 104 H ASN A 100 -13.002 3.557 -3.896 1.00 0.00 H ATOM 105 HA ASN A 100 -11.706 3.943 -1.231 1.00 0.00 H ATOM 106 HB2 ASN A 100 -13.133 1.637 -2.495 1.00 0.00 H ATOM 107 HB3 ASN A 100 -11.804 1.285 -1.391 1.00 0.00 H ATOM 108 HD21 ASN A 100 -15.062 1.492 -1.332 1.00 0.00 H ATOM 109 HD22 ASN A 100 -15.305 2.109 0.230 1.00 0.00 H ATOM 110 N LYS A 101 -9.681 3.976 -2.959 1.00 0.00 N ATOM 111 CA LYS A 101 -8.343 3.716 -3.564 1.00 0.00 C ATOM 112 C LYS A 101 -7.384 3.234 -2.477 1.00 0.00 C ATOM 113 O LYS A 101 -7.745 3.128 -1.321 1.00 0.00 O ATOM 114 CB LYS A 101 -7.802 5.006 -4.186 1.00 0.00 C ATOM 115 CG LYS A 101 -8.813 5.549 -5.199 1.00 0.00 C ATOM 116 CD LYS A 101 -8.617 7.058 -5.355 1.00 0.00 C ATOM 117 CE LYS A 101 -9.168 7.776 -4.121 1.00 0.00 C ATOM 118 NZ LYS A 101 -9.840 9.037 -4.540 1.00 0.00 N ATOM 119 H LYS A 101 -9.949 4.892 -2.737 1.00 0.00 H ATOM 120 HA LYS A 101 -8.434 2.958 -4.328 1.00 0.00 H ATOM 121 HB2 LYS A 101 -7.639 5.739 -3.410 1.00 0.00 H ATOM 122 HB3 LYS A 101 -6.869 4.799 -4.688 1.00 0.00 H ATOM 123 HG2 LYS A 101 -8.661 5.065 -6.152 1.00 0.00 H ATOM 124 HG3 LYS A 101 -9.815 5.353 -4.849 1.00 0.00 H ATOM 125 HD2 LYS A 101 -7.563 7.276 -5.458 1.00 0.00 H ATOM 126 HD3 LYS A 101 -9.144 7.401 -6.232 1.00 0.00 H ATOM 127 HE2 LYS A 101 -9.879 7.136 -3.620 1.00 0.00 H ATOM 128 HE3 LYS A 101 -8.356 8.008 -3.447 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -9.471 9.335 -5.467 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -10.865 8.877 -4.609 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -9.655 9.780 -3.837 1.00 0.00 H ATOM 132 N HIS A 102 -6.164 2.937 -2.832 1.00 0.00 N ATOM 133 CA HIS A 102 -5.192 2.462 -1.809 1.00 0.00 C ATOM 134 C HIS A 102 -4.848 3.602 -0.853 1.00 0.00 C ATOM 135 O HIS A 102 -4.582 4.714 -1.264 1.00 0.00 O ATOM 136 CB HIS A 102 -3.904 1.991 -2.484 1.00 0.00 C ATOM 137 CG HIS A 102 -4.155 0.721 -3.249 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.668 -0.421 -2.653 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.958 0.399 -4.568 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.761 -1.367 -3.604 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.341 -0.920 -4.791 1.00 0.00 N ATOM 142 H HIS A 102 -5.888 3.027 -3.768 1.00 0.00 H ATOM 143 HA HIS A 102 -5.625 1.643 -1.253 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.555 2.755 -3.162 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.154 1.810 -1.729 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.557 1.066 -5.317 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.127 -2.369 -3.428 1.00 0.00 H ATOM 148 N LYS A 103 -4.829 3.327 0.419 1.00 0.00 N ATOM 149 CA LYS A 103 -4.477 4.382 1.407 1.00 0.00 C ATOM 150 C LYS A 103 -2.981 4.283 1.703 1.00 0.00 C ATOM 151 O LYS A 103 -2.560 4.301 2.842 1.00 0.00 O ATOM 152 CB LYS A 103 -5.271 4.165 2.698 1.00 0.00 C ATOM 153 CG LYS A 103 -6.470 5.115 2.726 1.00 0.00 C ATOM 154 CD LYS A 103 -6.164 6.296 3.650 1.00 0.00 C ATOM 155 CE LYS A 103 -7.313 7.304 3.587 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.094 8.372 4.604 1.00 0.00 N ATOM 157 H LYS A 103 -5.031 2.421 0.723 1.00 0.00 H ATOM 158 HA LYS A 103 -4.704 5.355 0.997 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.620 3.143 2.737 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.637 4.363 3.548 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.664 5.480 1.728 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.338 4.589 3.093 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.052 5.939 4.665 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.250 6.774 3.334 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.349 7.745 2.602 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.246 6.799 3.791 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -6.514 7.997 5.382 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -6.605 9.175 4.162 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.011 8.690 4.975 1.00 0.00 H ATOM 170 N PHE A 104 -2.179 4.163 0.676 1.00 0.00 N ATOM 171 CA PHE A 104 -0.705 4.046 0.873 1.00 0.00 C ATOM 172 C PHE A 104 -0.253 4.983 1.996 1.00 0.00 C ATOM 173 O PHE A 104 -0.642 6.133 2.054 1.00 0.00 O ATOM 174 CB PHE A 104 0.009 4.424 -0.427 1.00 0.00 C ATOM 175 CG PHE A 104 -0.221 3.348 -1.463 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.186 2.032 -1.210 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.839 3.668 -2.681 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.025 1.035 -2.172 1.00 0.00 C ATOM 179 CE2 PHE A 104 -1.050 2.671 -3.642 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.642 1.354 -3.388 1.00 0.00 C ATOM 181 H PHE A 104 -2.551 4.142 -0.230 1.00 0.00 H ATOM 182 HA PHE A 104 -0.459 3.029 1.135 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.379 5.365 -0.791 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.069 4.520 -0.240 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.662 1.784 -0.274 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.154 4.682 -2.878 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.290 0.021 -1.976 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.525 2.918 -4.580 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.805 0.586 -4.129 1.00 0.00 H ATOM 190 N ARG A 105 0.566 4.496 2.888 1.00 0.00 N ATOM 191 CA ARG A 105 1.044 5.353 4.009 1.00 0.00 C ATOM 192 C ARG A 105 2.525 5.073 4.262 1.00 0.00 C ATOM 193 O ARG A 105 2.881 4.141 4.955 1.00 0.00 O ATOM 194 CB ARG A 105 0.240 5.034 5.272 1.00 0.00 C ATOM 195 CG ARG A 105 -0.158 6.338 5.967 1.00 0.00 C ATOM 196 CD ARG A 105 -1.590 6.220 6.493 1.00 0.00 C ATOM 197 NE ARG A 105 -2.376 7.409 6.061 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.730 7.538 4.811 1.00 0.00 C ATOM 199 NH1 ARG A 105 -3.113 6.492 4.130 1.00 0.00 N ATOM 200 NH2 ARG A 105 -2.699 8.712 4.242 1.00 0.00 N ATOM 201 H ARG A 105 0.867 3.565 2.823 1.00 0.00 H ATOM 202 HA ARG A 105 0.912 6.393 3.750 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.649 4.483 5.004 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.843 4.442 5.942 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.515 6.526 6.792 1.00 0.00 H ATOM 206 HG3 ARG A 105 -0.101 7.154 5.262 1.00 0.00 H ATOM 207 HD2 ARG A 105 -2.046 5.324 6.100 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.574 6.173 7.572 1.00 0.00 H ATOM 209 HE ARG A 105 -2.628 8.095 6.714 1.00 0.00 H ATOM 210 HH11 ARG A 105 -3.136 5.593 4.566 1.00 0.00 H ATOM 211 HH12 ARG A 105 -3.383 6.591 3.172 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.405 9.512 4.763 1.00 0.00 H ATOM 213 HH22 ARG A 105 -2.970 8.810 3.284 1.00 0.00 H ATOM 214 N LEU A 106 3.393 5.873 3.705 1.00 0.00 N ATOM 215 CA LEU A 106 4.849 5.651 3.914 1.00 0.00 C ATOM 216 C LEU A 106 5.128 5.494 5.410 1.00 0.00 C ATOM 217 O LEU A 106 4.672 6.274 6.223 1.00 0.00 O ATOM 218 CB LEU A 106 5.628 6.849 3.369 1.00 0.00 C ATOM 219 CG LEU A 106 5.445 8.045 4.301 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.219 9.246 3.756 1.00 0.00 C ATOM 221 CD2 LEU A 106 3.959 8.395 4.394 1.00 0.00 C ATOM 222 H LEU A 106 3.087 6.619 3.151 1.00 0.00 H ATOM 223 HA LEU A 106 5.155 4.755 3.395 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.678 6.598 3.305 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.259 7.102 2.387 1.00 0.00 H ATOM 226 HG LEU A 106 5.816 7.792 5.281 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.400 9.109 2.701 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.641 10.146 3.908 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.162 9.333 4.276 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.532 8.416 3.403 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.451 7.650 4.990 1.00 0.00 H ATOM 232 HD23 LEU A 106 3.846 9.364 4.857 1.00 0.00 H ATOM 233 N HIS A 107 5.874 4.492 5.778 1.00 0.00 N ATOM 234 CA HIS A 107 6.184 4.283 7.220 1.00 0.00 C ATOM 235 C HIS A 107 7.689 4.440 7.443 1.00 0.00 C ATOM 236 O HIS A 107 8.437 4.714 6.525 1.00 0.00 O ATOM 237 CB HIS A 107 5.744 2.877 7.636 1.00 0.00 C ATOM 238 CG HIS A 107 5.076 2.935 8.983 1.00 0.00 C ATOM 239 ND1 HIS A 107 4.116 2.013 9.373 1.00 0.00 N ATOM 240 CD2 HIS A 107 5.219 3.796 10.044 1.00 0.00 C ATOM 241 CE1 HIS A 107 3.722 2.337 10.618 1.00 0.00 C ATOM 242 NE2 HIS A 107 4.364 3.416 11.075 1.00 0.00 N ATOM 243 H HIS A 107 6.231 3.877 5.106 1.00 0.00 H ATOM 244 HA HIS A 107 5.655 5.015 7.813 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.049 2.488 6.906 1.00 0.00 H ATOM 246 HB3 HIS A 107 6.607 2.230 7.690 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.782 1.263 8.838 1.00 0.00 H ATOM 248 HD2 HIS A 107 5.891 4.640 10.074 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.979 1.791 11.180 1.00 0.00 H ATOM 250 N SER A 108 8.139 4.276 8.656 1.00 0.00 N ATOM 251 CA SER A 108 9.596 4.423 8.933 1.00 0.00 C ATOM 252 C SER A 108 10.093 3.211 9.724 1.00 0.00 C ATOM 253 O SER A 108 10.782 3.345 10.716 1.00 0.00 O ATOM 254 CB SER A 108 9.831 5.695 9.749 1.00 0.00 C ATOM 255 OG SER A 108 8.961 6.718 9.282 1.00 0.00 O ATOM 256 H SER A 108 7.521 4.060 9.383 1.00 0.00 H ATOM 257 HA SER A 108 10.135 4.488 8.001 1.00 0.00 H ATOM 258 HB2 SER A 108 9.628 5.502 10.788 1.00 0.00 H ATOM 259 HB3 SER A 108 10.862 6.006 9.637 1.00 0.00 H ATOM 260 HG SER A 108 8.058 6.403 9.372 1.00 0.00 H ATOM 261 N TYR A 109 9.752 2.026 9.293 1.00 0.00 N ATOM 262 CA TYR A 109 10.211 0.811 10.021 1.00 0.00 C ATOM 263 C TYR A 109 11.736 0.838 10.140 1.00 0.00 C ATOM 264 O TYR A 109 12.416 1.474 9.359 1.00 0.00 O ATOM 265 CB TYR A 109 9.793 -0.443 9.248 1.00 0.00 C ATOM 266 CG TYR A 109 8.394 -0.272 8.707 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.298 -0.277 9.580 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.191 -0.115 7.329 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.000 -0.126 9.075 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.892 0.037 6.824 1.00 0.00 C ATOM 271 CZ TYR A 109 5.797 0.031 7.698 1.00 0.00 C ATOM 272 OH TYR A 109 4.519 0.178 7.199 1.00 0.00 O ATOM 273 H TYR A 109 9.198 1.938 8.490 1.00 0.00 H ATOM 274 HA TYR A 109 9.771 0.791 11.007 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.478 -0.604 8.429 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.819 -1.297 9.909 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.454 -0.397 10.642 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.036 -0.110 6.656 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.155 -0.130 9.748 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.736 0.158 5.763 1.00 0.00 H ATOM 281 HH TYR A 109 4.565 0.117 6.242 1.00 0.00 H ATOM 282 N SER A 110 12.281 0.151 11.106 1.00 0.00 N ATOM 283 CA SER A 110 13.762 0.138 11.260 1.00 0.00 C ATOM 284 C SER A 110 14.399 -0.154 9.901 1.00 0.00 C ATOM 285 O SER A 110 15.528 0.213 9.638 1.00 0.00 O ATOM 286 CB SER A 110 14.164 -0.950 12.256 1.00 0.00 C ATOM 287 OG SER A 110 15.329 -0.536 12.958 1.00 0.00 O ATOM 288 H SER A 110 11.718 -0.362 11.724 1.00 0.00 H ATOM 289 HA SER A 110 14.098 1.101 11.618 1.00 0.00 H ATOM 290 HB2 SER A 110 13.364 -1.110 12.960 1.00 0.00 H ATOM 291 HB3 SER A 110 14.360 -1.871 11.723 1.00 0.00 H ATOM 292 HG SER A 110 15.989 -1.228 12.871 1.00 0.00 H ATOM 293 N SER A 111 13.679 -0.811 9.035 1.00 0.00 N ATOM 294 CA SER A 111 14.227 -1.131 7.687 1.00 0.00 C ATOM 295 C SER A 111 13.071 -1.223 6.686 1.00 0.00 C ATOM 296 O SER A 111 11.928 -1.352 7.078 1.00 0.00 O ATOM 297 CB SER A 111 14.964 -2.470 7.744 1.00 0.00 C ATOM 298 OG SER A 111 16.267 -2.266 8.274 1.00 0.00 O ATOM 299 H SER A 111 12.770 -1.093 9.271 1.00 0.00 H ATOM 300 HA SER A 111 14.910 -0.353 7.381 1.00 0.00 H ATOM 301 HB2 SER A 111 14.426 -3.153 8.379 1.00 0.00 H ATOM 302 HB3 SER A 111 15.031 -2.885 6.747 1.00 0.00 H ATOM 303 HG SER A 111 16.605 -3.115 8.568 1.00 0.00 H ATOM 304 N PRO A 112 13.403 -1.153 5.424 1.00 0.00 N ATOM 305 CA PRO A 112 12.407 -1.225 4.341 1.00 0.00 C ATOM 306 C PRO A 112 11.935 -2.666 4.131 1.00 0.00 C ATOM 307 O PRO A 112 12.709 -3.601 4.183 1.00 0.00 O ATOM 308 CB PRO A 112 13.165 -0.699 3.118 1.00 0.00 C ATOM 309 CG PRO A 112 14.671 -0.877 3.425 1.00 0.00 C ATOM 310 CD PRO A 112 14.796 -1.002 4.956 1.00 0.00 C ATOM 311 HA PRO A 112 11.571 -0.584 4.554 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.892 -1.270 2.241 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.946 0.346 2.966 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.042 -1.770 2.944 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.221 -0.014 3.083 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.384 -1.871 5.217 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.233 -0.108 5.374 1.00 0.00 H ATOM 318 N THR A 113 10.664 -2.844 3.893 1.00 0.00 N ATOM 319 CA THR A 113 10.124 -4.216 3.680 1.00 0.00 C ATOM 320 C THR A 113 10.208 -4.564 2.198 1.00 0.00 C ATOM 321 O THR A 113 10.666 -3.781 1.393 1.00 0.00 O ATOM 322 CB THR A 113 8.663 -4.264 4.134 1.00 0.00 C ATOM 323 OG1 THR A 113 8.466 -3.330 5.186 1.00 0.00 O ATOM 324 CG2 THR A 113 8.324 -5.670 4.628 1.00 0.00 C ATOM 325 H THR A 113 10.061 -2.073 3.858 1.00 0.00 H ATOM 326 HA THR A 113 10.701 -4.931 4.247 1.00 0.00 H ATOM 327 HB THR A 113 8.020 -4.014 3.305 1.00 0.00 H ATOM 328 HG1 THR A 113 8.010 -2.567 4.825 1.00 0.00 H ATOM 329 HG21 THR A 113 9.236 -6.202 4.854 1.00 0.00 H ATOM 330 HG22 THR A 113 7.717 -5.602 5.518 1.00 0.00 H ATOM 331 HG23 THR A 113 7.779 -6.200 3.860 1.00 0.00 H ATOM 332 N PHE A 114 9.777 -5.734 1.833 1.00 0.00 N ATOM 333 CA PHE A 114 9.842 -6.135 0.399 1.00 0.00 C ATOM 334 C PHE A 114 8.691 -5.485 -0.371 1.00 0.00 C ATOM 335 O PHE A 114 7.770 -4.943 0.208 1.00 0.00 O ATOM 336 CB PHE A 114 9.731 -7.657 0.290 1.00 0.00 C ATOM 337 CG PHE A 114 11.058 -8.290 0.633 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.426 -8.466 1.974 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.921 -8.705 -0.390 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.656 -9.056 2.290 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.152 -9.295 -0.073 1.00 0.00 C ATOM 342 CZ PHE A 114 13.519 -9.471 1.268 1.00 0.00 C ATOM 343 H PHE A 114 9.418 -6.352 2.504 1.00 0.00 H ATOM 344 HA PHE A 114 10.784 -5.810 -0.021 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.975 -8.012 0.975 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.456 -7.925 -0.719 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.761 -8.145 2.762 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.638 -8.569 -1.423 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.939 -9.192 3.325 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.816 -9.615 -0.861 1.00 0.00 H ATOM 351 HZ PHE A 114 14.467 -9.927 1.513 1.00 0.00 H ATOM 352 N CYS A 115 8.743 -5.531 -1.673 1.00 0.00 N ATOM 353 CA CYS A 115 7.660 -4.913 -2.490 1.00 0.00 C ATOM 354 C CYS A 115 6.815 -6.013 -3.138 1.00 0.00 C ATOM 355 O CYS A 115 7.314 -7.052 -3.522 1.00 0.00 O ATOM 356 CB CYS A 115 8.296 -4.034 -3.567 1.00 0.00 C ATOM 357 SG CYS A 115 7.016 -3.326 -4.628 1.00 0.00 S ATOM 358 H CYS A 115 9.499 -5.970 -2.117 1.00 0.00 H ATOM 359 HA CYS A 115 7.034 -4.306 -1.854 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.844 -3.235 -3.093 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.970 -4.628 -4.162 1.00 0.00 H ATOM 362 N ASP A 116 5.533 -5.795 -3.247 1.00 0.00 N ATOM 363 CA ASP A 116 4.642 -6.833 -3.851 1.00 0.00 C ATOM 364 C ASP A 116 4.455 -6.566 -5.348 1.00 0.00 C ATOM 365 O ASP A 116 4.063 -7.438 -6.097 1.00 0.00 O ATOM 366 CB ASP A 116 3.279 -6.796 -3.157 1.00 0.00 C ATOM 367 CG ASP A 116 2.794 -5.349 -3.059 1.00 0.00 C ATOM 368 OD1 ASP A 116 3.140 -4.568 -3.931 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.084 -5.046 -2.116 1.00 0.00 O ATOM 370 H ASP A 116 5.154 -4.952 -2.922 1.00 0.00 H ATOM 371 HA ASP A 116 5.085 -7.807 -3.715 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.568 -7.377 -3.727 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.370 -7.210 -2.163 1.00 0.00 H ATOM 374 N HIS A 117 4.724 -5.371 -5.789 1.00 0.00 N ATOM 375 CA HIS A 117 4.552 -5.055 -7.235 1.00 0.00 C ATOM 376 C HIS A 117 5.844 -5.373 -7.991 1.00 0.00 C ATOM 377 O HIS A 117 5.828 -5.632 -9.178 1.00 0.00 O ATOM 378 CB HIS A 117 4.220 -3.570 -7.396 1.00 0.00 C ATOM 379 CG HIS A 117 4.047 -3.251 -8.856 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.831 -3.395 -9.505 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.927 -2.794 -9.806 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.010 -3.031 -10.788 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.269 -2.655 -11.025 1.00 0.00 N ATOM 384 H HIS A 117 5.030 -4.680 -5.171 1.00 0.00 H ATOM 385 HA HIS A 117 3.745 -5.649 -7.638 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.306 -3.346 -6.868 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.026 -2.976 -6.993 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.992 -3.707 -9.103 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.970 -2.575 -9.634 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.230 -3.040 -11.535 1.00 0.00 H ATOM 391 N CYS A 118 6.966 -5.364 -7.321 1.00 0.00 N ATOM 392 CA CYS A 118 8.244 -5.673 -8.022 1.00 0.00 C ATOM 393 C CYS A 118 9.005 -6.757 -7.254 1.00 0.00 C ATOM 394 O CYS A 118 10.058 -7.198 -7.669 1.00 0.00 O ATOM 395 CB CYS A 118 9.099 -4.407 -8.120 1.00 0.00 C ATOM 396 SG CYS A 118 9.444 -3.776 -6.460 1.00 0.00 S ATOM 397 H CYS A 118 6.967 -5.157 -6.361 1.00 0.00 H ATOM 398 HA CYS A 118 8.024 -6.032 -9.017 1.00 0.00 H ATOM 399 HB2 CYS A 118 10.029 -4.639 -8.617 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.567 -3.656 -8.687 1.00 0.00 H ATOM 401 N GLY A 119 8.480 -7.196 -6.141 1.00 0.00 N ATOM 402 CA GLY A 119 9.175 -8.257 -5.357 1.00 0.00 C ATOM 403 C GLY A 119 10.626 -7.847 -5.103 1.00 0.00 C ATOM 404 O GLY A 119 11.549 -8.586 -5.386 1.00 0.00 O ATOM 405 H GLY A 119 7.628 -6.831 -5.822 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.669 -8.394 -4.412 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.158 -9.182 -5.911 1.00 0.00 H ATOM 408 N SER A 120 10.837 -6.677 -4.569 1.00 0.00 N ATOM 409 CA SER A 120 12.229 -6.222 -4.295 1.00 0.00 C ATOM 410 C SER A 120 12.252 -5.413 -2.997 1.00 0.00 C ATOM 411 O SER A 120 11.327 -4.686 -2.692 1.00 0.00 O ATOM 412 CB SER A 120 12.716 -5.348 -5.451 1.00 0.00 C ATOM 413 OG SER A 120 12.442 -6.003 -6.682 1.00 0.00 O ATOM 414 H SER A 120 10.079 -6.097 -4.347 1.00 0.00 H ATOM 415 HA SER A 120 12.875 -7.081 -4.195 1.00 0.00 H ATOM 416 HB2 SER A 120 12.202 -4.402 -5.431 1.00 0.00 H ATOM 417 HB3 SER A 120 13.780 -5.179 -5.349 1.00 0.00 H ATOM 418 HG SER A 120 13.108 -6.682 -6.812 1.00 0.00 H ATOM 419 N LEU A 121 13.301 -5.532 -2.228 1.00 0.00 N ATOM 420 CA LEU A 121 13.375 -4.766 -0.951 1.00 0.00 C ATOM 421 C LEU A 121 13.438 -3.269 -1.235 1.00 0.00 C ATOM 422 O LEU A 121 14.227 -2.806 -2.035 1.00 0.00 O ATOM 423 CB LEU A 121 14.619 -5.176 -0.165 1.00 0.00 C ATOM 424 CG LEU A 121 14.263 -6.303 0.803 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.544 -6.994 1.270 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.530 -5.712 2.012 1.00 0.00 C ATOM 427 H LEU A 121 14.037 -6.123 -2.489 1.00 0.00 H ATOM 428 HA LEU A 121 12.497 -4.978 -0.360 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.382 -5.516 -0.849 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.987 -4.329 0.394 1.00 0.00 H ATOM 431 HG LEU A 121 13.625 -7.018 0.304 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.342 -6.779 0.574 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.814 -6.627 2.250 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.383 -8.060 1.316 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.857 -4.695 2.171 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.465 -5.721 1.828 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.748 -6.301 2.890 1.00 0.00 H ATOM 438 N LEU A 122 12.619 -2.511 -0.568 1.00 0.00 N ATOM 439 CA LEU A 122 12.631 -1.038 -0.769 1.00 0.00 C ATOM 440 C LEU A 122 13.961 -0.487 -0.253 1.00 0.00 C ATOM 441 O LEU A 122 14.928 -1.213 -0.123 1.00 0.00 O ATOM 442 CB LEU A 122 11.472 -0.412 0.010 1.00 0.00 C ATOM 443 CG LEU A 122 10.179 -1.161 -0.316 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.243 -1.123 0.893 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.491 -0.495 -1.510 1.00 0.00 C ATOM 446 H LEU A 122 12.005 -2.912 0.080 1.00 0.00 H ATOM 447 HA LEU A 122 12.528 -0.813 -1.821 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.672 -0.479 1.070 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.366 0.626 -0.273 1.00 0.00 H ATOM 450 HG LEU A 122 10.409 -2.188 -0.559 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.631 -0.436 1.629 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.263 -0.797 0.577 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.172 -2.111 1.324 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.946 0.467 -1.696 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.599 -1.121 -2.383 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.441 -0.360 -1.291 1.00 0.00 H ATOM 457 N TYR A 123 14.027 0.779 0.048 1.00 0.00 N ATOM 458 CA TYR A 123 15.306 1.349 0.556 1.00 0.00 C ATOM 459 C TYR A 123 15.028 2.645 1.319 1.00 0.00 C ATOM 460 O TYR A 123 13.931 3.168 1.297 1.00 0.00 O ATOM 461 CB TYR A 123 16.237 1.640 -0.623 1.00 0.00 C ATOM 462 CG TYR A 123 16.548 0.353 -1.350 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.494 -0.538 -0.825 1.00 0.00 C ATOM 464 CD2 TYR A 123 15.889 0.048 -2.548 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.782 -1.732 -1.499 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.176 -1.147 -3.222 1.00 0.00 C ATOM 467 CZ TYR A 123 17.123 -2.036 -2.698 1.00 0.00 C ATOM 468 OH TYR A 123 17.406 -3.212 -3.362 1.00 0.00 O ATOM 469 H TYR A 123 13.239 1.352 -0.059 1.00 0.00 H ATOM 470 HA TYR A 123 15.777 0.638 1.217 1.00 0.00 H ATOM 471 HB2 TYR A 123 15.755 2.329 -1.301 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.154 2.077 -0.258 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.003 -0.304 0.099 1.00 0.00 H ATOM 474 HD2 TYR A 123 15.159 0.733 -2.952 1.00 0.00 H ATOM 475 HE1 TYR A 123 18.512 -2.419 -1.096 1.00 0.00 H ATOM 476 HE2 TYR A 123 15.668 -1.381 -4.145 1.00 0.00 H ATOM 477 HH TYR A 123 16.581 -3.565 -3.706 1.00 0.00 H ATOM 478 N GLY A 124 16.015 3.166 1.995 1.00 0.00 N ATOM 479 CA GLY A 124 15.811 4.427 2.761 1.00 0.00 C ATOM 480 C GLY A 124 15.474 5.560 1.791 1.00 0.00 C ATOM 481 O GLY A 124 14.968 6.594 2.179 1.00 0.00 O ATOM 482 H GLY A 124 16.891 2.727 1.999 1.00 0.00 H ATOM 483 HA2 GLY A 124 14.998 4.296 3.461 1.00 0.00 H ATOM 484 HA3 GLY A 124 16.714 4.673 3.297 1.00 0.00 H ATOM 485 N LEU A 125 15.751 5.373 0.529 1.00 0.00 N ATOM 486 CA LEU A 125 15.444 6.439 -0.465 1.00 0.00 C ATOM 487 C LEU A 125 13.949 6.758 -0.418 1.00 0.00 C ATOM 488 O LEU A 125 13.527 7.852 -0.737 1.00 0.00 O ATOM 489 CB LEU A 125 15.816 5.953 -1.868 1.00 0.00 C ATOM 490 CG LEU A 125 17.290 6.260 -2.141 1.00 0.00 C ATOM 491 CD1 LEU A 125 17.697 5.653 -3.485 1.00 0.00 C ATOM 492 CD2 LEU A 125 17.492 7.777 -2.189 1.00 0.00 C ATOM 493 H LEU A 125 16.158 4.532 0.236 1.00 0.00 H ATOM 494 HA LEU A 125 16.010 7.327 -0.229 1.00 0.00 H ATOM 495 HB2 LEU A 125 15.652 4.887 -1.935 1.00 0.00 H ATOM 496 HB3 LEU A 125 15.204 6.459 -2.598 1.00 0.00 H ATOM 497 HG LEU A 125 17.899 5.837 -1.356 1.00 0.00 H ATOM 498 HD11 LEU A 125 17.172 4.720 -3.632 1.00 0.00 H ATOM 499 HD12 LEU A 125 17.445 6.338 -4.281 1.00 0.00 H ATOM 500 HD13 LEU A 125 18.761 5.470 -3.490 1.00 0.00 H ATOM 501 HD21 LEU A 125 16.531 8.267 -2.241 1.00 0.00 H ATOM 502 HD22 LEU A 125 18.012 8.098 -1.297 1.00 0.00 H ATOM 503 HD23 LEU A 125 18.077 8.036 -3.059 1.00 0.00 H ATOM 504 N VAL A 126 13.143 5.812 -0.016 1.00 0.00 N ATOM 505 CA VAL A 126 11.676 6.065 0.054 1.00 0.00 C ATOM 506 C VAL A 126 11.185 5.797 1.476 1.00 0.00 C ATOM 507 O VAL A 126 10.090 5.314 1.685 1.00 0.00 O ATOM 508 CB VAL A 126 10.949 5.138 -0.922 1.00 0.00 C ATOM 509 CG1 VAL A 126 11.084 5.686 -2.344 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.570 3.740 -0.855 1.00 0.00 C ATOM 511 H VAL A 126 13.504 4.935 0.240 1.00 0.00 H ATOM 512 HA VAL A 126 11.474 7.093 -0.209 1.00 0.00 H ATOM 513 HB VAL A 126 9.904 5.083 -0.655 1.00 0.00 H ATOM 514 HG11 VAL A 126 12.131 5.771 -2.599 1.00 0.00 H ATOM 515 HG12 VAL A 126 10.598 5.015 -3.036 1.00 0.00 H ATOM 516 HG13 VAL A 126 10.621 6.660 -2.399 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.885 3.534 0.157 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.839 3.007 -1.161 1.00 0.00 H ATOM 519 HG23 VAL A 126 12.425 3.695 -1.514 1.00 0.00 H ATOM 520 N HIS A 127 11.989 6.107 2.458 1.00 0.00 N ATOM 521 CA HIS A 127 11.573 5.870 3.868 1.00 0.00 C ATOM 522 C HIS A 127 10.911 4.497 3.976 1.00 0.00 C ATOM 523 O HIS A 127 9.704 4.382 4.054 1.00 0.00 O ATOM 524 CB HIS A 127 10.581 6.952 4.299 1.00 0.00 C ATOM 525 CG HIS A 127 11.070 7.602 5.563 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.207 7.991 6.575 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.330 7.937 5.995 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.952 8.532 7.557 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.253 8.524 7.254 1.00 0.00 N ATOM 530 H HIS A 127 12.869 6.496 2.266 1.00 0.00 H ATOM 531 HA HIS A 127 12.442 5.901 4.510 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.500 7.695 3.519 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.615 6.505 4.474 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.232 7.890 6.576 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.241 7.770 5.441 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.546 8.924 8.478 1.00 0.00 H ATOM 537 N GLN A 128 11.690 3.450 3.978 1.00 0.00 N ATOM 538 CA GLN A 128 11.103 2.086 4.076 1.00 0.00 C ATOM 539 C GLN A 128 10.253 1.810 2.835 1.00 0.00 C ATOM 540 O GLN A 128 10.742 1.332 1.831 1.00 0.00 O ATOM 541 CB GLN A 128 10.227 1.997 5.327 1.00 0.00 C ATOM 542 CG GLN A 128 11.028 1.362 6.465 1.00 0.00 C ATOM 543 CD GLN A 128 12.093 2.346 6.950 1.00 0.00 C ATOM 544 OE1 GLN A 128 11.814 3.211 7.756 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.310 2.251 6.490 1.00 0.00 N ATOM 546 H GLN A 128 12.661 3.563 3.912 1.00 0.00 H ATOM 547 HA GLN A 128 11.896 1.356 4.139 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.911 2.989 5.617 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.360 1.388 5.118 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.364 1.116 7.280 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.508 0.463 6.108 1.00 0.00 H ATOM 552 HE21 GLN A 128 13.536 1.553 5.840 1.00 0.00 H ATOM 553 HE22 GLN A 128 14.000 2.878 6.794 1.00 0.00 H ATOM 554 N GLY A 129 8.983 2.107 2.893 1.00 0.00 N ATOM 555 CA GLY A 129 8.108 1.861 1.713 1.00 0.00 C ATOM 556 C GLY A 129 6.695 2.370 2.002 1.00 0.00 C ATOM 557 O GLY A 129 6.401 2.831 3.087 1.00 0.00 O ATOM 558 H GLY A 129 8.607 2.494 3.711 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.509 2.377 0.853 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.068 0.802 1.511 1.00 0.00 H ATOM 561 N MET A 130 5.820 2.290 1.038 1.00 0.00 N ATOM 562 CA MET A 130 4.426 2.769 1.255 1.00 0.00 C ATOM 563 C MET A 130 3.552 1.602 1.715 1.00 0.00 C ATOM 564 O MET A 130 3.441 0.594 1.045 1.00 0.00 O ATOM 565 CB MET A 130 3.872 3.332 -0.054 1.00 0.00 C ATOM 566 CG MET A 130 4.829 4.393 -0.600 1.00 0.00 C ATOM 567 SD MET A 130 3.944 5.959 -0.797 1.00 0.00 S ATOM 568 CE MET A 130 5.295 7.050 -0.291 1.00 0.00 C ATOM 569 H MET A 130 6.079 1.915 0.171 1.00 0.00 H ATOM 570 HA MET A 130 4.423 3.541 2.009 1.00 0.00 H ATOM 571 HB2 MET A 130 3.770 2.534 -0.774 1.00 0.00 H ATOM 572 HB3 MET A 130 2.907 3.781 0.126 1.00 0.00 H ATOM 573 HG2 MET A 130 5.650 4.527 0.089 1.00 0.00 H ATOM 574 HG3 MET A 130 5.213 4.074 -1.558 1.00 0.00 H ATOM 575 HE1 MET A 130 6.049 6.476 0.223 1.00 0.00 H ATOM 576 HE2 MET A 130 5.731 7.512 -1.166 1.00 0.00 H ATOM 577 HE3 MET A 130 4.912 7.813 0.372 1.00 0.00 H ATOM 578 N LYS A 131 2.927 1.730 2.854 1.00 0.00 N ATOM 579 CA LYS A 131 2.061 0.627 3.356 1.00 0.00 C ATOM 580 C LYS A 131 0.593 1.046 3.262 1.00 0.00 C ATOM 581 O LYS A 131 0.149 1.949 3.943 1.00 0.00 O ATOM 582 CB LYS A 131 2.412 0.327 4.813 1.00 0.00 C ATOM 583 CG LYS A 131 1.327 -0.558 5.433 1.00 0.00 C ATOM 584 CD LYS A 131 1.976 -1.598 6.349 1.00 0.00 C ATOM 585 CE LYS A 131 1.107 -1.791 7.593 1.00 0.00 C ATOM 586 NZ LYS A 131 1.510 -3.045 8.289 1.00 0.00 N ATOM 587 H LYS A 131 3.030 2.551 3.381 1.00 0.00 H ATOM 588 HA LYS A 131 2.222 -0.257 2.757 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.360 -0.185 4.851 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.479 1.251 5.366 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.649 0.055 6.006 1.00 0.00 H ATOM 592 HG3 LYS A 131 0.782 -1.062 4.649 1.00 0.00 H ATOM 593 HD2 LYS A 131 2.064 -2.536 5.821 1.00 0.00 H ATOM 594 HD3 LYS A 131 2.955 -1.255 6.645 1.00 0.00 H ATOM 595 HE2 LYS A 131 1.240 -0.951 8.260 1.00 0.00 H ATOM 596 HE3 LYS A 131 0.069 -1.858 7.302 1.00 0.00 H ATOM 597 HZ1 LYS A 131 2.490 -3.283 8.033 1.00 0.00 H ATOM 598 HZ2 LYS A 131 1.442 -2.909 9.316 1.00 0.00 H ATOM 599 HZ3 LYS A 131 0.878 -3.819 8.001 1.00 0.00 H ATOM 600 N CYS A 132 -0.166 0.392 2.428 1.00 0.00 N ATOM 601 CA CYS A 132 -1.605 0.750 2.293 1.00 0.00 C ATOM 602 C CYS A 132 -2.309 0.543 3.637 1.00 0.00 C ATOM 603 O CYS A 132 -2.510 -0.571 4.077 1.00 0.00 O ATOM 604 CB CYS A 132 -2.253 -0.139 1.233 1.00 0.00 C ATOM 605 SG CYS A 132 -4.030 0.192 1.179 1.00 0.00 S ATOM 606 H CYS A 132 0.211 -0.335 1.891 1.00 0.00 H ATOM 607 HA CYS A 132 -1.691 1.784 1.996 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.817 0.076 0.269 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.086 -1.177 1.480 1.00 0.00 H ATOM 610 N SER A 133 -2.682 1.611 4.291 1.00 0.00 N ATOM 611 CA SER A 133 -3.371 1.479 5.607 1.00 0.00 C ATOM 612 C SER A 133 -4.872 1.279 5.383 1.00 0.00 C ATOM 613 O SER A 133 -5.695 1.926 6.001 1.00 0.00 O ATOM 614 CB SER A 133 -3.144 2.747 6.430 1.00 0.00 C ATOM 615 OG SER A 133 -4.080 2.788 7.500 1.00 0.00 O ATOM 616 H SER A 133 -2.508 2.500 3.917 1.00 0.00 H ATOM 617 HA SER A 133 -2.971 0.628 6.139 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.145 2.743 6.833 1.00 0.00 H ATOM 619 HB3 SER A 133 -3.269 3.615 5.795 1.00 0.00 H ATOM 620 HG SER A 133 -4.080 1.927 7.926 1.00 0.00 H ATOM 621 N CYS A 134 -5.233 0.386 4.504 1.00 0.00 N ATOM 622 CA CYS A 134 -6.678 0.138 4.238 1.00 0.00 C ATOM 623 C CYS A 134 -6.872 -1.322 3.818 1.00 0.00 C ATOM 624 O CYS A 134 -7.838 -1.961 4.182 1.00 0.00 O ATOM 625 CB CYS A 134 -7.157 1.060 3.113 1.00 0.00 C ATOM 626 SG CYS A 134 -8.847 0.614 2.645 1.00 0.00 S ATOM 627 H CYS A 134 -4.552 -0.123 4.020 1.00 0.00 H ATOM 628 HA CYS A 134 -7.250 0.334 5.133 1.00 0.00 H ATOM 629 HB2 CYS A 134 -7.135 2.084 3.455 1.00 0.00 H ATOM 630 HB3 CYS A 134 -6.506 0.952 2.258 1.00 0.00 H ATOM 631 HG CYS A 134 -9.182 1.297 2.059 1.00 0.00 H ATOM 632 N CYS A 135 -5.957 -1.850 3.054 1.00 0.00 N ATOM 633 CA CYS A 135 -6.075 -3.265 2.607 1.00 0.00 C ATOM 634 C CYS A 135 -4.792 -4.021 2.969 1.00 0.00 C ATOM 635 O CYS A 135 -4.692 -5.216 2.775 1.00 0.00 O ATOM 636 CB CYS A 135 -6.280 -3.301 1.088 1.00 0.00 C ATOM 637 SG CYS A 135 -4.742 -2.831 0.252 1.00 0.00 S ATOM 638 H CYS A 135 -5.188 -1.317 2.774 1.00 0.00 H ATOM 639 HA CYS A 135 -6.918 -3.729 3.095 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.561 -4.299 0.787 1.00 0.00 H ATOM 641 HB3 CYS A 135 -7.063 -2.609 0.815 1.00 0.00 H ATOM 642 N GLU A 136 -3.808 -3.331 3.488 1.00 0.00 N ATOM 643 CA GLU A 136 -2.532 -4.007 3.855 1.00 0.00 C ATOM 644 C GLU A 136 -1.707 -4.248 2.590 1.00 0.00 C ATOM 645 O GLU A 136 -1.689 -5.334 2.045 1.00 0.00 O ATOM 646 CB GLU A 136 -2.834 -5.344 4.534 1.00 0.00 C ATOM 647 CG GLU A 136 -4.071 -5.198 5.424 1.00 0.00 C ATOM 648 CD GLU A 136 -3.786 -5.798 6.801 1.00 0.00 C ATOM 649 OE1 GLU A 136 -3.164 -6.846 6.852 1.00 0.00 O ATOM 650 OE2 GLU A 136 -4.193 -5.197 7.782 1.00 0.00 O ATOM 651 H GLU A 136 -3.908 -2.366 3.631 1.00 0.00 H ATOM 652 HA GLU A 136 -1.975 -3.376 4.533 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.018 -6.097 3.781 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.992 -5.640 5.141 1.00 0.00 H ATOM 655 HG2 GLU A 136 -4.316 -4.151 5.529 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.903 -5.719 4.972 1.00 0.00 H ATOM 657 N MET A 137 -1.025 -3.241 2.116 1.00 0.00 N ATOM 658 CA MET A 137 -0.205 -3.408 0.884 1.00 0.00 C ATOM 659 C MET A 137 1.187 -2.814 1.111 1.00 0.00 C ATOM 660 O MET A 137 1.406 -2.056 2.035 1.00 0.00 O ATOM 661 CB MET A 137 -0.886 -2.683 -0.280 1.00 0.00 C ATOM 662 CG MET A 137 -0.514 -3.362 -1.599 1.00 0.00 C ATOM 663 SD MET A 137 -1.207 -5.034 -1.635 1.00 0.00 S ATOM 664 CE MET A 137 -1.437 -5.145 -3.427 1.00 0.00 C ATOM 665 H MET A 137 -1.057 -2.372 2.570 1.00 0.00 H ATOM 666 HA MET A 137 -0.115 -4.459 0.651 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.957 -2.717 -0.147 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.559 -1.654 -0.303 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.912 -2.791 -2.423 1.00 0.00 H ATOM 670 HG3 MET A 137 0.561 -3.418 -1.685 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.771 -4.448 -3.918 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.218 -6.152 -3.755 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.457 -4.901 -3.676 1.00 0.00 H ATOM 674 N ASN A 138 2.128 -3.150 0.274 1.00 0.00 N ATOM 675 CA ASN A 138 3.505 -2.603 0.437 1.00 0.00 C ATOM 676 C ASN A 138 4.158 -2.466 -0.940 1.00 0.00 C ATOM 677 O ASN A 138 4.542 -3.442 -1.555 1.00 0.00 O ATOM 678 CB ASN A 138 4.333 -3.554 1.303 1.00 0.00 C ATOM 679 CG ASN A 138 3.833 -3.494 2.747 1.00 0.00 C ATOM 680 OD1 ASN A 138 2.993 -4.278 3.144 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.315 -2.591 3.557 1.00 0.00 N ATOM 682 H ASN A 138 1.929 -3.761 -0.465 1.00 0.00 H ATOM 683 HA ASN A 138 3.454 -1.633 0.910 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.235 -4.562 0.928 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.371 -3.257 1.272 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.991 -1.958 3.237 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.999 -2.545 4.483 1.00 0.00 H ATOM 688 N VAL A 139 4.286 -1.265 -1.433 1.00 0.00 N ATOM 689 CA VAL A 139 4.910 -1.073 -2.771 1.00 0.00 C ATOM 690 C VAL A 139 5.929 0.067 -2.706 1.00 0.00 C ATOM 691 O VAL A 139 6.054 0.747 -1.708 1.00 0.00 O ATOM 692 CB VAL A 139 3.825 -0.726 -3.793 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.041 -1.989 -4.155 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.871 0.309 -3.190 1.00 0.00 C ATOM 695 H VAL A 139 3.966 -0.490 -0.923 1.00 0.00 H ATOM 696 HA VAL A 139 5.407 -1.984 -3.070 1.00 0.00 H ATOM 697 HB VAL A 139 4.284 -0.321 -4.683 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.880 -2.580 -3.265 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.088 -1.712 -4.580 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.602 -2.567 -4.873 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.411 0.931 -2.492 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.462 0.923 -3.979 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.068 -0.198 -2.675 1.00 0.00 H ATOM 704 N HIS A 140 6.660 0.279 -3.768 1.00 0.00 N ATOM 705 CA HIS A 140 7.672 1.374 -3.774 1.00 0.00 C ATOM 706 C HIS A 140 6.966 2.719 -3.949 1.00 0.00 C ATOM 707 O HIS A 140 5.754 2.800 -3.959 1.00 0.00 O ATOM 708 CB HIS A 140 8.645 1.161 -4.935 1.00 0.00 C ATOM 709 CG HIS A 140 9.666 0.127 -4.551 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.525 -1.210 -4.886 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.847 0.217 -3.858 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.594 -1.866 -4.397 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.431 -1.042 -3.761 1.00 0.00 N ATOM 714 H HIS A 140 6.542 -0.281 -4.563 1.00 0.00 H ATOM 715 HA HIS A 140 8.216 1.370 -2.841 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.101 0.825 -5.804 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.145 2.092 -5.161 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.259 1.127 -3.449 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.754 -2.928 -4.502 1.00 0.00 H ATOM 720 N ARG A 141 7.716 3.777 -4.096 1.00 0.00 N ATOM 721 CA ARG A 141 7.088 5.116 -4.278 1.00 0.00 C ATOM 722 C ARG A 141 6.733 5.305 -5.754 1.00 0.00 C ATOM 723 O ARG A 141 5.742 5.921 -6.091 1.00 0.00 O ATOM 724 CB ARG A 141 8.071 6.205 -3.844 1.00 0.00 C ATOM 725 CG ARG A 141 7.340 7.248 -2.998 1.00 0.00 C ATOM 726 CD ARG A 141 8.076 8.587 -3.091 1.00 0.00 C ATOM 727 NE ARG A 141 7.167 9.614 -3.672 1.00 0.00 N ATOM 728 CZ ARG A 141 6.120 10.013 -3.001 1.00 0.00 C ATOM 729 NH1 ARG A 141 5.997 9.705 -1.739 1.00 0.00 N ATOM 730 NH2 ARG A 141 5.197 10.721 -3.593 1.00 0.00 N ATOM 731 H ARG A 141 8.692 3.691 -4.090 1.00 0.00 H ATOM 732 HA ARG A 141 6.191 5.178 -3.681 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.866 5.761 -3.262 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.489 6.681 -4.718 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.330 7.365 -3.365 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.316 6.925 -1.969 1.00 0.00 H ATOM 737 HD2 ARG A 141 8.386 8.897 -2.104 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.944 8.477 -3.723 1.00 0.00 H ATOM 739 HE ARG A 141 7.354 9.990 -4.557 1.00 0.00 H ATOM 740 HH11 ARG A 141 6.704 9.163 -1.285 1.00 0.00 H ATOM 741 HH12 ARG A 141 5.196 10.010 -1.225 1.00 0.00 H ATOM 742 HH21 ARG A 141 5.292 10.958 -4.560 1.00 0.00 H ATOM 743 HH22 ARG A 141 4.396 11.027 -3.079 1.00 0.00 H ATOM 744 N ARG A 142 7.534 4.775 -6.636 1.00 0.00 N ATOM 745 CA ARG A 142 7.242 4.917 -8.090 1.00 0.00 C ATOM 746 C ARG A 142 6.580 3.636 -8.601 1.00 0.00 C ATOM 747 O ARG A 142 6.385 3.456 -9.787 1.00 0.00 O ATOM 748 CB ARG A 142 8.547 5.156 -8.853 1.00 0.00 C ATOM 749 CG ARG A 142 9.552 4.057 -8.499 1.00 0.00 C ATOM 750 CD ARG A 142 10.365 3.691 -9.742 1.00 0.00 C ATOM 751 NE ARG A 142 11.814 3.674 -9.400 1.00 0.00 N ATOM 752 CZ ARG A 142 12.621 4.550 -9.933 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.170 5.724 -10.284 1.00 0.00 N ATOM 754 NH2 ARG A 142 13.878 4.253 -10.116 1.00 0.00 N ATOM 755 H ARG A 142 8.327 4.278 -6.343 1.00 0.00 H ATOM 756 HA ARG A 142 6.577 5.754 -8.244 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.351 5.137 -9.915 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.955 6.116 -8.577 1.00 0.00 H ATOM 759 HG2 ARG A 142 10.217 4.413 -7.725 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.023 3.185 -8.147 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.066 2.714 -10.092 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.187 4.421 -10.517 1.00 0.00 H ATOM 763 HE ARG A 142 12.162 3.005 -8.774 1.00 0.00 H ATOM 764 HH11 ARG A 142 11.206 5.951 -10.144 1.00 0.00 H ATOM 765 HH12 ARG A 142 12.787 6.395 -10.692 1.00 0.00 H ATOM 766 HH21 ARG A 142 14.224 3.354 -9.847 1.00 0.00 H ATOM 767 HH22 ARG A 142 14.497 4.925 -10.524 1.00 0.00 H ATOM 768 N CYS A 143 6.230 2.742 -7.714 1.00 0.00 N ATOM 769 CA CYS A 143 5.581 1.474 -8.149 1.00 0.00 C ATOM 770 C CYS A 143 4.064 1.669 -8.184 1.00 0.00 C ATOM 771 O CYS A 143 3.350 0.940 -8.843 1.00 0.00 O ATOM 772 CB CYS A 143 5.929 0.357 -7.163 1.00 0.00 C ATOM 773 SG CYS A 143 7.306 -0.620 -7.815 1.00 0.00 S ATOM 774 H CYS A 143 6.395 2.905 -6.762 1.00 0.00 H ATOM 775 HA CYS A 143 5.933 1.207 -9.135 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.212 0.790 -6.214 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.069 -0.282 -7.023 1.00 0.00 H ATOM 778 N VAL A 144 3.567 2.651 -7.481 1.00 0.00 N ATOM 779 CA VAL A 144 2.097 2.893 -7.477 1.00 0.00 C ATOM 780 C VAL A 144 1.669 3.459 -8.833 1.00 0.00 C ATOM 781 O VAL A 144 0.531 3.330 -9.239 1.00 0.00 O ATOM 782 CB VAL A 144 1.748 3.895 -6.376 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.250 3.828 -6.079 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.533 3.552 -5.108 1.00 0.00 C ATOM 785 H VAL A 144 4.161 3.228 -6.958 1.00 0.00 H ATOM 786 HA VAL A 144 1.578 1.963 -7.296 1.00 0.00 H ATOM 787 HB VAL A 144 2.006 4.893 -6.702 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.009 2.831 -5.755 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.005 4.533 -5.299 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.305 4.072 -6.972 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.201 2.727 -5.310 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.108 4.411 -4.796 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.845 3.274 -4.323 1.00 0.00 H ATOM 794 N ARG A 145 2.572 4.087 -9.535 1.00 0.00 N ATOM 795 CA ARG A 145 2.219 4.662 -10.863 1.00 0.00 C ATOM 796 C ARG A 145 1.893 3.531 -11.842 1.00 0.00 C ATOM 797 O ARG A 145 1.422 3.762 -12.937 1.00 0.00 O ATOM 798 CB ARG A 145 3.401 5.473 -11.398 1.00 0.00 C ATOM 799 CG ARG A 145 2.932 6.884 -11.763 1.00 0.00 C ATOM 800 CD ARG A 145 3.264 7.845 -10.619 1.00 0.00 C ATOM 801 NE ARG A 145 2.020 8.539 -10.178 1.00 0.00 N ATOM 802 CZ ARG A 145 1.898 8.933 -8.940 1.00 0.00 C ATOM 803 NH1 ARG A 145 2.837 9.652 -8.388 1.00 0.00 N ATOM 804 NH2 ARG A 145 0.837 8.607 -8.253 1.00 0.00 N ATOM 805 H ARG A 145 3.484 4.180 -9.189 1.00 0.00 H ATOM 806 HA ARG A 145 1.358 5.306 -10.759 1.00 0.00 H ATOM 807 HB2 ARG A 145 4.168 5.533 -10.640 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.800 4.990 -12.277 1.00 0.00 H ATOM 809 HG2 ARG A 145 3.435 7.207 -12.663 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.865 6.877 -11.928 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.679 7.289 -9.791 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.983 8.575 -10.960 1.00 0.00 H ATOM 813 HE ARG A 145 1.296 8.700 -10.817 1.00 0.00 H ATOM 814 HH11 ARG A 145 3.650 9.902 -8.914 1.00 0.00 H ATOM 815 HH12 ARG A 145 2.743 9.955 -7.440 1.00 0.00 H ATOM 816 HH21 ARG A 145 0.118 8.057 -8.675 1.00 0.00 H ATOM 817 HH22 ARG A 145 0.744 8.910 -7.305 1.00 0.00 H ATOM 818 N SER A 146 2.143 2.309 -11.457 1.00 0.00 N ATOM 819 CA SER A 146 1.848 1.168 -12.369 1.00 0.00 C ATOM 820 C SER A 146 0.649 0.383 -11.834 1.00 0.00 C ATOM 821 O SER A 146 0.013 -0.362 -12.552 1.00 0.00 O ATOM 822 CB SER A 146 3.066 0.249 -12.445 1.00 0.00 C ATOM 823 OG SER A 146 4.247 1.015 -12.247 1.00 0.00 O ATOM 824 H SER A 146 2.524 2.142 -10.570 1.00 0.00 H ATOM 825 HA SER A 146 1.619 1.546 -13.355 1.00 0.00 H ATOM 826 HB2 SER A 146 3.000 -0.505 -11.679 1.00 0.00 H ATOM 827 HB3 SER A 146 3.094 -0.230 -13.416 1.00 0.00 H ATOM 828 HG SER A 146 4.878 0.470 -11.771 1.00 0.00 H ATOM 829 N VAL A 147 0.334 0.543 -10.577 1.00 0.00 N ATOM 830 CA VAL A 147 -0.823 -0.195 -9.999 1.00 0.00 C ATOM 831 C VAL A 147 -2.130 0.414 -10.528 1.00 0.00 C ATOM 832 O VAL A 147 -2.274 1.619 -10.563 1.00 0.00 O ATOM 833 CB VAL A 147 -0.788 -0.082 -8.475 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.981 -0.830 -7.878 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.510 -0.699 -7.950 1.00 0.00 C ATOM 836 H VAL A 147 0.860 1.149 -10.014 1.00 0.00 H ATOM 837 HA VAL A 147 -0.761 -1.234 -10.285 1.00 0.00 H ATOM 838 HB VAL A 147 -0.836 0.960 -8.189 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.898 -0.421 -8.277 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.914 -1.877 -8.131 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.975 -0.718 -6.803 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.355 -0.212 -8.416 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.565 -0.567 -6.880 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.528 -1.753 -8.185 1.00 0.00 H ATOM 845 N PRO A 148 -3.043 -0.438 -10.925 1.00 0.00 N ATOM 846 CA PRO A 148 -4.350 -0.011 -11.460 1.00 0.00 C ATOM 847 C PRO A 148 -5.325 0.338 -10.326 1.00 0.00 C ATOM 848 O PRO A 148 -6.520 0.164 -10.455 1.00 0.00 O ATOM 849 CB PRO A 148 -4.842 -1.244 -12.223 1.00 0.00 C ATOM 850 CG PRO A 148 -4.097 -2.459 -11.618 1.00 0.00 C ATOM 851 CD PRO A 148 -2.859 -1.903 -10.889 1.00 0.00 C ATOM 852 HA PRO A 148 -4.236 0.819 -12.137 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.909 -1.356 -12.095 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.599 -1.153 -13.270 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.741 -2.975 -10.919 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.787 -3.131 -12.402 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.832 -2.259 -9.868 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.957 -2.178 -11.412 1.00 0.00 H ATOM 859 N SER A 149 -4.832 0.828 -9.220 1.00 0.00 N ATOM 860 CA SER A 149 -5.743 1.181 -8.094 1.00 0.00 C ATOM 861 C SER A 149 -6.769 0.063 -7.900 1.00 0.00 C ATOM 862 O SER A 149 -7.878 0.133 -8.394 1.00 0.00 O ATOM 863 CB SER A 149 -6.468 2.488 -8.416 1.00 0.00 C ATOM 864 OG SER A 149 -7.268 2.308 -9.578 1.00 0.00 O ATOM 865 H SER A 149 -3.869 0.965 -9.127 1.00 0.00 H ATOM 866 HA SER A 149 -5.167 1.302 -7.188 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.101 2.765 -7.589 1.00 0.00 H ATOM 868 HB3 SER A 149 -5.740 3.270 -8.585 1.00 0.00 H ATOM 869 HG SER A 149 -7.279 3.136 -10.062 1.00 0.00 H ATOM 870 N LEU A 150 -6.411 -0.969 -7.186 1.00 0.00 N ATOM 871 CA LEU A 150 -7.367 -2.090 -6.964 1.00 0.00 C ATOM 872 C LEU A 150 -7.631 -2.249 -5.466 1.00 0.00 C ATOM 873 O LEU A 150 -7.753 -3.348 -4.961 1.00 0.00 O ATOM 874 CB LEU A 150 -6.772 -3.386 -7.518 1.00 0.00 C ATOM 875 CG LEU A 150 -5.301 -3.487 -7.110 1.00 0.00 C ATOM 876 CD1 LEU A 150 -4.889 -4.959 -7.047 1.00 0.00 C ATOM 877 CD2 LEU A 150 -4.436 -2.759 -8.141 1.00 0.00 C ATOM 878 H LEU A 150 -5.512 -1.008 -6.797 1.00 0.00 H ATOM 879 HA LEU A 150 -8.296 -1.876 -7.472 1.00 0.00 H ATOM 880 HB2 LEU A 150 -7.315 -4.231 -7.119 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.845 -3.386 -8.595 1.00 0.00 H ATOM 882 HG LEU A 150 -5.166 -3.035 -6.138 1.00 0.00 H ATOM 883 HD11 LEU A 150 -5.516 -5.478 -6.337 1.00 0.00 H ATOM 884 HD12 LEU A 150 -5.003 -5.406 -8.023 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.858 -5.031 -6.736 1.00 0.00 H ATOM 886 HD21 LEU A 150 -5.017 -2.575 -9.032 1.00 0.00 H ATOM 887 HD22 LEU A 150 -4.101 -1.818 -7.729 1.00 0.00 H ATOM 888 HD23 LEU A 150 -3.580 -3.370 -8.388 1.00 0.00 H ATOM 889 N CYS A 151 -7.723 -1.162 -4.751 1.00 0.00 N ATOM 890 CA CYS A 151 -7.981 -1.255 -3.288 1.00 0.00 C ATOM 891 C CYS A 151 -9.472 -1.494 -3.049 1.00 0.00 C ATOM 892 O CYS A 151 -10.301 -0.654 -3.338 1.00 0.00 O ATOM 893 CB CYS A 151 -7.558 0.051 -2.612 1.00 0.00 C ATOM 894 SG CYS A 151 -7.215 -0.258 -0.862 1.00 0.00 S ATOM 895 H CYS A 151 -7.623 -0.285 -5.178 1.00 0.00 H ATOM 896 HA CYS A 151 -7.414 -2.075 -2.873 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.669 0.433 -3.091 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.354 0.777 -2.700 1.00 0.00 H ATOM 899 N GLY A 152 -9.823 -2.636 -2.524 1.00 0.00 N ATOM 900 CA GLY A 152 -11.261 -2.931 -2.269 1.00 0.00 C ATOM 901 C GLY A 152 -11.672 -4.186 -3.041 1.00 0.00 C ATOM 902 O GLY A 152 -12.833 -4.541 -3.094 1.00 0.00 O ATOM 903 H GLY A 152 -9.139 -3.302 -2.298 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.414 -3.090 -1.211 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.864 -2.098 -2.598 1.00 0.00 H ATOM 906 N VAL A 153 -10.729 -4.861 -3.640 1.00 0.00 N ATOM 907 CA VAL A 153 -11.068 -6.093 -4.407 1.00 0.00 C ATOM 908 C VAL A 153 -10.596 -7.324 -3.631 1.00 0.00 C ATOM 909 O VAL A 153 -9.420 -7.619 -3.568 1.00 0.00 O ATOM 910 CB VAL A 153 -10.376 -6.049 -5.768 1.00 0.00 C ATOM 911 CG1 VAL A 153 -10.445 -7.428 -6.427 1.00 0.00 C ATOM 912 CG2 VAL A 153 -11.075 -5.022 -6.661 1.00 0.00 C ATOM 913 H VAL A 153 -9.798 -4.558 -3.586 1.00 0.00 H ATOM 914 HA VAL A 153 -12.132 -6.144 -4.552 1.00 0.00 H ATOM 915 HB VAL A 153 -9.346 -5.767 -5.632 1.00 0.00 H ATOM 916 HG11 VAL A 153 -11.456 -7.802 -6.374 1.00 0.00 H ATOM 917 HG12 VAL A 153 -10.146 -7.348 -7.462 1.00 0.00 H ATOM 918 HG13 VAL A 153 -9.781 -8.107 -5.913 1.00 0.00 H ATOM 919 HG21 VAL A 153 -11.215 -4.102 -6.111 1.00 0.00 H ATOM 920 HG22 VAL A 153 -10.468 -4.831 -7.534 1.00 0.00 H ATOM 921 HG23 VAL A 153 -12.036 -5.407 -6.968 1.00 0.00 H ATOM 922 N ASP A 154 -11.508 -8.045 -3.036 1.00 0.00 N ATOM 923 CA ASP A 154 -11.113 -9.256 -2.263 1.00 0.00 C ATOM 924 C ASP A 154 -10.108 -10.076 -3.076 1.00 0.00 C ATOM 925 O ASP A 154 -8.916 -9.845 -3.018 1.00 0.00 O ATOM 926 CB ASP A 154 -12.354 -10.104 -1.976 1.00 0.00 C ATOM 927 CG ASP A 154 -13.150 -9.474 -0.833 1.00 0.00 C ATOM 928 OD1 ASP A 154 -12.661 -9.492 0.285 1.00 0.00 O ATOM 929 OD2 ASP A 154 -14.236 -8.982 -1.094 1.00 0.00 O ATOM 930 H ASP A 154 -12.451 -7.789 -3.098 1.00 0.00 H ATOM 931 HA ASP A 154 -10.660 -8.954 -1.330 1.00 0.00 H ATOM 932 HB2 ASP A 154 -12.970 -10.151 -2.863 1.00 0.00 H ATOM 933 HB3 ASP A 154 -12.052 -11.102 -1.695 1.00 0.00 H ATOM 934 N HIS A 155 -10.577 -11.031 -3.834 1.00 0.00 N ATOM 935 CA HIS A 155 -9.649 -11.864 -4.649 1.00 0.00 C ATOM 936 C HIS A 155 -10.368 -13.140 -5.092 1.00 0.00 C ATOM 937 O HIS A 155 -10.842 -13.243 -6.205 1.00 0.00 O ATOM 938 CB HIS A 155 -8.423 -12.236 -3.810 1.00 0.00 C ATOM 939 CG HIS A 155 -7.208 -11.544 -4.364 1.00 0.00 C ATOM 940 ND1 HIS A 155 -7.258 -10.257 -4.875 1.00 0.00 N ATOM 941 CD2 HIS A 155 -5.902 -11.946 -4.490 1.00 0.00 C ATOM 942 CE1 HIS A 155 -6.018 -9.932 -5.283 1.00 0.00 C ATOM 943 NE2 HIS A 155 -5.152 -10.928 -5.071 1.00 0.00 N ATOM 944 H HIS A 155 -11.541 -11.200 -3.867 1.00 0.00 H ATOM 945 HA HIS A 155 -9.335 -11.308 -5.519 1.00 0.00 H ATOM 946 HB2 HIS A 155 -8.580 -11.926 -2.787 1.00 0.00 H ATOM 947 HB3 HIS A 155 -8.274 -13.305 -3.844 1.00 0.00 H ATOM 948 HD1 HIS A 155 -8.053 -9.686 -4.932 1.00 0.00 H ATOM 949 HD2 HIS A 155 -5.515 -12.907 -4.185 1.00 0.00 H ATOM 950 HE1 HIS A 155 -5.754 -8.984 -5.726 1.00 0.00 H ATOM 951 N THR A 156 -10.454 -14.114 -4.227 1.00 0.00 N ATOM 952 CA THR A 156 -11.143 -15.383 -4.598 1.00 0.00 C ATOM 953 C THR A 156 -12.649 -15.224 -4.388 1.00 0.00 C ATOM 954 O THR A 156 -13.093 -14.676 -3.397 1.00 0.00 O ATOM 955 CB THR A 156 -10.620 -16.521 -3.719 1.00 0.00 C ATOM 956 OG1 THR A 156 -10.262 -16.006 -2.444 1.00 0.00 O ATOM 957 CG2 THR A 156 -9.396 -17.156 -4.378 1.00 0.00 C ATOM 958 H THR A 156 -10.065 -14.011 -3.333 1.00 0.00 H ATOM 959 HA THR A 156 -10.946 -15.610 -5.635 1.00 0.00 H ATOM 960 HB THR A 156 -11.390 -17.268 -3.602 1.00 0.00 H ATOM 961 HG1 THR A 156 -9.617 -16.601 -2.054 1.00 0.00 H ATOM 962 HG21 THR A 156 -9.149 -16.614 -5.279 1.00 0.00 H ATOM 963 HG22 THR A 156 -8.559 -17.120 -3.695 1.00 0.00 H ATOM 964 HG23 THR A 156 -9.614 -18.185 -4.626 1.00 0.00 H ATOM 965 N GLU A 157 -13.441 -15.698 -5.310 1.00 0.00 N ATOM 966 CA GLU A 157 -14.918 -15.573 -5.161 1.00 0.00 C ATOM 967 C GLU A 157 -15.599 -16.808 -5.758 1.00 0.00 C ATOM 968 O GLU A 157 -16.486 -16.702 -6.581 1.00 0.00 O ATOM 969 CB GLU A 157 -15.400 -14.321 -5.897 1.00 0.00 C ATOM 970 CG GLU A 157 -14.547 -13.122 -5.479 1.00 0.00 C ATOM 971 CD GLU A 157 -14.809 -12.793 -4.009 1.00 0.00 C ATOM 972 OE1 GLU A 157 -15.854 -13.181 -3.513 1.00 0.00 O ATOM 973 OE2 GLU A 157 -13.960 -12.161 -3.403 1.00 0.00 O ATOM 974 H GLU A 157 -13.064 -16.137 -6.101 1.00 0.00 H ATOM 975 HA GLU A 157 -15.169 -15.495 -4.114 1.00 0.00 H ATOM 976 HB2 GLU A 157 -15.313 -14.473 -6.963 1.00 0.00 H ATOM 977 HB3 GLU A 157 -16.433 -14.129 -5.644 1.00 0.00 H ATOM 978 HG2 GLU A 157 -13.501 -13.361 -5.615 1.00 0.00 H ATOM 979 HG3 GLU A 157 -14.803 -12.268 -6.088 1.00 0.00 H ATOM 980 N ARG A 158 -15.191 -17.978 -5.349 1.00 0.00 N ATOM 981 CA ARG A 158 -15.815 -19.217 -5.893 1.00 0.00 C ATOM 982 C ARG A 158 -16.306 -20.090 -4.737 1.00 0.00 C ATOM 983 O ARG A 158 -15.983 -21.259 -4.649 1.00 0.00 O ATOM 984 CB ARG A 158 -14.782 -19.990 -6.715 1.00 0.00 C ATOM 985 CG ARG A 158 -14.044 -19.025 -7.646 1.00 0.00 C ATOM 986 CD ARG A 158 -13.654 -19.756 -8.932 1.00 0.00 C ATOM 987 NE ARG A 158 -12.200 -20.085 -8.896 1.00 0.00 N ATOM 988 CZ ARG A 158 -11.656 -20.511 -7.789 1.00 0.00 C ATOM 989 NH1 ARG A 158 -12.109 -21.589 -7.211 1.00 0.00 N ATOM 990 NH2 ARG A 158 -10.657 -19.857 -7.260 1.00 0.00 N ATOM 991 H ARG A 158 -14.473 -18.041 -4.683 1.00 0.00 H ATOM 992 HA ARG A 158 -16.651 -18.951 -6.523 1.00 0.00 H ATOM 993 HB2 ARG A 158 -14.074 -20.463 -6.050 1.00 0.00 H ATOM 994 HB3 ARG A 158 -15.282 -20.744 -7.304 1.00 0.00 H ATOM 995 HG2 ARG A 158 -14.689 -18.192 -7.885 1.00 0.00 H ATOM 996 HG3 ARG A 158 -13.153 -18.663 -7.156 1.00 0.00 H ATOM 997 HD2 ARG A 158 -14.227 -20.666 -9.018 1.00 0.00 H ATOM 998 HD3 ARG A 158 -13.858 -19.120 -9.782 1.00 0.00 H ATOM 999 HE ARG A 158 -11.655 -19.982 -9.703 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -12.874 -22.090 -7.616 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -11.691 -21.915 -6.363 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -10.310 -19.031 -7.703 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -10.240 -20.183 -6.412 1.00 0.00 H ATOM 1004 N ARG A 159 -17.083 -19.534 -3.849 1.00 0.00 N ATOM 1005 CA ARG A 159 -17.593 -20.334 -2.700 1.00 0.00 C ATOM 1006 C ARG A 159 -19.061 -19.984 -2.447 1.00 0.00 C ATOM 1007 O ARG A 159 -19.599 -19.189 -3.202 1.00 0.00 O ATOM 1008 CB ARG A 159 -16.770 -20.016 -1.450 1.00 0.00 C ATOM 1009 CG ARG A 159 -15.327 -20.480 -1.657 1.00 0.00 C ATOM 1010 CD ARG A 159 -14.980 -21.548 -0.619 1.00 0.00 C ATOM 1011 NE ARG A 159 -13.626 -22.100 -0.906 1.00 0.00 N ATOM 1012 CZ ARG A 159 -13.327 -23.317 -0.545 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -13.807 -23.805 0.566 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -12.550 -24.049 -1.296 1.00 0.00 N ATOM 1015 OXT ARG A 159 -19.623 -20.516 -1.504 1.00 0.00 O ATOM 1016 H ARG A 159 -17.331 -18.591 -3.937 1.00 0.00 H ATOM 1017 HA ARG A 159 -17.509 -21.387 -2.929 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -16.784 -18.950 -1.273 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -17.193 -20.529 -0.600 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -15.221 -20.893 -2.650 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -14.658 -19.640 -1.543 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -14.987 -21.108 0.367 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -15.710 -22.344 -0.663 1.00 0.00 H ATOM 1024 HE ARG A 159 -12.959 -21.547 -1.365 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -14.402 -23.245 1.142 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -13.579 -24.739 0.842 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -12.183 -23.676 -2.148 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -12.322 -24.982 -1.020 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.971 -0.744 -0.699 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.106 -1.938 -6.103 1.00 0.00 ZN