ATOM 1 N ALA A 1 16.032 3.881 -10.663 1.00 0.00 N ATOM 2 CA ALA A 1 16.468 4.845 -11.712 1.00 0.00 C ATOM 3 C ALA A 1 16.366 6.271 -11.170 1.00 0.00 C ATOM 4 O ALA A 1 15.416 6.979 -11.437 1.00 0.00 O ATOM 5 CB ALA A 1 15.566 4.704 -12.940 1.00 0.00 C ATOM 6 H1 ALA A 1 15.486 4.383 -9.935 1.00 0.00 H ATOM 7 H2 ALA A 1 15.438 3.143 -11.096 1.00 0.00 H ATOM 8 H3 ALA A 1 16.866 3.443 -10.226 1.00 0.00 H ATOM 9 HA ALA A 1 17.490 4.637 -11.991 1.00 0.00 H ATOM 10 HB1 ALA A 1 15.568 3.676 -13.273 1.00 0.00 H ATOM 11 HB2 ALA A 1 14.559 4.997 -12.682 1.00 0.00 H ATOM 12 HB3 ALA A 1 15.935 5.339 -13.732 1.00 0.00 H ATOM 13 N ASN A 2 17.336 6.699 -10.410 1.00 0.00 N ATOM 14 CA ASN A 2 17.289 8.081 -9.855 1.00 0.00 C ATOM 15 C ASN A 2 15.976 8.276 -9.091 1.00 0.00 C ATOM 16 O ASN A 2 14.996 8.745 -9.634 1.00 0.00 O ATOM 17 CB ASN A 2 17.370 9.091 -11.002 1.00 0.00 C ATOM 18 CG ASN A 2 18.268 8.535 -12.109 1.00 0.00 C ATOM 19 OD1 ASN A 2 17.814 7.801 -12.965 1.00 0.00 O ATOM 20 ND2 ASN A 2 19.533 8.854 -12.129 1.00 0.00 N ATOM 21 H ASN A 2 18.095 6.113 -10.205 1.00 0.00 H ATOM 22 HA ASN A 2 18.122 8.230 -9.184 1.00 0.00 H ATOM 23 HB2 ASN A 2 16.380 9.269 -11.396 1.00 0.00 H ATOM 24 HB3 ASN A 2 17.785 10.019 -10.637 1.00 0.00 H ATOM 25 HD21 ASN A 2 19.900 9.445 -11.439 1.00 0.00 H ATOM 26 HD22 ASN A 2 20.116 8.504 -12.835 1.00 0.00 H ATOM 27 N SER A 3 15.949 7.918 -7.836 1.00 0.00 N ATOM 28 CA SER A 3 14.697 8.081 -7.044 1.00 0.00 C ATOM 29 C SER A 3 15.012 8.775 -5.718 1.00 0.00 C ATOM 30 O SER A 3 16.107 9.253 -5.499 1.00 0.00 O ATOM 31 CB SER A 3 14.087 6.708 -6.766 1.00 0.00 C ATOM 32 OG SER A 3 12.719 6.867 -6.416 1.00 0.00 O ATOM 33 H SER A 3 16.749 7.540 -7.416 1.00 0.00 H ATOM 34 HA SER A 3 13.993 8.680 -7.604 1.00 0.00 H ATOM 35 HB2 SER A 3 14.160 6.094 -7.648 1.00 0.00 H ATOM 36 HB3 SER A 3 14.625 6.234 -5.955 1.00 0.00 H ATOM 37 HG SER A 3 12.354 5.996 -6.245 1.00 0.00 H ATOM 38 N PHE A 4 14.055 8.834 -4.830 1.00 0.00 N ATOM 39 CA PHE A 4 14.291 9.497 -3.516 1.00 0.00 C ATOM 40 C PHE A 4 15.026 8.541 -2.564 1.00 0.00 C ATOM 41 O PHE A 4 15.081 8.767 -1.372 1.00 0.00 O ATOM 42 CB PHE A 4 12.940 9.918 -2.912 1.00 0.00 C ATOM 43 CG PHE A 4 12.323 8.775 -2.134 1.00 0.00 C ATOM 44 CD1 PHE A 4 11.916 7.609 -2.795 1.00 0.00 C ATOM 45 CD2 PHE A 4 12.162 8.885 -0.748 1.00 0.00 C ATOM 46 CE1 PHE A 4 11.349 6.553 -2.067 1.00 0.00 C ATOM 47 CE2 PHE A 4 11.595 7.831 -0.022 1.00 0.00 C ATOM 48 CZ PHE A 4 11.190 6.666 -0.681 1.00 0.00 C ATOM 49 H PHE A 4 13.179 8.441 -5.029 1.00 0.00 H ATOM 50 HA PHE A 4 14.899 10.377 -3.669 1.00 0.00 H ATOM 51 HB2 PHE A 4 13.093 10.757 -2.249 1.00 0.00 H ATOM 52 HB3 PHE A 4 12.270 10.210 -3.706 1.00 0.00 H ATOM 53 HD1 PHE A 4 12.039 7.522 -3.865 1.00 0.00 H ATOM 54 HD2 PHE A 4 12.475 9.784 -0.238 1.00 0.00 H ATOM 55 HE1 PHE A 4 11.032 5.654 -2.575 1.00 0.00 H ATOM 56 HE2 PHE A 4 11.468 7.918 1.046 1.00 0.00 H ATOM 57 HZ PHE A 4 10.758 5.853 -0.118 1.00 0.00 H ATOM 58 N LEU A 5 15.584 7.473 -3.072 1.00 0.00 N ATOM 59 CA LEU A 5 16.299 6.517 -2.181 1.00 0.00 C ATOM 60 C LEU A 5 17.511 7.205 -1.547 1.00 0.00 C ATOM 61 O LEU A 5 17.900 6.895 -0.438 1.00 0.00 O ATOM 62 CB LEU A 5 16.756 5.301 -2.991 1.00 0.00 C ATOM 63 CG LEU A 5 15.742 4.167 -2.818 1.00 0.00 C ATOM 64 CD1 LEU A 5 15.068 3.873 -4.159 1.00 0.00 C ATOM 65 CD2 LEU A 5 16.461 2.909 -2.325 1.00 0.00 C ATOM 66 H LEU A 5 15.528 7.298 -4.033 1.00 0.00 H ATOM 67 HA LEU A 5 15.629 6.193 -1.401 1.00 0.00 H ATOM 68 HB2 LEU A 5 16.824 5.569 -4.036 1.00 0.00 H ATOM 69 HB3 LEU A 5 17.722 4.974 -2.638 1.00 0.00 H ATOM 70 HG LEU A 5 14.994 4.462 -2.096 1.00 0.00 H ATOM 71 HD11 LEU A 5 15.733 4.147 -4.964 1.00 0.00 H ATOM 72 HD12 LEU A 5 14.839 2.820 -4.223 1.00 0.00 H ATOM 73 HD13 LEU A 5 14.155 4.445 -4.236 1.00 0.00 H ATOM 74 HD21 LEU A 5 17.217 2.622 -3.041 1.00 0.00 H ATOM 75 HD22 LEU A 5 16.926 3.111 -1.372 1.00 0.00 H ATOM 76 HD23 LEU A 5 15.746 2.107 -2.214 1.00 0.00 H HETATM 77 N CGU A 6 18.106 8.143 -2.231 1.00 0.00 N HETATM 78 CA CGU A 6 19.280 8.849 -1.644 1.00 0.00 C HETATM 79 C CGU A 6 18.883 9.377 -0.265 1.00 0.00 C HETATM 80 O CGU A 6 19.690 9.467 0.640 1.00 0.00 O HETATM 81 CB CGU A 6 19.690 10.016 -2.549 1.00 0.00 C HETATM 82 CG CGU A 6 18.619 11.106 -2.499 1.00 0.00 C HETATM 83 CD1 CGU A 6 18.984 12.130 -1.422 1.00 0.00 C HETATM 84 CD2 CGU A 6 18.541 11.805 -3.858 1.00 0.00 C HETATM 85 OE11 CGU A 6 19.972 11.915 -0.739 1.00 0.00 O HETATM 86 OE12 CGU A 6 18.270 13.111 -1.298 1.00 0.00 O HETATM 87 OE21 CGU A 6 19.584 12.006 -4.460 1.00 0.00 O HETATM 88 OE22 CGU A 6 17.440 12.127 -4.275 1.00 0.00 O HETATM 89 H CGU A 6 17.775 8.388 -3.119 1.00 0.00 H HETATM 90 HA CGU A 6 20.106 8.159 -1.543 1.00 0.00 H HETATM 91 HB2 CGU A 6 19.794 9.665 -3.564 1.00 0.00 H HETATM 92 HB3 CGU A 6 20.632 10.422 -2.209 1.00 0.00 H HETATM 93 HG CGU A 6 17.663 10.661 -2.264 1.00 0.00 H HETATM 94 N CGU A 7 17.633 9.708 -0.101 1.00 0.00 N HETATM 95 CA CGU A 7 17.147 10.213 1.212 1.00 0.00 C HETATM 96 C CGU A 7 15.985 9.330 1.665 1.00 0.00 C HETATM 97 O CGU A 7 14.924 9.811 2.010 1.00 0.00 O HETATM 98 CB CGU A 7 16.664 11.656 1.056 1.00 0.00 C HETATM 99 CG CGU A 7 16.736 12.372 2.406 1.00 0.00 C HETATM 100 CD1 CGU A 7 18.179 12.800 2.680 1.00 0.00 C HETATM 101 CD2 CGU A 7 15.837 13.610 2.374 1.00 0.00 C HETATM 102 OE11 CGU A 7 18.885 13.081 1.725 1.00 0.00 O HETATM 103 OE12 CGU A 7 18.554 12.840 3.840 1.00 0.00 O HETATM 104 OE21 CGU A 7 14.661 13.456 2.086 1.00 0.00 O HETATM 105 OE22 CGU A 7 16.339 14.690 2.640 1.00 0.00 O HETATM 106 H CGU A 7 17.004 9.612 -0.846 1.00 0.00 H HETATM 107 HA CGU A 7 17.945 10.169 1.939 1.00 0.00 H HETATM 108 HB2 CGU A 7 15.644 11.656 0.704 1.00 0.00 H HETATM 109 HB3 CGU A 7 17.291 12.169 0.341 1.00 0.00 H HETATM 110 HG CGU A 7 16.405 11.702 3.186 1.00 0.00 H ATOM 111 N VAL A 8 16.175 8.037 1.634 1.00 0.00 N ATOM 112 CA VAL A 8 15.094 7.105 2.026 1.00 0.00 C ATOM 113 C VAL A 8 14.344 7.649 3.227 1.00 0.00 C ATOM 114 O VAL A 8 14.738 7.510 4.368 1.00 0.00 O ATOM 115 CB VAL A 8 15.657 5.719 2.344 1.00 0.00 C ATOM 116 CG1 VAL A 8 16.639 5.300 1.251 1.00 0.00 C ATOM 117 CG2 VAL A 8 16.376 5.734 3.695 1.00 0.00 C ATOM 118 H VAL A 8 17.021 7.683 1.332 1.00 0.00 H ATOM 119 HA VAL A 8 14.402 7.015 1.201 1.00 0.00 H ATOM 120 HB VAL A 8 14.838 5.016 2.380 1.00 0.00 H ATOM 121 HG11 VAL A 8 16.333 5.728 0.309 1.00 0.00 H ATOM 122 HG12 VAL A 8 17.629 5.651 1.501 1.00 0.00 H ATOM 123 HG13 VAL A 8 16.649 4.223 1.170 1.00 0.00 H ATOM 124 HG21 VAL A 8 16.751 6.727 3.893 1.00 0.00 H ATOM 125 HG22 VAL A 8 15.682 5.448 4.473 1.00 0.00 H ATOM 126 HG23 VAL A 8 17.199 5.034 3.672 1.00 0.00 H ATOM 127 N LYS A 9 13.246 8.255 2.956 1.00 0.00 N ATOM 128 CA LYS A 9 12.405 8.813 4.047 1.00 0.00 C ATOM 129 C LYS A 9 12.076 7.687 5.029 1.00 0.00 C ATOM 130 O LYS A 9 11.678 7.926 6.151 1.00 0.00 O ATOM 131 CB LYS A 9 11.112 9.381 3.458 1.00 0.00 C ATOM 132 CG LYS A 9 11.400 10.732 2.802 1.00 0.00 C ATOM 133 CD LYS A 9 10.931 11.859 3.725 1.00 0.00 C ATOM 134 CE LYS A 9 12.111 12.358 4.564 1.00 0.00 C ATOM 135 NZ LYS A 9 11.617 13.301 5.607 1.00 0.00 N ATOM 136 H LYS A 9 12.972 8.331 2.023 1.00 0.00 H ATOM 137 HA LYS A 9 12.947 9.595 4.559 1.00 0.00 H ATOM 138 HB2 LYS A 9 10.723 8.697 2.718 1.00 0.00 H ATOM 139 HB3 LYS A 9 10.385 9.512 4.246 1.00 0.00 H ATOM 140 HG2 LYS A 9 12.462 10.828 2.627 1.00 0.00 H ATOM 141 HG3 LYS A 9 10.872 10.797 1.862 1.00 0.00 H ATOM 142 HD2 LYS A 9 10.541 12.672 3.130 1.00 0.00 H ATOM 143 HD3 LYS A 9 10.157 11.488 4.380 1.00 0.00 H ATOM 144 HE2 LYS A 9 12.596 11.518 5.039 1.00 0.00 H ATOM 145 HE3 LYS A 9 12.817 12.867 3.925 1.00 0.00 H ATOM 146 HZ1 LYS A 9 10.760 12.908 6.050 1.00 0.00 H ATOM 147 HZ2 LYS A 9 12.351 13.435 6.331 1.00 0.00 H ATOM 148 HZ3 LYS A 9 11.393 14.216 5.169 1.00 0.00 H ATOM 149 N GLN A 10 12.248 6.458 4.602 1.00 0.00 N ATOM 150 CA GLN A 10 11.966 5.288 5.481 1.00 0.00 C ATOM 151 C GLN A 10 10.482 4.927 5.400 1.00 0.00 C ATOM 152 O GLN A 10 9.632 5.645 5.887 1.00 0.00 O ATOM 153 CB GLN A 10 12.338 5.616 6.928 1.00 0.00 C ATOM 154 CG GLN A 10 12.537 4.318 7.713 1.00 0.00 C ATOM 155 CD GLN A 10 11.849 4.436 9.074 1.00 0.00 C ATOM 156 OE1 GLN A 10 12.349 5.093 9.966 1.00 0.00 O ATOM 157 NE2 GLN A 10 10.714 3.825 9.272 1.00 0.00 N ATOM 158 H GLN A 10 12.567 6.303 3.690 1.00 0.00 H ATOM 159 HA GLN A 10 12.558 4.450 5.147 1.00 0.00 H ATOM 160 HB2 GLN A 10 13.253 6.187 6.941 1.00 0.00 H ATOM 161 HB3 GLN A 10 11.546 6.191 7.382 1.00 0.00 H ATOM 162 HG2 GLN A 10 12.107 3.493 7.162 1.00 0.00 H ATOM 163 HG3 GLN A 10 13.592 4.143 7.860 1.00 0.00 H ATOM 164 HE21 GLN A 10 10.311 3.295 8.553 1.00 0.00 H ATOM 165 HE22 GLN A 10 10.264 3.896 10.140 1.00 0.00 H ATOM 166 N GLY A 11 10.164 3.816 4.789 1.00 0.00 N ATOM 167 CA GLY A 11 8.734 3.404 4.681 1.00 0.00 C ATOM 168 C GLY A 11 8.162 3.213 6.087 1.00 0.00 C ATOM 169 O GLY A 11 8.382 4.021 6.966 1.00 0.00 O ATOM 170 H GLY A 11 10.865 3.251 4.404 1.00 0.00 H ATOM 171 HA2 GLY A 11 8.176 4.171 4.162 1.00 0.00 H ATOM 172 HA3 GLY A 11 8.666 2.475 4.137 1.00 0.00 H ATOM 173 N ASN A 12 7.434 2.154 6.320 1.00 0.00 N ATOM 174 CA ASN A 12 6.875 1.952 7.683 1.00 0.00 C ATOM 175 C ASN A 12 6.278 0.546 7.824 1.00 0.00 C ATOM 176 O ASN A 12 6.530 -0.133 8.800 1.00 0.00 O ATOM 177 CB ASN A 12 5.799 3.008 7.962 1.00 0.00 C ATOM 178 CG ASN A 12 6.119 3.722 9.276 1.00 0.00 C ATOM 179 OD1 ASN A 12 7.018 4.537 9.335 1.00 0.00 O ATOM 180 ND2 ASN A 12 5.416 3.448 10.341 1.00 0.00 N ATOM 181 H ASN A 12 7.260 1.501 5.610 1.00 0.00 H ATOM 182 HA ASN A 12 7.674 2.065 8.402 1.00 0.00 H ATOM 183 HB2 ASN A 12 5.781 3.728 7.156 1.00 0.00 H ATOM 184 HB3 ASN A 12 4.833 2.532 8.042 1.00 0.00 H ATOM 185 HD21 ASN A 12 4.692 2.790 10.293 1.00 0.00 H ATOM 186 HD22 ASN A 12 5.615 3.899 11.188 1.00 0.00 H ATOM 187 N LEU A 13 5.493 0.086 6.881 1.00 0.00 N ATOM 188 CA LEU A 13 4.922 -1.275 7.031 1.00 0.00 C ATOM 189 C LEU A 13 4.303 -1.765 5.717 1.00 0.00 C ATOM 190 O LEU A 13 4.160 -2.951 5.502 1.00 0.00 O ATOM 191 CB LEU A 13 3.856 -1.258 8.117 1.00 0.00 C ATOM 192 CG LEU A 13 3.962 -2.535 8.949 1.00 0.00 C ATOM 193 CD1 LEU A 13 4.081 -3.739 8.014 1.00 0.00 C ATOM 194 CD2 LEU A 13 5.204 -2.456 9.839 1.00 0.00 C ATOM 195 H LEU A 13 5.284 0.620 6.094 1.00 0.00 H ATOM 196 HA LEU A 13 5.708 -1.947 7.326 1.00 0.00 H ATOM 197 HB2 LEU A 13 4.006 -0.400 8.751 1.00 0.00 H ATOM 198 HB3 LEU A 13 2.881 -1.208 7.660 1.00 0.00 H ATOM 199 HG LEU A 13 3.081 -2.641 9.562 1.00 0.00 H ATOM 200 HD11 LEU A 13 4.914 -3.590 7.342 1.00 0.00 H ATOM 201 HD12 LEU A 13 4.243 -4.634 8.595 1.00 0.00 H ATOM 202 HD13 LEU A 13 3.172 -3.839 7.440 1.00 0.00 H ATOM 203 HD21 LEU A 13 6.051 -2.137 9.249 1.00 0.00 H ATOM 204 HD22 LEU A 13 5.032 -1.746 10.635 1.00 0.00 H ATOM 205 HD23 LEU A 13 5.407 -3.429 10.262 1.00 0.00 H HETATM 206 N CGU A 14 3.941 -0.876 4.835 1.00 0.00 N HETATM 207 CA CGU A 14 3.341 -1.310 3.545 1.00 0.00 C HETATM 208 C CGU A 14 2.847 -0.079 2.790 1.00 0.00 C HETATM 209 O CGU A 14 3.138 0.112 1.626 1.00 0.00 O HETATM 210 CB CGU A 14 2.156 -2.242 3.815 1.00 0.00 C HETATM 211 CG CGU A 14 2.591 -3.697 3.640 1.00 0.00 C HETATM 212 CD1 CGU A 14 2.122 -4.517 4.842 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.970 -4.266 2.362 1.00 0.00 C HETATM 214 OE11 CGU A 14 1.093 -4.178 5.400 1.00 0.00 O HETATM 215 OE12 CGU A 14 2.802 -5.471 5.185 1.00 0.00 O HETATM 216 OE21 CGU A 14 1.864 -3.525 1.398 1.00 0.00 O HETATM 217 OE22 CGU A 14 1.612 -5.432 2.368 1.00 0.00 O HETATM 218 H CGU A 14 4.063 0.074 5.017 1.00 0.00 H HETATM 219 HA CGU A 14 4.083 -1.827 2.953 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.362 -2.021 3.118 1.00 0.00 H HETATM 221 HB3 CGU A 14 1.802 -2.091 4.824 1.00 0.00 H HETATM 222 HG CGU A 14 3.668 -3.744 3.575 1.00 0.00 H ATOM 223 N ARG A 15 2.086 0.748 3.446 1.00 0.00 N ATOM 224 CA ARG A 15 1.545 1.966 2.771 1.00 0.00 C ATOM 225 C ARG A 15 2.601 3.091 2.712 1.00 0.00 C ATOM 226 O ARG A 15 2.513 3.982 1.891 1.00 0.00 O ATOM 227 CB ARG A 15 0.316 2.453 3.541 1.00 0.00 C ATOM 228 CG ARG A 15 -0.765 1.365 3.525 1.00 0.00 C ATOM 229 CD ARG A 15 -2.132 2.016 3.307 1.00 0.00 C ATOM 230 NE ARG A 15 -2.455 2.893 4.477 1.00 0.00 N ATOM 231 CZ ARG A 15 -2.441 2.425 5.696 1.00 0.00 C ATOM 232 NH1 ARG A 15 -2.393 1.138 5.907 1.00 0.00 N ATOM 233 NH2 ARG A 15 -2.549 3.244 6.706 1.00 0.00 N ATOM 234 H ARG A 15 1.852 0.555 4.385 1.00 0.00 H ATOM 235 HA ARG A 15 1.250 1.709 1.765 1.00 0.00 H ATOM 236 HB2 ARG A 15 0.595 2.669 4.562 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.069 3.347 3.075 1.00 0.00 H ATOM 238 HG2 ARG A 15 -0.565 0.665 2.723 1.00 0.00 H ATOM 239 HG3 ARG A 15 -0.759 0.840 4.466 1.00 0.00 H ATOM 240 HD2 ARG A 15 -2.095 2.636 2.431 1.00 0.00 H ATOM 241 HD3 ARG A 15 -2.882 1.241 3.164 1.00 0.00 H ATOM 242 HE ARG A 15 -2.611 3.850 4.331 1.00 0.00 H ATOM 243 HH11 ARG A 15 -2.374 0.504 5.136 1.00 0.00 H ATOM 244 HH12 ARG A 15 -2.375 0.786 6.843 1.00 0.00 H ATOM 245 HH21 ARG A 15 -2.641 4.226 6.545 1.00 0.00 H ATOM 246 HH22 ARG A 15 -2.537 2.889 7.641 1.00 0.00 H HETATM 247 N CGU A 16 3.598 3.060 3.562 1.00 0.00 N HETATM 248 CA CGU A 16 4.647 4.120 3.540 1.00 0.00 C HETATM 249 C CGU A 16 5.680 3.800 2.458 1.00 0.00 C HETATM 250 O CGU A 16 6.744 4.382 2.406 1.00 0.00 O HETATM 251 CB CGU A 16 5.335 4.182 4.901 1.00 0.00 C HETATM 252 CG CGU A 16 5.294 5.618 5.426 1.00 0.00 C HETATM 253 CD1 CGU A 16 4.472 5.670 6.714 1.00 0.00 C HETATM 254 CD2 CGU A 16 6.719 6.098 5.712 1.00 0.00 C HETATM 255 OE11 CGU A 16 4.716 6.557 7.515 1.00 0.00 O HETATM 256 OE12 CGU A 16 3.610 4.823 6.878 1.00 0.00 O HETATM 257 OE21 CGU A 16 7.528 6.068 4.799 1.00 0.00 O HETATM 258 OE22 CGU A 16 6.976 6.491 6.839 1.00 0.00 O HETATM 259 H CGU A 16 3.668 2.339 4.201 1.00 0.00 H HETATM 260 HA CGU A 16 4.189 5.074 3.328 1.00 0.00 H HETATM 261 HB2 CGU A 16 6.361 3.867 4.797 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.823 3.528 5.592 1.00 0.00 H HETATM 263 HG CGU A 16 4.839 6.259 4.683 1.00 0.00 H ATOM 264 N CYS A 17 5.378 2.862 1.610 1.00 0.00 N ATOM 265 CA CYS A 17 6.340 2.473 0.540 1.00 0.00 C ATOM 266 C CYS A 17 5.588 1.611 -0.483 1.00 0.00 C ATOM 267 O CYS A 17 6.049 0.619 -1.002 1.00 0.00 O ATOM 268 CB CYS A 17 7.502 1.735 1.218 1.00 0.00 C ATOM 269 SG CYS A 17 8.289 0.501 0.148 1.00 0.00 S ATOM 270 H CYS A 17 4.528 2.389 1.697 1.00 0.00 H ATOM 271 HA CYS A 17 6.709 3.363 0.055 1.00 0.00 H ATOM 272 HB2 CYS A 17 8.243 2.463 1.504 1.00 0.00 H ATOM 273 HB3 CYS A 17 7.119 1.252 2.101 1.00 0.00 H ATOM 274 N LEU A 18 4.406 2.029 -0.788 1.00 0.00 N ATOM 275 CA LEU A 18 3.586 1.294 -1.787 1.00 0.00 C ATOM 276 C LEU A 18 3.356 2.187 -3.009 1.00 0.00 C ATOM 277 O LEU A 18 2.744 1.788 -3.979 1.00 0.00 O ATOM 278 CB LEU A 18 2.244 0.911 -1.163 1.00 0.00 C ATOM 279 CG LEU A 18 1.942 -0.558 -1.461 1.00 0.00 C ATOM 280 CD1 LEU A 18 1.678 -0.733 -2.959 1.00 0.00 C ATOM 281 CD2 LEU A 18 3.138 -1.422 -1.049 1.00 0.00 C ATOM 282 H LEU A 18 4.062 2.840 -0.365 1.00 0.00 H ATOM 283 HA LEU A 18 4.112 0.406 -2.092 1.00 0.00 H ATOM 284 HB2 LEU A 18 2.290 1.060 -0.094 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.463 1.528 -1.580 1.00 0.00 H ATOM 286 HG LEU A 18 1.070 -0.861 -0.903 1.00 0.00 H ATOM 287 HD11 LEU A 18 1.486 0.230 -3.406 1.00 0.00 H ATOM 288 HD12 LEU A 18 2.542 -1.182 -3.427 1.00 0.00 H ATOM 289 HD13 LEU A 18 0.819 -1.369 -3.101 1.00 0.00 H ATOM 290 HD21 LEU A 18 3.731 -0.892 -0.318 1.00 0.00 H ATOM 291 HD22 LEU A 18 2.783 -2.348 -0.621 1.00 0.00 H ATOM 292 HD23 LEU A 18 3.745 -1.636 -1.917 1.00 0.00 H HETATM 293 N CGU A 19 3.847 3.394 -2.969 1.00 0.00 N HETATM 294 CA CGU A 19 3.665 4.319 -4.115 1.00 0.00 C HETATM 295 C CGU A 19 5.032 4.689 -4.691 1.00 0.00 C HETATM 296 O CGU A 19 5.981 3.936 -4.602 1.00 0.00 O HETATM 297 CB CGU A 19 2.986 5.586 -3.612 1.00 0.00 C HETATM 298 CG CGU A 19 1.714 5.219 -2.847 1.00 0.00 C HETATM 299 CD1 CGU A 19 1.966 5.355 -1.344 1.00 0.00 C HETATM 300 CD2 CGU A 19 0.581 6.162 -3.259 1.00 0.00 C HETATM 301 OE11 CGU A 19 2.197 6.468 -0.900 1.00 0.00 O HETATM 302 OE12 CGU A 19 1.924 4.344 -0.662 1.00 0.00 O HETATM 303 OE21 CGU A 19 -0.470 6.098 -2.641 1.00 0.00 O HETATM 304 OE22 CGU A 19 0.782 6.931 -4.184 1.00 0.00 O HETATM 305 H CGU A 19 4.334 3.696 -2.182 1.00 0.00 H HETATM 306 HA CGU A 19 3.057 3.853 -4.874 1.00 0.00 H HETATM 307 HB2 CGU A 19 2.735 6.207 -4.448 1.00 0.00 H HETATM 308 HB3 CGU A 19 3.663 6.118 -2.958 1.00 0.00 H HETATM 309 HG CGU A 19 1.437 4.199 -3.074 1.00 0.00 H HETATM 310 N CGU A 20 5.141 5.855 -5.266 1.00 0.00 N HETATM 311 CA CGU A 20 6.448 6.288 -5.828 1.00 0.00 C HETATM 312 C CGU A 20 7.350 6.750 -4.679 1.00 0.00 C HETATM 313 O CGU A 20 8.472 7.165 -4.885 1.00 0.00 O HETATM 314 CB CGU A 20 6.228 7.453 -6.798 1.00 0.00 C HETATM 315 CG CGU A 20 4.958 7.209 -7.617 1.00 0.00 C HETATM 316 CD1 CGU A 20 3.948 8.322 -7.334 1.00 0.00 C HETATM 317 CD2 CGU A 20 5.304 7.207 -9.109 1.00 0.00 C HETATM 318 OE11 CGU A 20 3.088 8.540 -8.172 1.00 0.00 O HETATM 319 OE12 CGU A 20 4.051 8.937 -6.286 1.00 0.00 O HETATM 320 OE21 CGU A 20 6.479 7.127 -9.426 1.00 0.00 O HETATM 321 OE22 CGU A 20 4.386 7.286 -9.909 1.00 0.00 O HETATM 322 H CGU A 20 4.366 6.453 -5.314 1.00 0.00 H HETATM 323 HA CGU A 20 6.913 5.463 -6.348 1.00 0.00 H HETATM 324 HB2 CGU A 20 7.074 7.532 -7.463 1.00 0.00 H HETATM 325 HB3 CGU A 20 6.123 8.371 -6.238 1.00 0.00 H HETATM 326 HG CGU A 20 4.530 6.255 -7.343 1.00 0.00 H ATOM 327 N ALA A 21 6.862 6.685 -3.468 1.00 0.00 N ATOM 328 CA ALA A 21 7.680 7.123 -2.305 1.00 0.00 C ATOM 329 C ALA A 21 8.496 5.946 -1.775 1.00 0.00 C ATOM 330 O ALA A 21 8.754 5.841 -0.594 1.00 0.00 O ATOM 331 CB ALA A 21 6.753 7.629 -1.205 1.00 0.00 C ATOM 332 H ALA A 21 5.952 6.351 -3.323 1.00 0.00 H ATOM 333 HA ALA A 21 8.345 7.917 -2.609 1.00 0.00 H ATOM 334 HB1 ALA A 21 5.936 6.936 -1.080 1.00 0.00 H ATOM 335 HB2 ALA A 21 7.303 7.708 -0.280 1.00 0.00 H ATOM 336 HB3 ALA A 21 6.366 8.599 -1.479 1.00 0.00 H ATOM 337 N CYS A 22 8.898 5.058 -2.637 1.00 0.00 N ATOM 338 CA CYS A 22 9.699 3.886 -2.178 1.00 0.00 C ATOM 339 C CYS A 22 10.634 3.411 -3.293 1.00 0.00 C ATOM 340 O CYS A 22 11.801 3.165 -3.067 1.00 0.00 O ATOM 341 CB CYS A 22 8.773 2.748 -1.808 1.00 0.00 C ATOM 342 SG CYS A 22 9.703 1.528 -0.852 1.00 0.00 S ATOM 343 H CYS A 22 8.668 5.161 -3.583 1.00 0.00 H ATOM 344 HA CYS A 22 10.279 4.164 -1.309 1.00 0.00 H ATOM 345 HB2 CYS A 22 7.960 3.132 -1.221 1.00 0.00 H ATOM 346 HB3 CYS A 22 8.391 2.291 -2.706 1.00 0.00 H ATOM 347 N SER A 23 10.116 3.260 -4.487 1.00 0.00 N ATOM 348 CA SER A 23 10.948 2.775 -5.631 1.00 0.00 C ATOM 349 C SER A 23 10.998 1.244 -5.610 1.00 0.00 C ATOM 350 O SER A 23 11.579 0.623 -6.478 1.00 0.00 O ATOM 351 CB SER A 23 12.364 3.336 -5.538 1.00 0.00 C ATOM 352 OG SER A 23 13.017 3.172 -6.791 1.00 0.00 O ATOM 353 H SER A 23 9.166 3.450 -4.628 1.00 0.00 H ATOM 354 HA SER A 23 10.502 3.104 -6.554 1.00 0.00 H ATOM 355 HB2 SER A 23 12.318 4.382 -5.300 1.00 0.00 H ATOM 356 HB3 SER A 23 12.910 2.813 -4.767 1.00 0.00 H ATOM 357 HG SER A 23 12.389 3.389 -7.483 1.00 0.00 H ATOM 358 N LEU A 24 10.385 0.636 -4.623 1.00 0.00 N ATOM 359 CA LEU A 24 10.376 -0.856 -4.527 1.00 0.00 C ATOM 360 C LEU A 24 11.657 -1.356 -3.855 1.00 0.00 C ATOM 361 O LEU A 24 11.611 -2.087 -2.886 1.00 0.00 O ATOM 362 CB LEU A 24 10.259 -1.472 -5.917 1.00 0.00 C ATOM 363 CG LEU A 24 9.505 -2.794 -5.801 1.00 0.00 C ATOM 364 CD1 LEU A 24 8.443 -2.875 -6.894 1.00 0.00 C ATOM 365 CD2 LEU A 24 10.488 -3.954 -5.945 1.00 0.00 C ATOM 366 H LEU A 24 9.922 1.164 -3.941 1.00 0.00 H ATOM 367 HA LEU A 24 9.526 -1.169 -3.940 1.00 0.00 H ATOM 368 HB2 LEU A 24 9.718 -0.799 -6.568 1.00 0.00 H ATOM 369 HB3 LEU A 24 11.244 -1.654 -6.319 1.00 0.00 H ATOM 370 HG LEU A 24 9.026 -2.847 -4.834 1.00 0.00 H ATOM 371 HD11 LEU A 24 8.906 -2.726 -7.858 1.00 0.00 H ATOM 372 HD12 LEU A 24 7.971 -3.845 -6.865 1.00 0.00 H ATOM 373 HD13 LEU A 24 7.702 -2.107 -6.726 1.00 0.00 H ATOM 374 HD21 LEU A 24 11.065 -3.828 -6.849 1.00 0.00 H ATOM 375 HD22 LEU A 24 11.151 -3.967 -5.093 1.00 0.00 H ATOM 376 HD23 LEU A 24 9.943 -4.884 -5.992 1.00 0.00 H HETATM 377 N CGU A 25 12.800 -0.985 -4.362 1.00 0.00 N HETATM 378 CA CGU A 25 14.071 -1.460 -3.745 1.00 0.00 C HETATM 379 C CGU A 25 14.164 -0.970 -2.297 1.00 0.00 C HETATM 380 O CGU A 25 14.695 -1.646 -1.439 1.00 0.00 O HETATM 381 CB CGU A 25 15.260 -0.925 -4.545 1.00 0.00 C HETATM 382 CG CGU A 25 16.077 -2.099 -5.089 1.00 0.00 C HETATM 383 CD1 CGU A 25 15.478 -2.566 -6.417 1.00 0.00 C HETATM 384 CD2 CGU A 25 17.525 -1.655 -5.308 1.00 0.00 C HETATM 385 OE11 CGU A 25 14.479 -1.999 -6.826 1.00 0.00 O HETATM 386 OE12 CGU A 25 16.028 -3.485 -7.003 1.00 0.00 O HETATM 387 OE21 CGU A 25 17.930 -1.567 -6.456 1.00 0.00 O HETATM 388 OE22 CGU A 25 18.203 -1.411 -4.324 1.00 0.00 O HETATM 389 H CGU A 25 12.824 -0.404 -5.150 1.00 0.00 H HETATM 390 HA CGU A 25 14.091 -2.540 -3.758 1.00 0.00 H HETATM 391 HB2 CGU A 25 15.885 -0.322 -3.904 1.00 0.00 H HETATM 392 HB3 CGU A 25 14.900 -0.323 -5.368 1.00 0.00 H HETATM 393 HG CGU A 25 16.052 -2.913 -4.378 1.00 0.00 H HETATM 394 N CGU A 26 13.659 0.200 -2.017 1.00 0.00 N HETATM 395 CA CGU A 26 13.730 0.726 -0.622 1.00 0.00 C HETATM 396 C CGU A 26 12.791 -0.075 0.287 1.00 0.00 C HETATM 397 O CGU A 26 12.918 -0.051 1.495 1.00 0.00 O HETATM 398 CB CGU A 26 13.319 2.202 -0.614 1.00 0.00 C HETATM 399 CG CGU A 26 13.062 2.658 0.824 1.00 0.00 C HETATM 400 CD1 CGU A 26 14.354 2.547 1.636 1.00 0.00 C HETATM 401 CD2 CGU A 26 12.587 4.113 0.817 1.00 0.00 C HETATM 402 OE11 CGU A 26 15.360 2.164 1.061 1.00 0.00 O HETATM 403 OE12 CGU A 26 14.316 2.845 2.819 1.00 0.00 O HETATM 404 OE21 CGU A 26 13.107 4.882 0.025 1.00 0.00 O HETATM 405 OE22 CGU A 26 11.710 4.432 1.603 1.00 0.00 O HETATM 406 H CGU A 26 13.237 0.735 -2.722 1.00 0.00 H HETATM 407 HA CGU A 26 14.743 0.636 -0.259 1.00 0.00 H HETATM 408 HB2 CGU A 26 12.418 2.328 -1.196 1.00 0.00 H HETATM 409 HB3 CGU A 26 14.111 2.798 -1.045 1.00 0.00 H HETATM 410 HG CGU A 26 12.303 2.032 1.270 1.00 0.00 H ATOM 411 N ALA A 27 11.847 -0.778 -0.278 1.00 0.00 N ATOM 412 CA ALA A 27 10.902 -1.570 0.564 1.00 0.00 C ATOM 413 C ALA A 27 11.645 -2.738 1.220 1.00 0.00 C ATOM 414 O ALA A 27 11.251 -3.228 2.257 1.00 0.00 O ATOM 415 CB ALA A 27 9.764 -2.112 -0.307 1.00 0.00 C ATOM 416 H ALA A 27 11.755 -0.783 -1.252 1.00 0.00 H ATOM 417 HA ALA A 27 10.491 -0.933 1.332 1.00 0.00 H ATOM 418 HB1 ALA A 27 9.661 -1.498 -1.189 1.00 0.00 H ATOM 419 HB2 ALA A 27 9.985 -3.129 -0.600 1.00 0.00 H ATOM 420 HB3 ALA A 27 8.841 -2.092 0.255 1.00 0.00 H ATOM 421 N ARG A 28 12.704 -3.201 0.621 1.00 0.00 N ATOM 422 CA ARG A 28 13.448 -4.350 1.219 1.00 0.00 C ATOM 423 C ARG A 28 14.562 -3.851 2.138 1.00 0.00 C ATOM 424 O ARG A 28 15.094 -4.580 2.951 1.00 0.00 O ATOM 425 CB ARG A 28 14.044 -5.196 0.093 1.00 0.00 C ATOM 426 CG ARG A 28 15.358 -4.582 -0.402 1.00 0.00 C ATOM 427 CD ARG A 28 15.930 -5.441 -1.527 1.00 0.00 C ATOM 428 NE ARG A 28 16.756 -6.540 -0.951 1.00 0.00 N ATOM 429 CZ ARG A 28 17.083 -7.570 -1.685 1.00 0.00 C ATOM 430 NH1 ARG A 28 16.682 -7.646 -2.926 1.00 0.00 N ATOM 431 NH2 ARG A 28 17.811 -8.526 -1.177 1.00 0.00 N ATOM 432 H ARG A 28 13.002 -2.808 -0.227 1.00 0.00 H ATOM 433 HA ARG A 28 12.768 -4.945 1.791 1.00 0.00 H ATOM 434 HB2 ARG A 28 14.228 -6.193 0.456 1.00 0.00 H ATOM 435 HB3 ARG A 28 13.343 -5.232 -0.723 1.00 0.00 H ATOM 436 HG2 ARG A 28 15.174 -3.585 -0.773 1.00 0.00 H ATOM 437 HG3 ARG A 28 16.066 -4.539 0.410 1.00 0.00 H ATOM 438 HD2 ARG A 28 15.119 -5.864 -2.103 1.00 0.00 H ATOM 439 HD3 ARG A 28 16.544 -4.828 -2.166 1.00 0.00 H ATOM 440 HE ARG A 28 17.057 -6.488 -0.020 1.00 0.00 H ATOM 441 HH11 ARG A 28 16.123 -6.917 -3.318 1.00 0.00 H ATOM 442 HH12 ARG A 28 16.935 -8.436 -3.484 1.00 0.00 H ATOM 443 HH21 ARG A 28 18.118 -8.469 -0.226 1.00 0.00 H ATOM 444 HH22 ARG A 28 18.062 -9.315 -1.737 1.00 0.00 H HETATM 445 N CGU A 29 14.923 -2.624 1.990 1.00 0.00 N HETATM 446 CA CGU A 29 16.022 -2.049 2.823 1.00 0.00 C HETATM 447 C CGU A 29 15.481 -1.521 4.160 1.00 0.00 C HETATM 448 O CGU A 29 16.112 -1.669 5.188 1.00 0.00 O HETATM 449 CB CGU A 29 16.685 -0.903 2.054 1.00 0.00 C HETATM 450 CG CGU A 29 17.086 -1.386 0.659 1.00 0.00 C HETATM 451 CD1 CGU A 29 17.094 -0.202 -0.310 1.00 0.00 C HETATM 452 CD2 CGU A 29 18.485 -2.004 0.716 1.00 0.00 C HETATM 453 OE11 CGU A 29 16.645 -0.375 -1.431 1.00 0.00 O HETATM 454 OE12 CGU A 29 17.550 0.858 0.085 1.00 0.00 O HETATM 455 OE21 CGU A 29 19.291 -1.676 -0.139 1.00 0.00 O HETATM 456 OE22 CGU A 29 18.725 -2.794 1.613 1.00 0.00 O HETATM 457 H CGU A 29 14.481 -2.085 1.313 1.00 0.00 H HETATM 458 HA CGU A 29 16.758 -2.816 3.017 1.00 0.00 H HETATM 459 HB2 CGU A 29 17.566 -0.575 2.585 1.00 0.00 H HETATM 460 HB3 CGU A 29 15.991 -0.080 1.965 1.00 0.00 H HETATM 461 HG CGU A 29 16.376 -2.126 0.317 1.00 0.00 H ATOM 462 N VAL A 30 14.334 -0.896 4.161 1.00 0.00 N ATOM 463 CA VAL A 30 13.789 -0.352 5.443 1.00 0.00 C ATOM 464 C VAL A 30 12.856 -1.379 6.098 1.00 0.00 C ATOM 465 O VAL A 30 12.380 -1.177 7.197 1.00 0.00 O ATOM 466 CB VAL A 30 13.030 0.962 5.153 1.00 0.00 C ATOM 467 CG1 VAL A 30 11.709 1.025 5.939 1.00 0.00 C ATOM 468 CG2 VAL A 30 13.909 2.145 5.562 1.00 0.00 C ATOM 469 H VAL A 30 13.840 -0.773 3.324 1.00 0.00 H ATOM 470 HA VAL A 30 14.609 -0.144 6.114 1.00 0.00 H ATOM 471 HB VAL A 30 12.817 1.024 4.096 1.00 0.00 H ATOM 472 HG11 VAL A 30 11.119 0.146 5.717 1.00 0.00 H ATOM 473 HG12 VAL A 30 11.919 1.058 6.998 1.00 0.00 H ATOM 474 HG13 VAL A 30 11.159 1.909 5.654 1.00 0.00 H ATOM 475 HG21 VAL A 30 14.947 1.854 5.519 1.00 0.00 H ATOM 476 HG22 VAL A 30 13.738 2.971 4.887 1.00 0.00 H ATOM 477 HG23 VAL A 30 13.661 2.447 6.569 1.00 0.00 H ATOM 478 N PHE A 31 12.572 -2.462 5.436 1.00 0.00 N ATOM 479 CA PHE A 31 11.649 -3.462 6.039 1.00 0.00 C ATOM 480 C PHE A 31 12.425 -4.623 6.655 1.00 0.00 C ATOM 481 O PHE A 31 12.765 -5.579 5.987 1.00 0.00 O ATOM 482 CB PHE A 31 10.711 -4.010 4.968 1.00 0.00 C ATOM 483 CG PHE A 31 9.665 -2.974 4.646 1.00 0.00 C ATOM 484 CD1 PHE A 31 10.022 -1.799 3.975 1.00 0.00 C ATOM 485 CD2 PHE A 31 8.339 -3.189 5.024 1.00 0.00 C ATOM 486 CE1 PHE A 31 9.048 -0.840 3.679 1.00 0.00 C ATOM 487 CE2 PHE A 31 7.365 -2.232 4.730 1.00 0.00 C ATOM 488 CZ PHE A 31 7.718 -1.056 4.057 1.00 0.00 C ATOM 489 H PHE A 31 12.946 -2.607 4.544 1.00 0.00 H ATOM 490 HA PHE A 31 11.061 -2.984 6.808 1.00 0.00 H ATOM 491 HB2 PHE A 31 11.274 -4.249 4.081 1.00 0.00 H ATOM 492 HB3 PHE A 31 10.229 -4.902 5.339 1.00 0.00 H ATOM 493 HD1 PHE A 31 11.049 -1.633 3.684 1.00 0.00 H ATOM 494 HD2 PHE A 31 8.065 -4.097 5.542 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.322 0.067 3.159 1.00 0.00 H ATOM 496 HE2 PHE A 31 6.343 -2.400 5.024 1.00 0.00 H ATOM 497 HZ PHE A 31 6.965 -0.317 3.830 1.00 0.00 H HETATM 498 N CGU A 32 12.670 -4.570 7.933 1.00 0.00 N HETATM 499 CA CGU A 32 13.378 -5.697 8.595 1.00 0.00 C HETATM 500 C CGU A 32 12.499 -6.936 8.467 1.00 0.00 C HETATM 501 O CGU A 32 12.936 -8.053 8.659 1.00 0.00 O HETATM 502 CB CGU A 32 13.569 -5.385 10.076 1.00 0.00 C HETATM 503 CG CGU A 32 14.406 -4.114 10.231 1.00 0.00 C HETATM 504 CD1 CGU A 32 13.539 -2.995 10.811 1.00 0.00 C HETATM 505 CD2 CGU A 32 15.579 -4.391 11.174 1.00 0.00 C HETATM 506 OE11 CGU A 32 14.061 -2.210 11.586 1.00 0.00 O HETATM 507 OE12 CGU A 32 12.369 -2.942 10.471 1.00 0.00 O HETATM 508 OE21 CGU A 32 15.934 -5.550 11.321 1.00 0.00 O HETATM 509 OE22 CGU A 32 16.102 -3.441 11.732 1.00 0.00 O HETATM 510 H CGU A 32 12.358 -3.806 8.461 1.00 0.00 H HETATM 511 HA CGU A 32 14.334 -5.866 8.122 1.00 0.00 H HETATM 512 HB2 CGU A 32 14.075 -6.210 10.553 1.00 0.00 H HETATM 513 HB3 CGU A 32 12.600 -5.244 10.537 1.00 0.00 H HETATM 514 HG CGU A 32 14.782 -3.812 9.264 1.00 0.00 H ATOM 515 N ASP A 33 11.249 -6.729 8.153 1.00 0.00 N ATOM 516 CA ASP A 33 10.302 -7.861 8.017 1.00 0.00 C ATOM 517 C ASP A 33 10.981 -9.040 7.326 1.00 0.00 C ATOM 518 O ASP A 33 11.286 -8.989 6.154 1.00 0.00 O ATOM 519 CB ASP A 33 9.102 -7.409 7.182 1.00 0.00 C ATOM 520 CG ASP A 33 8.315 -6.344 7.947 1.00 0.00 C ATOM 521 OD1 ASP A 33 8.770 -5.212 7.987 1.00 0.00 O ATOM 522 OD2 ASP A 33 7.268 -6.677 8.480 1.00 0.00 O ATOM 523 H ASP A 33 10.927 -5.815 8.017 1.00 0.00 H ATOM 524 HA ASP A 33 9.965 -8.160 8.992 1.00 0.00 H ATOM 525 HB2 ASP A 33 9.453 -6.995 6.246 1.00 0.00 H ATOM 526 HB3 ASP A 33 8.461 -8.254 6.984 1.00 0.00 H ATOM 527 N ALA A 34 11.202 -10.112 8.039 1.00 0.00 N ATOM 528 CA ALA A 34 11.838 -11.300 7.409 1.00 0.00 C ATOM 529 C ALA A 34 10.773 -12.034 6.601 1.00 0.00 C ATOM 530 O ALA A 34 11.045 -12.630 5.577 1.00 0.00 O ATOM 531 CB ALA A 34 12.406 -12.220 8.486 1.00 0.00 C ATOM 532 H ALA A 34 10.935 -10.139 8.982 1.00 0.00 H ATOM 533 HA ALA A 34 12.631 -10.981 6.753 1.00 0.00 H ATOM 534 HB1 ALA A 34 12.038 -11.914 9.454 1.00 0.00 H ATOM 535 HB2 ALA A 34 12.104 -13.236 8.287 1.00 0.00 H ATOM 536 HB3 ALA A 34 13.482 -12.154 8.471 1.00 0.00 H HETATM 537 N CGU A 35 9.551 -11.965 7.043 1.00 0.00 N HETATM 538 CA CGU A 35 8.452 -12.615 6.287 1.00 0.00 C HETATM 539 C CGU A 35 8.055 -11.679 5.151 1.00 0.00 C HETATM 540 O CGU A 35 8.137 -12.029 3.995 1.00 0.00 O HETATM 541 CB CGU A 35 7.257 -12.860 7.211 1.00 0.00 C HETATM 542 CG CGU A 35 7.695 -13.724 8.395 1.00 0.00 C HETATM 543 CD1 CGU A 35 6.510 -13.945 9.336 1.00 0.00 C HETATM 544 CD2 CGU A 35 8.194 -15.075 7.879 1.00 0.00 C HETATM 545 OE11 CGU A 35 5.440 -13.442 9.038 1.00 0.00 O HETATM 546 OE12 CGU A 35 6.693 -14.614 10.340 1.00 0.00 O HETATM 547 OE21 CGU A 35 9.360 -15.159 7.528 1.00 0.00 O HETATM 548 OE22 CGU A 35 7.402 -16.002 7.845 1.00 0.00 O HETATM 549 H CGU A 35 9.352 -11.457 7.856 1.00 0.00 H HETATM 550 HA CGU A 35 8.800 -13.554 5.869 1.00 0.00 H HETATM 551 HB2 CGU A 35 6.477 -13.370 6.665 1.00 0.00 H HETATM 552 HB3 CGU A 35 6.883 -11.913 7.574 1.00 0.00 H HETATM 553 HG CGU A 35 8.490 -13.225 8.932 1.00 0.00 H ATOM 554 N GLN A 36 7.645 -10.477 5.461 1.00 0.00 N ATOM 555 CA GLN A 36 7.275 -9.543 4.369 1.00 0.00 C ATOM 556 C GLN A 36 8.439 -9.447 3.395 1.00 0.00 C ATOM 557 O GLN A 36 8.248 -9.333 2.211 1.00 0.00 O ATOM 558 CB GLN A 36 6.939 -8.164 4.908 1.00 0.00 C ATOM 559 CG GLN A 36 5.933 -8.261 6.059 1.00 0.00 C ATOM 560 CD GLN A 36 4.901 -9.356 5.771 1.00 0.00 C ATOM 561 OE1 GLN A 36 5.187 -10.528 5.911 1.00 0.00 O ATOM 562 NE2 GLN A 36 3.706 -9.019 5.371 1.00 0.00 N ATOM 563 H GLN A 36 7.597 -10.192 6.397 1.00 0.00 H ATOM 564 HA GLN A 36 6.428 -9.919 3.854 1.00 0.00 H ATOM 565 HB2 GLN A 36 7.831 -7.707 5.245 1.00 0.00 H ATOM 566 HB3 GLN A 36 6.514 -7.569 4.118 1.00 0.00 H ATOM 567 HG2 GLN A 36 6.456 -8.490 6.976 1.00 0.00 H ATOM 568 HG3 GLN A 36 5.425 -7.313 6.162 1.00 0.00 H ATOM 569 HE21 GLN A 36 3.475 -8.073 5.258 1.00 0.00 H ATOM 570 HE22 GLN A 36 3.038 -9.712 5.184 1.00 0.00 H ATOM 571 N THR A 37 9.653 -9.516 3.860 1.00 0.00 N ATOM 572 CA THR A 37 10.782 -9.444 2.888 1.00 0.00 C ATOM 573 C THR A 37 10.456 -10.379 1.723 1.00 0.00 C ATOM 574 O THR A 37 10.343 -9.964 0.596 1.00 0.00 O ATOM 575 CB THR A 37 12.093 -9.882 3.545 1.00 0.00 C ATOM 576 OG1 THR A 37 11.812 -10.684 4.677 1.00 0.00 O ATOM 577 CG2 THR A 37 12.885 -8.648 3.976 1.00 0.00 C ATOM 578 H THR A 37 9.817 -9.630 4.825 1.00 0.00 H ATOM 579 HA THR A 37 10.878 -8.432 2.522 1.00 0.00 H ATOM 580 HB THR A 37 12.678 -10.449 2.838 1.00 0.00 H ATOM 581 HG1 THR A 37 12.549 -11.287 4.802 1.00 0.00 H ATOM 582 HG21 THR A 37 12.206 -7.897 4.350 1.00 0.00 H ATOM 583 HG22 THR A 37 13.582 -8.922 4.753 1.00 0.00 H ATOM 584 HG23 THR A 37 13.427 -8.255 3.129 1.00 0.00 H ATOM 585 N ASP A 38 10.268 -11.633 1.999 1.00 0.00 N ATOM 586 CA ASP A 38 9.919 -12.598 0.919 1.00 0.00 C ATOM 587 C ASP A 38 8.420 -12.508 0.602 1.00 0.00 C ATOM 588 O ASP A 38 8.042 -12.097 -0.470 1.00 0.00 O ATOM 589 CB ASP A 38 10.294 -13.993 1.395 1.00 0.00 C ATOM 590 CG ASP A 38 9.543 -15.054 0.585 1.00 0.00 C ATOM 591 OD1 ASP A 38 9.947 -15.310 -0.536 1.00 0.00 O ATOM 592 OD2 ASP A 38 8.577 -15.591 1.103 1.00 0.00 O ATOM 593 H ASP A 38 10.339 -11.943 2.926 1.00 0.00 H ATOM 594 HA ASP A 38 10.482 -12.360 0.025 1.00 0.00 H ATOM 595 HB2 ASP A 38 11.358 -14.122 1.262 1.00 0.00 H ATOM 596 HB3 ASP A 38 10.043 -14.090 2.446 1.00 0.00 H HETATM 597 N CGU A 39 7.567 -12.887 1.521 1.00 0.00 N HETATM 598 CA CGU A 39 6.090 -12.808 1.267 1.00 0.00 C HETATM 599 C CGU A 39 5.783 -11.569 0.426 1.00 0.00 C HETATM 600 O CGU A 39 5.266 -11.656 -0.671 1.00 0.00 O HETATM 601 CB CGU A 39 5.356 -12.701 2.605 1.00 0.00 C HETATM 602 CG CGU A 39 4.559 -13.982 2.856 1.00 0.00 C HETATM 603 CD1 CGU A 39 5.516 -15.109 3.250 1.00 0.00 C HETATM 604 CD2 CGU A 39 3.558 -13.743 3.988 1.00 0.00 C HETATM 605 OE11 CGU A 39 5.667 -16.031 2.466 1.00 0.00 O HETATM 606 OE12 CGU A 39 6.081 -15.030 4.328 1.00 0.00 O HETATM 607 OE21 CGU A 39 3.548 -12.646 4.522 1.00 0.00 O HETATM 608 OE22 CGU A 39 2.817 -14.661 4.300 1.00 0.00 O HETATM 609 H CGU A 39 7.895 -13.222 2.378 1.00 0.00 H HETATM 610 HA CGU A 39 5.758 -13.688 0.744 1.00 0.00 H HETATM 611 HB2 CGU A 39 4.682 -11.859 2.579 1.00 0.00 H HETATM 612 HB3 CGU A 39 6.076 -12.563 3.399 1.00 0.00 H HETATM 613 HG CGU A 39 4.030 -14.258 1.955 1.00 0.00 H ATOM 614 N PHE A 40 6.111 -10.420 0.935 1.00 0.00 N ATOM 615 CA PHE A 40 5.865 -9.158 0.191 1.00 0.00 C ATOM 616 C PHE A 40 6.341 -9.293 -1.261 1.00 0.00 C ATOM 617 O PHE A 40 5.649 -8.905 -2.173 1.00 0.00 O ATOM 618 CB PHE A 40 6.641 -8.042 0.886 1.00 0.00 C ATOM 619 CG PHE A 40 6.072 -6.705 0.537 1.00 0.00 C ATOM 620 CD1 PHE A 40 6.273 -6.167 -0.737 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.350 -6.000 1.499 1.00 0.00 C ATOM 622 CE1 PHE A 40 5.746 -4.914 -1.056 1.00 0.00 C ATOM 623 CE2 PHE A 40 4.819 -4.742 1.183 1.00 0.00 C ATOM 624 CZ PHE A 40 5.017 -4.199 -0.095 1.00 0.00 C ATOM 625 H PHE A 40 6.528 -10.383 1.818 1.00 0.00 H ATOM 626 HA PHE A 40 4.814 -8.928 0.205 1.00 0.00 H ATOM 627 HB2 PHE A 40 6.575 -8.180 1.954 1.00 0.00 H ATOM 628 HB3 PHE A 40 7.676 -8.084 0.583 1.00 0.00 H ATOM 629 HD1 PHE A 40 6.837 -6.719 -1.473 1.00 0.00 H ATOM 630 HD2 PHE A 40 5.205 -6.431 2.490 1.00 0.00 H ATOM 631 HE1 PHE A 40 5.903 -4.500 -2.042 1.00 0.00 H ATOM 632 HE2 PHE A 40 4.260 -4.191 1.920 1.00 0.00 H ATOM 633 HZ PHE A 40 4.610 -3.228 -0.339 1.00 0.00 H ATOM 634 N TRP A 41 7.529 -9.808 -1.474 1.00 0.00 N ATOM 635 CA TRP A 41 8.068 -9.940 -2.864 1.00 0.00 C ATOM 636 C TRP A 41 7.505 -11.175 -3.595 1.00 0.00 C ATOM 637 O TRP A 41 6.802 -11.043 -4.577 1.00 0.00 O ATOM 638 CB TRP A 41 9.594 -10.065 -2.806 1.00 0.00 C ATOM 639 CG TRP A 41 10.266 -8.826 -2.292 1.00 0.00 C ATOM 640 CD1 TRP A 41 11.288 -8.847 -1.404 1.00 0.00 C ATOM 641 CD2 TRP A 41 10.033 -7.417 -2.611 1.00 0.00 C ATOM 642 NE1 TRP A 41 11.684 -7.551 -1.141 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.947 -6.634 -1.862 1.00 0.00 C ATOM 644 CE3 TRP A 41 9.134 -6.743 -3.458 1.00 0.00 C ATOM 645 CZ2 TRP A 41 10.964 -5.241 -1.949 1.00 0.00 C ATOM 646 CZ3 TRP A 41 9.151 -5.342 -3.548 1.00 0.00 C ATOM 647 CH2 TRP A 41 10.064 -4.593 -2.796 1.00 0.00 C ATOM 648 H TRP A 41 8.078 -10.085 -0.719 1.00 0.00 H ATOM 649 HA TRP A 41 7.803 -9.073 -3.424 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.840 -10.863 -2.151 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.967 -10.293 -3.782 1.00 0.00 H ATOM 652 HD1 TRP A 41 11.714 -9.744 -0.955 1.00 0.00 H ATOM 653 HE1 TRP A 41 12.401 -7.293 -0.525 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.431 -7.302 -4.042 1.00 0.00 H ATOM 655 HZ2 TRP A 41 11.671 -4.669 -1.367 1.00 0.00 H ATOM 656 HZ3 TRP A 41 8.454 -4.838 -4.203 1.00 0.00 H ATOM 657 HH2 TRP A 41 10.070 -3.516 -2.870 1.00 0.00 H ATOM 658 N SER A 42 7.842 -12.372 -3.172 1.00 0.00 N ATOM 659 CA SER A 42 7.351 -13.584 -3.888 1.00 0.00 C ATOM 660 C SER A 42 5.832 -13.590 -3.937 1.00 0.00 C ATOM 661 O SER A 42 5.228 -13.762 -4.977 1.00 0.00 O ATOM 662 CB SER A 42 7.854 -14.843 -3.179 1.00 0.00 C ATOM 663 OG SER A 42 8.581 -15.640 -4.105 1.00 0.00 O ATOM 664 H SER A 42 8.439 -12.475 -2.412 1.00 0.00 H ATOM 665 HA SER A 42 7.724 -13.569 -4.883 1.00 0.00 H ATOM 666 HB2 SER A 42 8.503 -14.567 -2.365 1.00 0.00 H ATOM 667 HB3 SER A 42 7.012 -15.403 -2.793 1.00 0.00 H ATOM 668 HG SER A 42 8.057 -15.715 -4.906 1.00 0.00 H ATOM 669 N LYS A 43 5.218 -13.395 -2.823 1.00 0.00 N ATOM 670 CA LYS A 43 3.733 -13.377 -2.783 1.00 0.00 C ATOM 671 C LYS A 43 3.249 -11.987 -3.215 1.00 0.00 C ATOM 672 O LYS A 43 2.067 -11.703 -3.226 1.00 0.00 O ATOM 673 CB LYS A 43 3.271 -13.720 -1.352 1.00 0.00 C ATOM 674 CG LYS A 43 2.251 -12.699 -0.839 1.00 0.00 C ATOM 675 CD LYS A 43 1.928 -12.993 0.626 1.00 0.00 C ATOM 676 CE LYS A 43 1.358 -14.406 0.752 1.00 0.00 C ATOM 677 NZ LYS A 43 0.838 -14.609 2.133 1.00 0.00 N ATOM 678 H LYS A 43 5.738 -13.249 -2.013 1.00 0.00 H ATOM 679 HA LYS A 43 3.348 -14.117 -3.471 1.00 0.00 H ATOM 680 HB2 LYS A 43 2.820 -14.701 -1.350 1.00 0.00 H ATOM 681 HB3 LYS A 43 4.128 -13.724 -0.695 1.00 0.00 H ATOM 682 HG2 LYS A 43 2.667 -11.704 -0.928 1.00 0.00 H ATOM 683 HG3 LYS A 43 1.348 -12.765 -1.426 1.00 0.00 H ATOM 684 HD2 LYS A 43 2.829 -12.913 1.216 1.00 0.00 H ATOM 685 HD3 LYS A 43 1.201 -12.283 0.981 1.00 0.00 H ATOM 686 HE2 LYS A 43 0.555 -14.536 0.041 1.00 0.00 H ATOM 687 HE3 LYS A 43 2.137 -15.127 0.550 1.00 0.00 H ATOM 688 HZ1 LYS A 43 0.921 -13.722 2.669 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -0.162 -14.896 2.088 1.00 0.00 H ATOM 690 HZ3 LYS A 43 1.391 -15.351 2.607 1.00 0.00 H ATOM 691 N TYR A 44 4.159 -11.121 -3.567 1.00 0.00 N ATOM 692 CA TYR A 44 3.764 -9.758 -3.994 1.00 0.00 C ATOM 693 C TYR A 44 2.609 -9.858 -4.981 1.00 0.00 C ATOM 694 O TYR A 44 1.504 -9.497 -4.655 1.00 0.00 O ATOM 695 CB TYR A 44 4.944 -9.044 -4.671 1.00 0.00 C ATOM 696 CG TYR A 44 4.662 -7.554 -4.748 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.392 -7.051 -4.411 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.669 -6.675 -5.163 1.00 0.00 C ATOM 699 CE1 TYR A 44 3.136 -5.678 -4.489 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.412 -5.300 -5.240 1.00 0.00 C ATOM 701 CZ TYR A 44 4.146 -4.801 -4.903 1.00 0.00 C ATOM 702 OH TYR A 44 3.894 -3.446 -4.981 1.00 0.00 O ATOM 703 H TYR A 44 5.096 -11.369 -3.550 1.00 0.00 H ATOM 704 HA TYR A 44 3.450 -9.190 -3.131 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.846 -9.214 -4.108 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.078 -9.433 -5.666 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.613 -7.724 -4.089 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.645 -7.057 -5.423 1.00 0.00 H ATOM 709 HE1 TYR A 44 2.155 -5.295 -4.230 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.191 -4.623 -5.559 1.00 0.00 H ATOM 711 HH TYR A 44 4.087 -3.160 -5.877 1.00 0.00 H ATOM 712 N LYS A 45 2.891 -10.345 -6.174 1.00 0.00 N ATOM 713 CA LYS A 45 1.854 -10.495 -7.264 1.00 0.00 C ATOM 714 C LYS A 45 0.435 -10.247 -6.738 1.00 0.00 C ATOM 715 O LYS A 45 -0.369 -11.153 -6.635 1.00 0.00 O ATOM 716 CB LYS A 45 1.935 -11.910 -7.843 1.00 0.00 C ATOM 717 CG LYS A 45 2.141 -12.916 -6.710 1.00 0.00 C ATOM 718 CD LYS A 45 2.218 -14.329 -7.290 1.00 0.00 C ATOM 719 CE LYS A 45 0.908 -15.068 -7.015 1.00 0.00 C ATOM 720 NZ LYS A 45 0.848 -16.296 -7.856 1.00 0.00 N ATOM 721 H LYS A 45 3.815 -10.617 -6.359 1.00 0.00 H ATOM 722 HA LYS A 45 2.066 -9.785 -8.050 1.00 0.00 H ATOM 723 HB2 LYS A 45 1.018 -12.138 -8.366 1.00 0.00 H ATOM 724 HB3 LYS A 45 2.766 -11.971 -8.529 1.00 0.00 H ATOM 725 HG2 LYS A 45 3.060 -12.688 -6.190 1.00 0.00 H ATOM 726 HG3 LYS A 45 1.312 -12.857 -6.020 1.00 0.00 H ATOM 727 HD2 LYS A 45 2.383 -14.270 -8.357 1.00 0.00 H ATOM 728 HD3 LYS A 45 3.035 -14.862 -6.828 1.00 0.00 H ATOM 729 HE2 LYS A 45 0.862 -15.344 -5.972 1.00 0.00 H ATOM 730 HE3 LYS A 45 0.074 -14.426 -7.255 1.00 0.00 H ATOM 731 HZ1 LYS A 45 1.776 -16.463 -8.292 1.00 0.00 H ATOM 732 HZ2 LYS A 45 0.590 -17.110 -7.262 1.00 0.00 H ATOM 733 HZ3 LYS A 45 0.135 -16.171 -8.603 1.00 0.00 H ATOM 734 N ASP A 46 0.132 -9.027 -6.391 1.00 0.00 N ATOM 735 CA ASP A 46 -1.221 -8.711 -5.852 1.00 0.00 C ATOM 736 C ASP A 46 -1.483 -7.204 -5.939 1.00 0.00 C ATOM 737 O ASP A 46 -2.610 -6.765 -6.051 1.00 0.00 O ATOM 738 CB ASP A 46 -1.291 -9.146 -4.382 1.00 0.00 C ATOM 739 CG ASP A 46 -2.640 -9.813 -4.112 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.604 -9.438 -4.759 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.687 -10.689 -3.264 1.00 0.00 O ATOM 742 H ASP A 46 0.803 -8.321 -6.475 1.00 0.00 H ATOM 743 HA ASP A 46 -1.970 -9.242 -6.421 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.494 -9.846 -4.172 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.183 -8.281 -3.742 1.00 0.00 H ATOM 746 N GLY A 47 -0.452 -6.407 -5.843 1.00 0.00 N ATOM 747 CA GLY A 47 -0.639 -4.933 -5.869 1.00 0.00 C ATOM 748 C GLY A 47 -0.622 -4.433 -4.423 1.00 0.00 C ATOM 749 O GLY A 47 -1.006 -3.319 -4.130 1.00 0.00 O ATOM 750 H GLY A 47 0.444 -6.777 -5.718 1.00 0.00 H ATOM 751 HA2 GLY A 47 0.166 -4.473 -6.428 1.00 0.00 H ATOM 752 HA3 GLY A 47 -1.586 -4.691 -6.324 1.00 0.00 H ATOM 753 N ASP A 48 -0.181 -5.271 -3.518 1.00 0.00 N ATOM 754 CA ASP A 48 -0.133 -4.878 -2.072 1.00 0.00 C ATOM 755 C ASP A 48 -1.550 -4.890 -1.496 1.00 0.00 C ATOM 756 O ASP A 48 -1.779 -4.407 -0.408 1.00 0.00 O ATOM 757 CB ASP A 48 0.510 -3.486 -1.935 1.00 0.00 C ATOM 758 CG ASP A 48 -0.521 -2.427 -1.508 1.00 0.00 C ATOM 759 OD1 ASP A 48 -0.711 -2.265 -0.314 1.00 0.00 O ATOM 760 OD2 ASP A 48 -1.100 -1.801 -2.380 1.00 0.00 O ATOM 761 H ASP A 48 0.116 -6.167 -3.793 1.00 0.00 H ATOM 762 HA ASP A 48 0.468 -5.594 -1.520 1.00 0.00 H ATOM 763 HB2 ASP A 48 1.293 -3.537 -1.192 1.00 0.00 H ATOM 764 HB3 ASP A 48 0.941 -3.202 -2.883 1.00 0.00 H ATOM 765 N GLN A 49 -2.495 -5.434 -2.223 1.00 0.00 N ATOM 766 CA GLN A 49 -3.904 -5.491 -1.727 1.00 0.00 C ATOM 767 C GLN A 49 -4.569 -4.109 -1.790 1.00 0.00 C ATOM 768 O GLN A 49 -5.767 -3.988 -1.622 1.00 0.00 O ATOM 769 CB GLN A 49 -3.912 -6.015 -0.296 1.00 0.00 C ATOM 770 CG GLN A 49 -3.422 -7.460 -0.306 1.00 0.00 C ATOM 771 CD GLN A 49 -4.485 -8.354 -0.944 1.00 0.00 C ATOM 772 OE1 GLN A 49 -5.464 -7.868 -1.475 1.00 0.00 O ATOM 773 NE2 GLN A 49 -4.333 -9.649 -0.918 1.00 0.00 N ATOM 774 H GLN A 49 -2.273 -5.813 -3.100 1.00 0.00 H ATOM 775 HA GLN A 49 -4.470 -6.178 -2.342 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.272 -5.416 0.325 1.00 0.00 H ATOM 777 HB3 GLN A 49 -4.907 -5.982 0.086 1.00 0.00 H ATOM 778 HG2 GLN A 49 -2.508 -7.522 -0.878 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.239 -7.784 0.702 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.543 -10.041 -0.492 1.00 0.00 H ATOM 781 HE22 GLN A 49 -5.009 -10.230 -1.325 1.00 0.00 H ATOM 782 N CYS A 50 -3.822 -3.066 -2.035 1.00 0.00 N ATOM 783 CA CYS A 50 -4.447 -1.714 -2.108 1.00 0.00 C ATOM 784 C CYS A 50 -4.323 -1.152 -3.531 1.00 0.00 C ATOM 785 O CYS A 50 -4.944 -0.163 -3.867 1.00 0.00 O ATOM 786 CB CYS A 50 -3.752 -0.771 -1.126 1.00 0.00 C ATOM 787 SG CYS A 50 -4.746 0.731 -0.931 1.00 0.00 S ATOM 788 H CYS A 50 -2.860 -3.169 -2.170 1.00 0.00 H ATOM 789 HA CYS A 50 -5.492 -1.792 -1.848 1.00 0.00 H ATOM 790 HB2 CYS A 50 -3.647 -1.260 -0.169 1.00 0.00 H ATOM 791 HB3 CYS A 50 -2.776 -0.509 -1.506 1.00 0.00 H ATOM 792 N GLU A 51 -3.535 -1.769 -4.374 1.00 0.00 N ATOM 793 CA GLU A 51 -3.388 -1.261 -5.760 1.00 0.00 C ATOM 794 C GLU A 51 -4.654 -1.597 -6.555 1.00 0.00 C ATOM 795 O GLU A 51 -5.343 -2.555 -6.265 1.00 0.00 O ATOM 796 CB GLU A 51 -2.179 -1.934 -6.415 1.00 0.00 C ATOM 797 CG GLU A 51 -1.912 -1.300 -7.781 1.00 0.00 C ATOM 798 CD GLU A 51 -0.574 -1.805 -8.323 1.00 0.00 C ATOM 799 OE1 GLU A 51 0.313 -2.051 -7.522 1.00 0.00 O ATOM 800 OE2 GLU A 51 -0.459 -1.939 -9.530 1.00 0.00 O ATOM 801 H GLU A 51 -3.042 -2.564 -4.099 1.00 0.00 H ATOM 802 HA GLU A 51 -3.240 -0.192 -5.736 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.312 -1.806 -5.783 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.379 -2.987 -6.542 1.00 0.00 H ATOM 805 HG2 GLU A 51 -2.704 -1.571 -8.464 1.00 0.00 H ATOM 806 HG3 GLU A 51 -1.874 -0.226 -7.679 1.00 0.00 H ATOM 807 N GLY A 52 -4.968 -0.819 -7.554 1.00 0.00 N ATOM 808 CA GLY A 52 -6.190 -1.100 -8.361 1.00 0.00 C ATOM 809 C GLY A 52 -7.365 -0.286 -7.814 1.00 0.00 C ATOM 810 O GLY A 52 -8.392 -0.156 -8.450 1.00 0.00 O ATOM 811 H GLY A 52 -4.402 -0.054 -7.772 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.010 -0.830 -9.393 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.427 -2.151 -8.300 1.00 0.00 H ATOM 814 N HIS A 53 -7.222 0.259 -6.638 1.00 0.00 N ATOM 815 CA HIS A 53 -8.331 1.060 -6.047 1.00 0.00 C ATOM 816 C HIS A 53 -9.501 0.131 -5.703 1.00 0.00 C ATOM 817 O HIS A 53 -10.536 0.181 -6.337 1.00 0.00 O ATOM 818 CB HIS A 53 -8.793 2.120 -7.049 1.00 0.00 C ATOM 819 CG HIS A 53 -9.697 3.099 -6.354 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.906 3.066 -4.984 1.00 0.00 N ATOM 821 CD2 HIS A 53 -10.456 4.143 -6.823 1.00 0.00 C ATOM 822 CE1 HIS A 53 -10.759 4.061 -4.679 1.00 0.00 C ATOM 823 NE2 HIS A 53 -11.126 4.749 -5.765 1.00 0.00 N ATOM 824 H HIS A 53 -6.386 0.140 -6.140 1.00 0.00 H ATOM 825 HA HIS A 53 -7.983 1.545 -5.147 1.00 0.00 H ATOM 826 HB2 HIS A 53 -7.934 2.641 -7.446 1.00 0.00 H ATOM 827 HB3 HIS A 53 -9.331 1.643 -7.856 1.00 0.00 H ATOM 828 HD1 HIS A 53 -9.505 2.433 -4.352 1.00 0.00 H ATOM 829 HD2 HIS A 53 -10.521 4.449 -7.857 1.00 0.00 H ATOM 830 HE1 HIS A 53 -11.105 4.277 -3.680 1.00 0.00 H ATOM 831 N PRO A 54 -9.294 -0.693 -4.706 1.00 0.00 N ATOM 832 CA PRO A 54 -10.315 -1.655 -4.249 1.00 0.00 C ATOM 833 C PRO A 54 -11.584 -0.923 -3.803 1.00 0.00 C ATOM 834 O PRO A 54 -12.688 -1.361 -4.059 1.00 0.00 O ATOM 835 CB PRO A 54 -9.667 -2.375 -3.058 1.00 0.00 C ATOM 836 CG PRO A 54 -8.229 -1.820 -2.895 1.00 0.00 C ATOM 837 CD PRO A 54 -8.025 -0.730 -3.957 1.00 0.00 C ATOM 838 HA PRO A 54 -10.541 -2.364 -5.027 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.238 -2.183 -2.160 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.625 -3.436 -3.249 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.110 -1.398 -1.907 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.511 -2.612 -3.046 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.836 0.224 -3.484 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.212 -0.993 -4.616 1.00 0.00 H ATOM 845 N CYS A 55 -11.433 0.185 -3.136 1.00 0.00 N ATOM 846 CA CYS A 55 -12.630 0.948 -2.668 1.00 0.00 C ATOM 847 C CYS A 55 -13.122 1.858 -3.795 1.00 0.00 C ATOM 848 O CYS A 55 -12.532 1.929 -4.854 1.00 0.00 O ATOM 849 CB CYS A 55 -12.268 1.820 -1.454 1.00 0.00 C ATOM 850 SG CYS A 55 -10.859 1.115 -0.554 1.00 0.00 S ATOM 851 H CYS A 55 -10.532 0.516 -2.940 1.00 0.00 H ATOM 852 HA CYS A 55 -13.416 0.257 -2.393 1.00 0.00 H ATOM 853 HB2 CYS A 55 -12.007 2.810 -1.796 1.00 0.00 H ATOM 854 HB3 CYS A 55 -13.120 1.886 -0.793 1.00 0.00 H ATOM 855 N LEU A 56 -14.193 2.567 -3.564 1.00 0.00 N ATOM 856 CA LEU A 56 -14.725 3.490 -4.603 1.00 0.00 C ATOM 857 C LEU A 56 -15.194 4.766 -3.930 1.00 0.00 C ATOM 858 O LEU A 56 -15.075 4.937 -2.735 1.00 0.00 O ATOM 859 CB LEU A 56 -15.939 2.879 -5.298 1.00 0.00 C ATOM 860 CG LEU A 56 -15.549 2.147 -6.583 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.807 1.969 -7.430 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.529 2.967 -7.376 1.00 0.00 C ATOM 863 H LEU A 56 -14.644 2.502 -2.699 1.00 0.00 H ATOM 864 HA LEU A 56 -13.962 3.720 -5.322 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.427 2.193 -4.631 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.621 3.672 -5.543 1.00 0.00 H ATOM 867 HG LEU A 56 -15.135 1.178 -6.339 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.602 2.576 -7.015 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.605 2.282 -8.443 1.00 0.00 H ATOM 870 HD13 LEU A 56 -17.104 0.931 -7.424 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.589 4.002 -7.074 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.535 2.592 -7.181 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.744 2.887 -8.431 1.00 0.00 H ATOM 874 N ASN A 57 -15.773 5.642 -4.690 1.00 0.00 N ATOM 875 CA ASN A 57 -16.301 6.898 -4.104 1.00 0.00 C ATOM 876 C ASN A 57 -15.263 7.558 -3.205 1.00 0.00 C ATOM 877 O ASN A 57 -15.513 7.859 -2.055 1.00 0.00 O ATOM 878 CB ASN A 57 -17.566 6.555 -3.326 1.00 0.00 C ATOM 879 CG ASN A 57 -18.773 6.863 -4.210 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.233 7.984 -4.269 1.00 0.00 O ATOM 881 ND2 ASN A 57 -19.293 5.906 -4.930 1.00 0.00 N ATOM 882 H ASN A 57 -15.894 5.455 -5.645 1.00 0.00 H ATOM 883 HA ASN A 57 -16.547 7.590 -4.892 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.560 5.504 -3.086 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.613 7.128 -2.417 1.00 0.00 H ATOM 886 HD21 ASN A 57 -18.908 5.002 -4.898 1.00 0.00 H ATOM 887 HD22 ASN A 57 -20.064 6.090 -5.505 1.00 0.00 H ATOM 888 N GLN A 58 -14.113 7.830 -3.750 1.00 0.00 N ATOM 889 CA GLN A 58 -13.059 8.524 -2.969 1.00 0.00 C ATOM 890 C GLN A 58 -12.913 7.869 -1.598 1.00 0.00 C ATOM 891 O GLN A 58 -12.561 8.506 -0.626 1.00 0.00 O ATOM 892 CB GLN A 58 -13.460 9.992 -2.797 1.00 0.00 C ATOM 893 CG GLN A 58 -14.340 10.443 -3.973 1.00 0.00 C ATOM 894 CD GLN A 58 -13.462 10.712 -5.198 1.00 0.00 C ATOM 895 OE1 GLN A 58 -13.438 11.814 -5.710 1.00 0.00 O ATOM 896 NE2 GLN A 58 -12.733 9.748 -5.693 1.00 0.00 N ATOM 897 H GLN A 58 -13.956 7.608 -4.688 1.00 0.00 H ATOM 898 HA GLN A 58 -12.121 8.468 -3.498 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.011 10.104 -1.876 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.572 10.602 -2.762 1.00 0.00 H ATOM 901 HG2 GLN A 58 -15.067 9.671 -4.210 1.00 0.00 H ATOM 902 HG3 GLN A 58 -14.859 11.350 -3.702 1.00 0.00 H ATOM 903 HE21 GLN A 58 -12.748 8.861 -5.281 1.00 0.00 H ATOM 904 HE22 GLN A 58 -12.172 9.913 -6.480 1.00 0.00 H ATOM 905 N GLY A 59 -13.178 6.600 -1.517 1.00 0.00 N ATOM 906 CA GLY A 59 -13.051 5.894 -0.211 1.00 0.00 C ATOM 907 C GLY A 59 -11.576 5.588 0.054 1.00 0.00 C ATOM 908 O GLY A 59 -10.799 5.404 -0.862 1.00 0.00 O ATOM 909 H GLY A 59 -13.458 6.110 -2.318 1.00 0.00 H ATOM 910 HA2 GLY A 59 -13.440 6.521 0.578 1.00 0.00 H ATOM 911 HA3 GLY A 59 -13.606 4.968 -0.246 1.00 0.00 H ATOM 912 N HIS A 60 -11.178 5.523 1.297 1.00 0.00 N ATOM 913 CA HIS A 60 -9.751 5.218 1.596 1.00 0.00 C ATOM 914 C HIS A 60 -9.532 3.711 1.464 1.00 0.00 C ATOM 915 O HIS A 60 -10.458 2.931 1.565 1.00 0.00 O ATOM 916 CB HIS A 60 -9.405 5.668 3.017 1.00 0.00 C ATOM 917 CG HIS A 60 -7.910 5.672 3.195 1.00 0.00 C ATOM 918 ND1 HIS A 60 -7.036 5.833 2.130 1.00 0.00 N ATOM 919 CD2 HIS A 60 -7.119 5.537 4.310 1.00 0.00 C ATOM 920 CE1 HIS A 60 -5.784 5.792 2.623 1.00 0.00 C ATOM 921 NE2 HIS A 60 -5.778 5.613 3.946 1.00 0.00 N ATOM 922 H HIS A 60 -11.816 5.667 2.027 1.00 0.00 H ATOM 923 HA HIS A 60 -9.118 5.735 0.889 1.00 0.00 H ATOM 924 HB2 HIS A 60 -9.790 6.664 3.181 1.00 0.00 H ATOM 925 HB3 HIS A 60 -9.849 4.989 3.728 1.00 0.00 H ATOM 926 HD1 HIS A 60 -7.284 5.953 1.190 1.00 0.00 H ATOM 927 HD2 HIS A 60 -7.483 5.393 5.317 1.00 0.00 H ATOM 928 HE1 HIS A 60 -4.892 5.892 2.021 1.00 0.00 H ATOM 929 N CYS A 61 -8.323 3.294 1.222 1.00 0.00 N ATOM 930 CA CYS A 61 -8.065 1.837 1.065 1.00 0.00 C ATOM 931 C CYS A 61 -6.979 1.389 2.050 1.00 0.00 C ATOM 932 O CYS A 61 -5.837 1.797 1.959 1.00 0.00 O ATOM 933 CB CYS A 61 -7.600 1.575 -0.382 1.00 0.00 C ATOM 934 SG CYS A 61 -6.602 0.059 -0.493 1.00 0.00 S ATOM 935 H CYS A 61 -7.589 3.938 1.130 1.00 0.00 H ATOM 936 HA CYS A 61 -8.983 1.286 1.254 1.00 0.00 H ATOM 937 HB2 CYS A 61 -8.461 1.472 -1.018 1.00 0.00 H ATOM 938 HB3 CYS A 61 -7.011 2.413 -0.719 1.00 0.00 H ATOM 939 N LYS A 62 -7.315 0.520 2.958 1.00 0.00 N ATOM 940 CA LYS A 62 -6.292 0.010 3.910 1.00 0.00 C ATOM 941 C LYS A 62 -5.484 -1.052 3.167 1.00 0.00 C ATOM 942 O LYS A 62 -5.651 -1.227 1.976 1.00 0.00 O ATOM 943 CB LYS A 62 -6.977 -0.622 5.123 1.00 0.00 C ATOM 944 CG LYS A 62 -6.574 0.133 6.392 1.00 0.00 C ATOM 945 CD LYS A 62 -7.818 0.738 7.050 1.00 0.00 C ATOM 946 CE LYS A 62 -7.508 1.079 8.508 1.00 0.00 C ATOM 947 NZ LYS A 62 -8.511 0.427 9.398 1.00 0.00 N ATOM 948 H LYS A 62 -8.231 0.184 2.993 1.00 0.00 H ATOM 949 HA LYS A 62 -5.644 0.816 4.224 1.00 0.00 H ATOM 950 HB2 LYS A 62 -8.049 -0.574 4.998 1.00 0.00 H ATOM 951 HB3 LYS A 62 -6.669 -1.652 5.209 1.00 0.00 H ATOM 952 HG2 LYS A 62 -6.100 -0.551 7.080 1.00 0.00 H ATOM 953 HG3 LYS A 62 -5.885 0.924 6.138 1.00 0.00 H ATOM 954 HD2 LYS A 62 -8.104 1.636 6.521 1.00 0.00 H ATOM 955 HD3 LYS A 62 -8.628 0.025 7.013 1.00 0.00 H ATOM 956 HE2 LYS A 62 -6.520 0.722 8.759 1.00 0.00 H ATOM 957 HE3 LYS A 62 -7.549 2.150 8.644 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -9.467 0.733 9.124 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -8.437 -0.606 9.307 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -8.329 0.700 10.384 1.00 0.00 H HETATM 961 N BHD A 63 -4.605 -1.759 3.818 1.00 0.00 N HETATM 962 CA BHD A 63 -3.827 -2.769 3.066 1.00 0.00 C HETATM 963 CB BHD A 63 -2.593 -2.087 2.467 1.00 0.00 C HETATM 964 OB BHD A 63 -2.887 -0.734 2.158 1.00 0.00 O HETATM 965 CG BHD A 63 -1.443 -2.050 3.479 1.00 0.00 C HETATM 966 OD1 BHD A 63 -0.545 -2.865 3.354 1.00 0.00 O HETATM 967 OD2 BHD A 63 -1.483 -1.211 4.362 1.00 0.00 O HETATM 968 C BHD A 63 -3.389 -3.935 3.960 1.00 0.00 C HETATM 969 O BHD A 63 -3.979 -4.228 4.981 1.00 0.00 O HETATM 970 H BHD A 63 -4.450 -1.620 4.769 1.00 0.00 H HETATM 971 HA BHD A 63 -4.439 -3.153 2.263 1.00 0.00 H HETATM 972 HB BHD A 63 -2.289 -2.610 1.580 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.093 -0.334 1.794 1.00 0.00 H ATOM 974 N GLY A 64 -2.350 -4.599 3.539 1.00 0.00 N ATOM 975 CA GLY A 64 -1.809 -5.772 4.288 1.00 0.00 C ATOM 976 C GLY A 64 -1.471 -6.871 3.272 1.00 0.00 C ATOM 977 O GLY A 64 -2.233 -7.142 2.377 1.00 0.00 O ATOM 978 H GLY A 64 -1.925 -4.325 2.705 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.919 -5.482 4.828 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.553 -6.138 4.979 1.00 0.00 H ATOM 981 N ILE A 65 -0.335 -7.499 3.369 1.00 0.00 N ATOM 982 CA ILE A 65 -0.015 -8.549 2.363 1.00 0.00 C ATOM 983 C ILE A 65 -1.186 -9.546 2.277 1.00 0.00 C ATOM 984 O ILE A 65 -1.801 -9.706 1.241 1.00 0.00 O ATOM 985 CB ILE A 65 1.305 -9.256 2.761 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.377 -9.032 1.678 1.00 0.00 C ATOM 987 CG2 ILE A 65 1.101 -10.765 2.961 1.00 0.00 C ATOM 988 CD1 ILE A 65 1.757 -9.069 0.271 1.00 0.00 C ATOM 989 H ILE A 65 0.307 -7.277 4.076 1.00 0.00 H ATOM 990 HA ILE A 65 0.106 -8.074 1.405 1.00 0.00 H ATOM 991 HB ILE A 65 1.655 -8.831 3.690 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.837 -8.069 1.840 1.00 0.00 H ATOM 993 HG13 ILE A 65 3.131 -9.808 1.755 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.452 -11.148 2.190 1.00 0.00 H ATOM 995 HG22 ILE A 65 2.055 -11.267 2.913 1.00 0.00 H ATOM 996 HG23 ILE A 65 0.650 -10.940 3.927 1.00 0.00 H ATOM 997 HD11 ILE A 65 0.772 -9.510 0.321 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.679 -8.060 -0.115 1.00 0.00 H ATOM 999 HD13 ILE A 65 2.382 -9.657 -0.385 1.00 0.00 H ATOM 1000 N GLY A 66 -1.486 -10.225 3.354 1.00 0.00 N ATOM 1001 CA GLY A 66 -2.601 -11.218 3.332 1.00 0.00 C ATOM 1002 C GLY A 66 -3.802 -10.638 2.584 1.00 0.00 C ATOM 1003 O GLY A 66 -4.355 -11.258 1.697 1.00 0.00 O ATOM 1004 H GLY A 66 -0.972 -10.087 4.177 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.268 -12.118 2.834 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -2.893 -11.454 4.344 1.00 0.00 H ATOM 1007 N ASP A 67 -4.204 -9.450 2.934 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.366 -8.817 2.244 1.00 0.00 C ATOM 1009 C ASP A 67 -5.392 -7.322 2.567 1.00 0.00 C ATOM 1010 O ASP A 67 -4.373 -6.699 2.747 1.00 0.00 O ATOM 1011 CB ASP A 67 -6.675 -9.470 2.697 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.048 -8.975 4.097 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -6.151 -8.822 4.909 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -8.226 -8.760 4.334 1.00 0.00 O ATOM 1015 H ASP A 67 -3.733 -8.970 3.647 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.261 -8.948 1.178 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.463 -9.209 1.998 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.554 -10.542 2.717 1.00 0.00 H ATOM 1019 N TYR A 68 -6.544 -6.733 2.637 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.597 -5.279 2.937 1.00 0.00 C ATOM 1021 C TYR A 68 -7.987 -4.920 3.457 1.00 0.00 C ATOM 1022 O TYR A 68 -8.776 -5.773 3.812 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.338 -4.498 1.651 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.288 -4.986 0.586 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.151 -6.286 0.086 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.305 -4.148 0.097 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.016 -6.755 -0.897 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.177 -4.622 -0.892 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.032 -5.925 -1.390 1.00 0.00 C ATOM 1030 OH TYR A 68 -9.892 -6.392 -2.364 1.00 0.00 O ATOM 1031 H TYR A 68 -7.369 -7.238 2.486 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.840 -5.023 3.668 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.492 -3.445 1.827 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.322 -4.663 1.328 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.369 -6.932 0.464 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.419 -3.139 0.484 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -7.896 -7.758 -1.277 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -9.960 -3.983 -1.272 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.568 -6.088 -3.215 1.00 0.00 H ATOM 1040 N THR A 69 -8.288 -3.659 3.482 1.00 0.00 N ATOM 1041 CA THR A 69 -9.616 -3.198 3.946 1.00 0.00 C ATOM 1042 C THR A 69 -9.942 -1.918 3.188 1.00 0.00 C ATOM 1043 O THR A 69 -9.179 -1.489 2.347 1.00 0.00 O ATOM 1044 CB THR A 69 -9.560 -2.920 5.440 1.00 0.00 C ATOM 1045 OG1 THR A 69 -8.208 -2.888 5.869 1.00 0.00 O ATOM 1046 CG2 THR A 69 -10.313 -4.014 6.191 1.00 0.00 C ATOM 1047 H THR A 69 -7.634 -2.999 3.178 1.00 0.00 H ATOM 1048 HA THR A 69 -10.364 -3.939 3.747 1.00 0.00 H ATOM 1049 HB THR A 69 -10.023 -1.980 5.633 1.00 0.00 H ATOM 1050 HG1 THR A 69 -8.190 -2.540 6.764 1.00 0.00 H ATOM 1051 HG21 THR A 69 -11.200 -4.284 5.638 1.00 0.00 H ATOM 1052 HG22 THR A 69 -9.677 -4.879 6.299 1.00 0.00 H ATOM 1053 HG23 THR A 69 -10.595 -3.649 7.168 1.00 0.00 H ATOM 1054 N CYS A 70 -11.047 -1.290 3.461 1.00 0.00 N ATOM 1055 CA CYS A 70 -11.356 -0.042 2.743 1.00 0.00 C ATOM 1056 C CYS A 70 -11.957 0.951 3.732 1.00 0.00 C ATOM 1057 O CYS A 70 -12.018 0.708 4.922 1.00 0.00 O ATOM 1058 CB CYS A 70 -12.365 -0.302 1.628 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.497 -0.689 0.092 1.00 0.00 S ATOM 1060 H CYS A 70 -11.664 -1.625 4.135 1.00 0.00 H ATOM 1061 HA CYS A 70 -10.444 0.359 2.319 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -13.006 -1.127 1.900 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.956 0.586 1.483 1.00 0.00 H ATOM 1064 N THR A 71 -12.411 2.056 3.241 1.00 0.00 N ATOM 1065 CA THR A 71 -13.031 3.083 4.129 1.00 0.00 C ATOM 1066 C THR A 71 -13.879 4.027 3.278 1.00 0.00 C ATOM 1067 O THR A 71 -13.493 4.405 2.190 1.00 0.00 O ATOM 1068 CB THR A 71 -11.936 3.884 4.834 1.00 0.00 C ATOM 1069 OG1 THR A 71 -10.839 3.033 5.130 1.00 0.00 O ATOM 1070 CG2 THR A 71 -12.489 4.479 6.124 1.00 0.00 C ATOM 1071 H THR A 71 -12.353 2.207 2.277 1.00 0.00 H ATOM 1072 HA THR A 71 -13.658 2.599 4.870 1.00 0.00 H ATOM 1073 HB THR A 71 -11.611 4.686 4.194 1.00 0.00 H ATOM 1074 HG1 THR A 71 -10.166 3.172 4.460 1.00 0.00 H ATOM 1075 HG21 THR A 71 -13.510 4.155 6.263 1.00 0.00 H ATOM 1076 HG22 THR A 71 -11.889 4.151 6.959 1.00 0.00 H ATOM 1077 HG23 THR A 71 -12.457 5.555 6.058 1.00 0.00 H ATOM 1078 N CYS A 72 -15.026 4.420 3.756 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.872 5.345 2.954 1.00 0.00 C ATOM 1080 C CYS A 72 -15.777 6.755 3.539 1.00 0.00 C ATOM 1081 O CYS A 72 -15.719 6.936 4.739 1.00 0.00 O ATOM 1082 CB CYS A 72 -17.330 4.877 2.980 1.00 0.00 C ATOM 1083 SG CYS A 72 -17.503 3.344 2.026 1.00 0.00 S ATOM 1084 H CYS A 72 -15.327 4.113 4.637 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.516 5.357 1.937 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.632 4.699 4.001 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.959 5.641 2.548 1.00 0.00 H ATOM 1088 N ALA A 73 -15.754 7.756 2.702 1.00 0.00 N ATOM 1089 CA ALA A 73 -15.657 9.150 3.212 1.00 0.00 C ATOM 1090 C ALA A 73 -17.012 9.601 3.742 1.00 0.00 C ATOM 1091 O ALA A 73 -17.994 8.892 3.652 1.00 0.00 O ATOM 1092 CB ALA A 73 -15.258 10.077 2.074 1.00 0.00 C ATOM 1093 H ALA A 73 -15.797 7.593 1.737 1.00 0.00 H ATOM 1094 HA ALA A 73 -14.919 9.204 3.995 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -14.984 9.490 1.211 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -16.097 10.714 1.828 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.421 10.681 2.385 1.00 0.00 H ATOM 1098 N GLU A 74 -17.081 10.790 4.269 1.00 0.00 N ATOM 1099 CA GLU A 74 -18.352 11.297 4.766 1.00 0.00 C ATOM 1100 C GLU A 74 -19.140 11.806 3.585 1.00 0.00 C ATOM 1101 O GLU A 74 -18.918 12.870 3.041 1.00 0.00 O ATOM 1102 CB GLU A 74 -18.094 12.406 5.755 1.00 0.00 C ATOM 1103 CG GLU A 74 -19.398 13.120 6.011 1.00 0.00 C ATOM 1104 CD GLU A 74 -19.404 13.716 7.418 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.521 13.375 8.188 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -20.291 14.503 7.703 1.00 0.00 O ATOM 1107 H GLU A 74 -16.305 11.358 4.316 1.00 0.00 H ATOM 1108 HA GLU A 74 -18.909 10.501 5.236 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -17.713 11.988 6.672 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -17.384 13.091 5.337 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -19.512 13.900 5.278 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -20.199 12.408 5.912 1.00 0.00 H ATOM 1113 N GLY A 75 -20.051 11.010 3.210 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.935 11.316 2.059 1.00 0.00 C ATOM 1115 C GLY A 75 -20.920 10.167 1.080 1.00 0.00 C ATOM 1116 O GLY A 75 -21.116 10.341 -0.103 1.00 0.00 O ATOM 1117 H GLY A 75 -20.147 10.189 3.706 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.925 11.465 2.408 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.588 12.190 1.560 1.00 0.00 H ATOM 1120 N PHE A 76 -20.637 9.000 1.544 1.00 0.00 N ATOM 1121 CA PHE A 76 -20.565 7.866 0.614 1.00 0.00 C ATOM 1122 C PHE A 76 -21.161 6.616 1.264 1.00 0.00 C ATOM 1123 O PHE A 76 -21.291 6.537 2.469 1.00 0.00 O ATOM 1124 CB PHE A 76 -19.110 7.682 0.277 1.00 0.00 C ATOM 1125 CG PHE A 76 -18.616 8.996 -0.283 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -18.254 10.048 0.574 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -18.502 9.152 -1.661 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.770 11.249 0.038 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -18.028 10.349 -2.200 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.653 11.398 -1.350 1.00 0.00 C ATOM 1131 H PHE A 76 -20.434 8.878 2.492 1.00 0.00 H ATOM 1132 HA PHE A 76 -21.098 8.110 -0.290 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -18.558 7.425 1.169 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -19.000 6.908 -0.462 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -18.374 9.941 1.648 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -18.817 8.359 -2.310 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.492 12.060 0.695 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -17.935 10.456 -3.272 1.00 0.00 H ATOM 1139 HZ PHE A 76 -17.280 12.323 -1.765 1.00 0.00 H ATOM 1140 N GLU A 77 -21.544 5.648 0.479 1.00 0.00 N ATOM 1141 CA GLU A 77 -22.155 4.416 1.069 1.00 0.00 C ATOM 1142 C GLU A 77 -21.860 3.205 0.186 1.00 0.00 C ATOM 1143 O GLU A 77 -21.302 3.324 -0.879 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.673 4.597 1.167 1.00 0.00 C ATOM 1145 CG GLU A 77 -24.083 4.695 2.637 1.00 0.00 C ATOM 1146 CD GLU A 77 -25.491 5.287 2.737 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -26.417 4.646 2.268 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -25.619 6.371 3.282 1.00 0.00 O ATOM 1149 H GLU A 77 -21.440 5.736 -0.494 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.750 4.249 2.056 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.962 5.502 0.649 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -24.168 3.747 0.713 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -24.074 3.710 3.079 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -23.389 5.333 3.162 1.00 0.00 H ATOM 1155 N GLY A 78 -22.248 2.037 0.621 1.00 0.00 N ATOM 1156 CA GLY A 78 -22.004 0.816 -0.199 1.00 0.00 C ATOM 1157 C GLY A 78 -20.716 0.128 0.250 1.00 0.00 C ATOM 1158 O GLY A 78 -19.932 0.679 0.997 1.00 0.00 O ATOM 1159 H GLY A 78 -22.709 1.963 1.483 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.832 0.135 -0.078 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.916 1.094 -1.239 1.00 0.00 H ATOM 1162 N LYS A 79 -20.493 -1.075 -0.205 1.00 0.00 N ATOM 1163 CA LYS A 79 -19.259 -1.807 0.185 1.00 0.00 C ATOM 1164 C LYS A 79 -18.046 -0.965 -0.172 1.00 0.00 C ATOM 1165 O LYS A 79 -17.235 -0.620 0.664 1.00 0.00 O ATOM 1166 CB LYS A 79 -19.209 -3.134 -0.566 1.00 0.00 C ATOM 1167 CG LYS A 79 -18.513 -4.192 0.294 1.00 0.00 C ATOM 1168 CD LYS A 79 -17.029 -3.850 0.447 1.00 0.00 C ATOM 1169 CE LYS A 79 -16.435 -4.675 1.589 1.00 0.00 C ATOM 1170 NZ LYS A 79 -15.076 -4.161 1.919 1.00 0.00 N ATOM 1171 H LYS A 79 -21.139 -1.498 -0.808 1.00 0.00 H ATOM 1172 HA LYS A 79 -19.267 -1.991 1.229 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -20.216 -3.454 -0.779 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -18.669 -3.004 -1.488 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -18.977 -4.223 1.268 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -18.609 -5.157 -0.180 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -16.508 -4.079 -0.471 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -16.919 -2.801 0.672 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -17.072 -4.596 2.458 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -16.366 -5.709 1.287 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -15.005 -3.163 1.634 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -14.913 -4.243 2.943 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -14.362 -4.720 1.411 1.00 0.00 H ATOM 1184 N ASN A 80 -17.934 -0.630 -1.410 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.791 0.205 -1.868 1.00 0.00 C ATOM 1186 C ASN A 80 -17.225 1.671 -1.870 1.00 0.00 C ATOM 1187 O ASN A 80 -16.709 2.481 -2.609 1.00 0.00 O ATOM 1188 CB ASN A 80 -16.390 -0.211 -3.287 1.00 0.00 C ATOM 1189 CG ASN A 80 -16.620 -1.713 -3.464 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -16.348 -2.490 -2.571 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -17.114 -2.157 -4.588 1.00 0.00 N ATOM 1192 H ASN A 80 -18.616 -0.924 -2.042 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.950 0.075 -1.201 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.988 0.333 -4.005 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -15.346 0.012 -3.446 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -17.333 -1.531 -5.309 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -17.266 -3.118 -4.710 1.00 0.00 H ATOM 1198 N CYS A 81 -18.184 2.023 -1.057 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.644 3.438 -1.045 1.00 0.00 C ATOM 1200 C CYS A 81 -19.305 3.744 -2.395 1.00 0.00 C ATOM 1201 O CYS A 81 -19.520 4.882 -2.757 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.434 4.349 -0.835 1.00 0.00 C ATOM 1203 SG CYS A 81 -16.333 3.611 0.398 1.00 0.00 S ATOM 1204 H CYS A 81 -18.604 1.361 -0.471 1.00 0.00 H ATOM 1205 HA CYS A 81 -19.353 3.585 -0.245 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.902 4.460 -1.765 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.763 5.317 -0.490 1.00 0.00 H ATOM 1208 N GLU A 82 -19.615 2.715 -3.139 1.00 0.00 N ATOM 1209 CA GLU A 82 -20.246 2.872 -4.477 1.00 0.00 C ATOM 1210 C GLU A 82 -21.410 3.870 -4.453 1.00 0.00 C ATOM 1211 O GLU A 82 -21.579 4.661 -5.359 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.768 1.502 -4.907 1.00 0.00 C ATOM 1213 CG GLU A 82 -21.027 1.516 -6.401 1.00 0.00 C ATOM 1214 CD GLU A 82 -20.982 0.087 -6.948 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -21.402 -0.811 -6.238 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -20.528 -0.083 -8.067 1.00 0.00 O ATOM 1217 H GLU A 82 -19.421 1.814 -2.818 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.508 3.204 -5.182 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -20.032 0.746 -4.674 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.688 1.285 -4.384 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.999 1.948 -6.585 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.269 2.110 -6.883 1.00 0.00 H ATOM 1223 N PHE A 83 -22.230 3.812 -3.452 1.00 0.00 N ATOM 1224 CA PHE A 83 -23.411 4.726 -3.388 1.00 0.00 C ATOM 1225 C PHE A 83 -23.005 6.117 -2.909 1.00 0.00 C ATOM 1226 O PHE A 83 -23.121 6.442 -1.745 1.00 0.00 O ATOM 1227 CB PHE A 83 -24.454 4.177 -2.413 1.00 0.00 C ATOM 1228 CG PHE A 83 -24.532 2.684 -2.512 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -24.171 2.034 -3.693 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.985 1.952 -1.416 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -24.261 0.644 -3.776 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -25.078 0.566 -1.495 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.715 -0.094 -2.676 1.00 0.00 C ATOM 1234 H PHE A 83 -22.089 3.148 -2.763 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.854 4.803 -4.370 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -24.183 4.454 -1.406 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -25.419 4.592 -2.649 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.822 2.605 -4.540 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -25.262 2.460 -0.504 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.983 0.142 -4.686 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -25.433 0.008 -0.646 1.00 0.00 H ATOM 1242 HZ PHE A 83 -24.784 -1.169 -2.739 1.00 0.00 H ATOM 1243 N SER A 84 -22.564 6.951 -3.802 1.00 0.00 N ATOM 1244 CA SER A 84 -22.190 8.336 -3.400 1.00 0.00 C ATOM 1245 C SER A 84 -23.467 9.088 -3.009 1.00 0.00 C ATOM 1246 O SER A 84 -24.288 9.403 -3.848 1.00 0.00 O ATOM 1247 CB SER A 84 -21.524 9.050 -4.576 1.00 0.00 C ATOM 1248 OG SER A 84 -21.178 8.093 -5.570 1.00 0.00 O ATOM 1249 H SER A 84 -22.501 6.672 -4.738 1.00 0.00 H ATOM 1250 HA SER A 84 -21.513 8.303 -2.559 1.00 0.00 H ATOM 1251 HB2 SER A 84 -22.206 9.768 -4.997 1.00 0.00 H ATOM 1252 HB3 SER A 84 -20.635 9.560 -4.228 1.00 0.00 H ATOM 1253 HG SER A 84 -21.969 7.889 -6.073 1.00 0.00 H ATOM 1254 N THR A 85 -23.653 9.369 -1.747 1.00 0.00 N ATOM 1255 CA THR A 85 -24.891 10.087 -1.324 1.00 0.00 C ATOM 1256 C THR A 85 -24.638 11.587 -1.311 1.00 0.00 C ATOM 1257 O THR A 85 -25.511 12.386 -1.588 1.00 0.00 O ATOM 1258 CB THR A 85 -25.293 9.622 0.075 1.00 0.00 C ATOM 1259 OG1 THR A 85 -24.341 10.089 1.020 1.00 0.00 O ATOM 1260 CG2 THR A 85 -25.338 8.097 0.099 1.00 0.00 C ATOM 1261 H THR A 85 -22.986 9.102 -1.079 1.00 0.00 H ATOM 1262 HA THR A 85 -25.675 9.868 -2.012 1.00 0.00 H ATOM 1263 HB THR A 85 -26.268 10.012 0.320 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.464 9.884 0.684 1.00 0.00 H ATOM 1265 HG21 THR A 85 -25.633 7.736 -0.875 1.00 0.00 H ATOM 1266 HG22 THR A 85 -24.359 7.713 0.346 1.00 0.00 H ATOM 1267 HG23 THR A 85 -26.053 7.769 0.838 1.00 0.00 H ATOM 1268 N ARG A 86 -23.443 11.952 -0.995 1.00 0.00 N ATOM 1269 CA ARG A 86 -23.057 13.392 -0.946 1.00 0.00 C ATOM 1270 C ARG A 86 -24.220 14.233 -0.416 1.00 0.00 C ATOM 1271 O ARG A 86 -24.338 15.373 -0.833 1.00 0.00 O ATOM 1272 CB ARG A 86 -22.681 13.862 -2.348 1.00 0.00 C ATOM 1273 CG ARG A 86 -21.224 14.326 -2.351 1.00 0.00 C ATOM 1274 CD ARG A 86 -20.518 13.797 -3.601 1.00 0.00 C ATOM 1275 NE ARG A 86 -20.056 14.942 -4.436 1.00 0.00 N ATOM 1276 CZ ARG A 86 -19.168 14.753 -5.376 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -18.653 13.567 -5.563 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -18.788 15.753 -6.125 1.00 0.00 N ATOM 1279 OXT ARG A 86 -24.973 13.722 0.396 1.00 0.00 O ATOM 1280 H ARG A 86 -22.789 11.266 -0.791 1.00 0.00 H ATOM 1281 HA ARG A 86 -22.207 13.509 -0.296 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -22.802 13.046 -3.043 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -23.319 14.680 -2.635 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -21.190 15.405 -2.346 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -20.725 13.946 -1.471 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -19.669 13.198 -3.307 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -21.205 13.193 -4.173 1.00 0.00 H ATOM 1288 HE ARG A 86 -20.427 15.837 -4.287 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -18.936 12.801 -4.986 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -17.974 13.425 -6.283 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -19.177 16.663 -5.979 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -18.109 15.610 -6.845 1.00 0.00 H TER 1293 ARG A 86