ATOM 1 N ALA A 1 8.725 4.805 18.517 1.00 0.00 N ATOM 2 CA ALA A 1 8.654 3.901 17.335 1.00 0.00 C ATOM 3 C ALA A 1 10.069 3.607 16.835 1.00 0.00 C ATOM 4 O ALA A 1 10.482 2.468 16.740 1.00 0.00 O ATOM 5 CB ALA A 1 7.850 4.577 16.224 1.00 0.00 C ATOM 6 H1 ALA A 1 9.514 5.472 18.398 1.00 0.00 H ATOM 7 H2 ALA A 1 7.836 5.337 18.602 1.00 0.00 H ATOM 8 H3 ALA A 1 8.875 4.240 19.378 1.00 0.00 H ATOM 9 HA ALA A 1 8.173 2.976 17.617 1.00 0.00 H ATOM 10 HB1 ALA A 1 8.126 5.619 16.164 1.00 0.00 H ATOM 11 HB2 ALA A 1 8.062 4.094 15.281 1.00 0.00 H ATOM 12 HB3 ALA A 1 6.796 4.496 16.442 1.00 0.00 H ATOM 13 N ASN A 2 10.815 4.629 16.514 1.00 0.00 N ATOM 14 CA ASN A 2 12.205 4.415 16.020 1.00 0.00 C ATOM 15 C ASN A 2 12.175 3.551 14.758 1.00 0.00 C ATOM 16 O ASN A 2 11.135 3.325 14.173 1.00 0.00 O ATOM 17 CB ASN A 2 13.029 3.710 17.101 1.00 0.00 C ATOM 18 CG ASN A 2 13.003 4.540 18.385 1.00 0.00 C ATOM 19 OD1 ASN A 2 12.537 5.662 18.387 1.00 0.00 O ATOM 20 ND2 ASN A 2 13.490 4.035 19.486 1.00 0.00 N ATOM 21 H ASN A 2 10.461 5.539 16.598 1.00 0.00 H ATOM 22 HA ASN A 2 12.655 5.369 15.792 1.00 0.00 H ATOM 23 HB2 ASN A 2 12.608 2.733 17.294 1.00 0.00 H ATOM 24 HB3 ASN A 2 14.049 3.603 16.764 1.00 0.00 H ATOM 25 HD21 ASN A 2 13.867 3.130 19.484 1.00 0.00 H ATOM 26 HD22 ASN A 2 13.478 4.559 20.313 1.00 0.00 H ATOM 27 N SER A 3 13.311 3.070 14.332 1.00 0.00 N ATOM 28 CA SER A 3 13.351 2.223 13.107 1.00 0.00 C ATOM 29 C SER A 3 12.258 1.155 13.183 1.00 0.00 C ATOM 30 O SER A 3 12.456 0.087 13.728 1.00 0.00 O ATOM 31 CB SER A 3 14.719 1.547 13.001 1.00 0.00 C ATOM 32 OG SER A 3 15.734 2.486 13.330 1.00 0.00 O ATOM 33 H SER A 3 14.139 3.267 14.819 1.00 0.00 H ATOM 34 HA SER A 3 13.189 2.842 12.237 1.00 0.00 H ATOM 35 HB2 SER A 3 14.767 0.718 13.688 1.00 0.00 H ATOM 36 HB3 SER A 3 14.863 1.184 11.992 1.00 0.00 H ATOM 37 HG SER A 3 16.392 2.037 13.866 1.00 0.00 H ATOM 38 N PHE A 4 11.105 1.433 12.638 1.00 0.00 N ATOM 39 CA PHE A 4 10.000 0.432 12.673 1.00 0.00 C ATOM 40 C PHE A 4 10.419 -0.803 11.881 1.00 0.00 C ATOM 41 O PHE A 4 10.228 -1.919 12.321 1.00 0.00 O ATOM 42 CB PHE A 4 8.729 1.062 12.073 1.00 0.00 C ATOM 43 CG PHE A 4 7.848 0.004 11.444 1.00 0.00 C ATOM 44 CD1 PHE A 4 6.951 -0.726 12.233 1.00 0.00 C ATOM 45 CD2 PHE A 4 7.931 -0.242 10.068 1.00 0.00 C ATOM 46 CE1 PHE A 4 6.136 -1.703 11.645 1.00 0.00 C ATOM 47 CE2 PHE A 4 7.118 -1.218 9.480 1.00 0.00 C ATOM 48 CZ PHE A 4 6.220 -1.949 10.268 1.00 0.00 C ATOM 49 H PHE A 4 10.967 2.299 12.200 1.00 0.00 H ATOM 50 HA PHE A 4 9.810 0.139 13.697 1.00 0.00 H ATOM 51 HB2 PHE A 4 8.178 1.564 12.854 1.00 0.00 H ATOM 52 HB3 PHE A 4 9.012 1.783 11.320 1.00 0.00 H ATOM 53 HD1 PHE A 4 6.886 -0.536 13.294 1.00 0.00 H ATOM 54 HD2 PHE A 4 8.624 0.321 9.460 1.00 0.00 H ATOM 55 HE1 PHE A 4 5.444 -2.266 12.252 1.00 0.00 H ATOM 56 HE2 PHE A 4 7.184 -1.406 8.418 1.00 0.00 H ATOM 57 HZ PHE A 4 5.592 -2.702 9.815 1.00 0.00 H ATOM 58 N LEU A 5 10.991 -0.628 10.723 1.00 0.00 N ATOM 59 CA LEU A 5 11.410 -1.822 9.950 1.00 0.00 C ATOM 60 C LEU A 5 12.468 -2.571 10.756 1.00 0.00 C ATOM 61 O LEU A 5 12.421 -2.583 11.969 1.00 0.00 O ATOM 62 CB LEU A 5 11.948 -1.419 8.580 1.00 0.00 C ATOM 63 CG LEU A 5 11.277 -2.297 7.520 1.00 0.00 C ATOM 64 CD1 LEU A 5 10.411 -1.424 6.608 1.00 0.00 C ATOM 65 CD2 LEU A 5 12.349 -2.999 6.683 1.00 0.00 C ATOM 66 H LEU A 5 11.146 0.274 10.373 1.00 0.00 H ATOM 67 HA LEU A 5 10.553 -2.468 9.817 1.00 0.00 H ATOM 68 HB2 LEU A 5 11.717 -0.379 8.393 1.00 0.00 H ATOM 69 HB3 LEU A 5 13.016 -1.565 8.547 1.00 0.00 H ATOM 70 HG LEU A 5 10.651 -3.041 8.010 1.00 0.00 H ATOM 71 HD11 LEU A 5 9.908 -0.674 7.201 1.00 0.00 H ATOM 72 HD12 LEU A 5 11.036 -0.941 5.872 1.00 0.00 H ATOM 73 HD13 LEU A 5 9.678 -2.041 6.109 1.00 0.00 H ATOM 74 HD21 LEU A 5 13.158 -2.311 6.486 1.00 0.00 H ATOM 75 HD22 LEU A 5 12.727 -3.853 7.225 1.00 0.00 H ATOM 76 HD23 LEU A 5 11.919 -3.326 5.748 1.00 0.00 H HETATM 77 N CGU A 6 13.404 -3.230 10.123 1.00 0.00 N HETATM 78 CA CGU A 6 14.398 -3.993 10.923 1.00 0.00 C HETATM 79 C CGU A 6 13.605 -4.844 11.914 1.00 0.00 C HETATM 80 O CGU A 6 14.074 -5.209 12.974 1.00 0.00 O HETATM 81 CB CGU A 6 15.299 -3.020 11.681 1.00 0.00 C HETATM 82 CG CGU A 6 16.715 -3.079 11.108 1.00 0.00 C HETATM 83 CD1 CGU A 6 17.420 -1.745 11.358 1.00 0.00 C HETATM 84 CD2 CGU A 6 17.496 -4.203 11.794 1.00 0.00 C HETATM 85 OE11 CGU A 6 17.307 -1.235 12.460 1.00 0.00 O HETATM 86 OE12 CGU A 6 18.062 -1.257 10.442 1.00 0.00 O HETATM 87 OE21 CGU A 6 18.183 -3.916 12.761 1.00 0.00 O HETATM 88 OE22 CGU A 6 17.394 -5.331 11.340 1.00 0.00 O HETATM 89 H CGU A 6 13.433 -3.249 9.149 1.00 0.00 H HETATM 90 HA CGU A 6 14.988 -4.627 10.277 1.00 0.00 H HETATM 91 HB2 CGU A 6 15.321 -3.293 12.721 1.00 0.00 H HETATM 92 HB3 CGU A 6 14.910 -2.017 11.579 1.00 0.00 H HETATM 93 HG CGU A 6 16.664 -3.267 10.045 1.00 0.00 H HETATM 94 N CGU A 7 12.379 -5.126 11.562 1.00 0.00 N HETATM 95 CA CGU A 7 11.478 -5.914 12.437 1.00 0.00 C HETATM 96 C CGU A 7 10.120 -6.028 11.735 1.00 0.00 C HETATM 97 O CGU A 7 9.089 -6.131 12.370 1.00 0.00 O HETATM 98 CB CGU A 7 11.300 -5.171 13.769 1.00 0.00 C HETATM 99 CG CGU A 7 10.455 -6.020 14.720 1.00 0.00 C HETATM 100 CD1 CGU A 7 11.355 -6.636 15.793 1.00 0.00 C HETATM 101 CD2 CGU A 7 9.400 -5.137 15.389 1.00 0.00 C HETATM 102 OE11 CGU A 7 12.161 -7.484 15.447 1.00 0.00 O HETATM 103 OE12 CGU A 7 11.223 -6.249 16.943 1.00 0.00 O HETATM 104 OE21 CGU A 7 9.785 -4.233 16.112 1.00 0.00 O HETATM 105 OE22 CGU A 7 8.225 -5.379 15.166 1.00 0.00 O HETATM 106 H CGU A 7 12.040 -4.795 10.709 1.00 0.00 H HETATM 107 HA CGU A 7 11.893 -6.895 12.612 1.00 0.00 H HETATM 108 HB2 CGU A 7 10.800 -4.224 13.593 1.00 0.00 H HETATM 109 HB3 CGU A 7 12.268 -4.989 14.211 1.00 0.00 H HETATM 110 HG CGU A 7 9.968 -6.808 14.164 1.00 0.00 H ATOM 111 N VAL A 8 10.112 -6.003 10.423 1.00 0.00 N ATOM 112 CA VAL A 8 8.848 -6.097 9.681 1.00 0.00 C ATOM 113 C VAL A 8 8.445 -7.574 9.603 1.00 0.00 C ATOM 114 O VAL A 8 8.767 -8.360 10.471 1.00 0.00 O ATOM 115 CB VAL A 8 9.062 -5.477 8.294 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.747 -6.471 7.351 1.00 0.00 C ATOM 117 CG2 VAL A 8 7.720 -5.022 7.705 1.00 0.00 C ATOM 118 H VAL A 8 10.938 -5.925 9.923 1.00 0.00 H ATOM 119 HA VAL A 8 8.097 -5.531 10.197 1.00 0.00 H ATOM 120 HB VAL A 8 9.697 -4.616 8.412 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.144 -7.295 7.921 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.037 -6.838 6.626 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.556 -5.972 6.836 1.00 0.00 H ATOM 124 HG21 VAL A 8 6.914 -5.328 8.356 1.00 0.00 H ATOM 125 HG22 VAL A 8 7.717 -3.945 7.616 1.00 0.00 H ATOM 126 HG23 VAL A 8 7.584 -5.461 6.728 1.00 0.00 H ATOM 127 N LYS A 9 7.756 -7.956 8.578 1.00 0.00 N ATOM 128 CA LYS A 9 7.333 -9.383 8.428 1.00 0.00 C ATOM 129 C LYS A 9 8.477 -10.222 7.837 1.00 0.00 C ATOM 130 O LYS A 9 8.247 -11.242 7.219 1.00 0.00 O ATOM 131 CB LYS A 9 6.118 -9.454 7.500 1.00 0.00 C ATOM 132 CG LYS A 9 5.299 -10.707 7.821 1.00 0.00 C ATOM 133 CD LYS A 9 3.929 -10.296 8.369 1.00 0.00 C ATOM 134 CE LYS A 9 3.507 -11.269 9.472 1.00 0.00 C ATOM 135 NZ LYS A 9 2.075 -11.041 9.815 1.00 0.00 N ATOM 136 H LYS A 9 7.527 -7.309 7.900 1.00 0.00 H ATOM 137 HA LYS A 9 7.065 -9.779 9.397 1.00 0.00 H ATOM 138 HB2 LYS A 9 5.506 -8.576 7.643 1.00 0.00 H ATOM 139 HB3 LYS A 9 6.451 -9.498 6.474 1.00 0.00 H ATOM 140 HG2 LYS A 9 5.168 -11.291 6.921 1.00 0.00 H ATOM 141 HG3 LYS A 9 5.817 -11.296 8.561 1.00 0.00 H ATOM 142 HD2 LYS A 9 3.987 -9.296 8.772 1.00 0.00 H ATOM 143 HD3 LYS A 9 3.200 -10.322 7.573 1.00 0.00 H ATOM 144 HE2 LYS A 9 3.637 -12.283 9.127 1.00 0.00 H ATOM 145 HE3 LYS A 9 4.118 -11.105 10.348 1.00 0.00 H ATOM 146 HZ1 LYS A 9 1.825 -10.051 9.624 1.00 0.00 H ATOM 147 HZ2 LYS A 9 1.475 -11.665 9.238 1.00 0.00 H ATOM 148 HZ3 LYS A 9 1.923 -11.250 10.824 1.00 0.00 H ATOM 149 N GLN A 10 9.702 -9.799 8.009 1.00 0.00 N ATOM 150 CA GLN A 10 10.853 -10.564 7.448 1.00 0.00 C ATOM 151 C GLN A 10 11.005 -10.248 5.948 1.00 0.00 C ATOM 152 O GLN A 10 11.995 -10.590 5.333 1.00 0.00 O ATOM 153 CB GLN A 10 10.626 -12.074 7.684 1.00 0.00 C ATOM 154 CG GLN A 10 10.359 -12.814 6.364 1.00 0.00 C ATOM 155 CD GLN A 10 10.241 -14.315 6.634 1.00 0.00 C ATOM 156 OE1 GLN A 10 11.030 -15.096 6.141 1.00 0.00 O ATOM 157 NE2 GLN A 10 9.280 -14.754 7.401 1.00 0.00 N ATOM 158 H GLN A 10 9.868 -8.978 8.503 1.00 0.00 H ATOM 159 HA GLN A 10 11.753 -10.257 7.959 1.00 0.00 H ATOM 160 HB2 GLN A 10 11.503 -12.493 8.153 1.00 0.00 H ATOM 161 HB3 GLN A 10 9.779 -12.205 8.341 1.00 0.00 H ATOM 162 HG2 GLN A 10 9.439 -12.452 5.928 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.176 -12.637 5.681 1.00 0.00 H ATOM 164 HE21 GLN A 10 8.643 -14.123 7.798 1.00 0.00 H ATOM 165 HE22 GLN A 10 9.196 -15.713 7.580 1.00 0.00 H ATOM 166 N GLY A 11 10.034 -9.602 5.361 1.00 0.00 N ATOM 167 CA GLY A 11 10.124 -9.269 3.911 1.00 0.00 C ATOM 168 C GLY A 11 8.868 -8.499 3.498 1.00 0.00 C ATOM 169 O GLY A 11 7.759 -8.927 3.750 1.00 0.00 O ATOM 170 H GLY A 11 9.245 -9.333 5.871 1.00 0.00 H ATOM 171 HA2 GLY A 11 11.000 -8.661 3.734 1.00 0.00 H ATOM 172 HA3 GLY A 11 10.191 -10.178 3.334 1.00 0.00 H ATOM 173 N ASN A 12 9.027 -7.363 2.876 1.00 0.00 N ATOM 174 CA ASN A 12 7.835 -6.573 2.462 1.00 0.00 C ATOM 175 C ASN A 12 7.708 -6.595 0.933 1.00 0.00 C ATOM 176 O ASN A 12 8.664 -6.864 0.233 1.00 0.00 O ATOM 177 CB ASN A 12 7.989 -5.134 2.958 1.00 0.00 C ATOM 178 CG ASN A 12 6.858 -4.810 3.935 1.00 0.00 C ATOM 179 OD1 ASN A 12 6.439 -5.655 4.701 1.00 0.00 O ATOM 180 ND2 ASN A 12 6.341 -3.612 3.939 1.00 0.00 N ATOM 181 H ASN A 12 9.928 -7.030 2.686 1.00 0.00 H ATOM 182 HA ASN A 12 6.957 -7.009 2.902 1.00 0.00 H ATOM 183 HB2 ASN A 12 8.940 -5.026 3.459 1.00 0.00 H ATOM 184 HB3 ASN A 12 7.944 -4.459 2.123 1.00 0.00 H ATOM 185 HD21 ASN A 12 6.677 -2.931 3.320 1.00 0.00 H ATOM 186 HD22 ASN A 12 5.617 -3.394 4.563 1.00 0.00 H ATOM 187 N LEU A 13 6.539 -6.322 0.402 1.00 0.00 N ATOM 188 CA LEU A 13 6.370 -6.339 -1.066 1.00 0.00 C ATOM 189 C LEU A 13 4.921 -6.016 -1.396 1.00 0.00 C ATOM 190 O LEU A 13 4.020 -6.351 -0.655 1.00 0.00 O ATOM 191 CB LEU A 13 6.716 -7.718 -1.599 1.00 0.00 C ATOM 192 CG LEU A 13 6.934 -7.659 -3.108 1.00 0.00 C ATOM 193 CD1 LEU A 13 5.584 -7.481 -3.793 1.00 0.00 C ATOM 194 CD2 LEU A 13 7.847 -6.482 -3.456 1.00 0.00 C ATOM 195 H LEU A 13 5.770 -6.109 0.965 1.00 0.00 H ATOM 196 HA LEU A 13 7.014 -5.611 -1.514 1.00 0.00 H ATOM 197 HB2 LEU A 13 7.611 -8.068 -1.120 1.00 0.00 H ATOM 198 HB3 LEU A 13 5.903 -8.385 -1.386 1.00 0.00 H ATOM 199 HG LEU A 13 7.388 -8.580 -3.441 1.00 0.00 H ATOM 200 HD11 LEU A 13 4.797 -7.602 -3.061 1.00 0.00 H ATOM 201 HD12 LEU A 13 5.526 -6.493 -4.223 1.00 0.00 H ATOM 202 HD13 LEU A 13 5.473 -8.222 -4.571 1.00 0.00 H ATOM 203 HD21 LEU A 13 8.452 -6.230 -2.596 1.00 0.00 H ATOM 204 HD22 LEU A 13 8.488 -6.754 -4.281 1.00 0.00 H ATOM 205 HD23 LEU A 13 7.245 -5.629 -3.733 1.00 0.00 H HETATM 206 N CGU A 14 4.713 -5.341 -2.490 1.00 0.00 N HETATM 207 CA CGU A 14 3.345 -4.936 -2.914 1.00 0.00 C HETATM 208 C CGU A 14 3.149 -3.521 -2.419 1.00 0.00 C HETATM 209 O CGU A 14 3.298 -2.572 -3.162 1.00 0.00 O HETATM 210 CB CGU A 14 2.274 -5.858 -2.323 1.00 0.00 C HETATM 211 CG CGU A 14 1.071 -5.912 -3.265 1.00 0.00 C HETATM 212 CD1 CGU A 14 1.528 -6.361 -4.654 1.00 0.00 C HETATM 213 CD2 CGU A 14 0.045 -6.908 -2.720 1.00 0.00 C HETATM 214 OE11 CGU A 14 1.752 -5.501 -5.490 1.00 0.00 O HETATM 215 OE12 CGU A 14 1.646 -7.558 -4.858 1.00 0.00 O HETATM 216 OE21 CGU A 14 0.219 -8.093 -2.951 1.00 0.00 O HETATM 217 OE22 CGU A 14 -0.896 -6.468 -2.080 1.00 0.00 O HETATM 218 H CGU A 14 5.480 -5.066 -3.028 1.00 0.00 H HETATM 219 HA CGU A 14 3.285 -4.950 -3.994 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.959 -5.478 -1.363 1.00 0.00 H HETATM 221 HB3 CGU A 14 2.682 -6.851 -2.201 1.00 0.00 H HETATM 222 HG CGU A 14 0.623 -4.931 -3.333 1.00 0.00 H ATOM 223 N ARG A 15 2.910 -3.350 -1.153 1.00 0.00 N ATOM 224 CA ARG A 15 2.826 -1.995 -0.641 1.00 0.00 C ATOM 225 C ARG A 15 4.250 -1.621 -0.352 1.00 0.00 C ATOM 226 O ARG A 15 4.803 -2.047 0.639 1.00 0.00 O ATOM 227 CB ARG A 15 1.997 -1.931 0.632 1.00 0.00 C ATOM 228 CG ARG A 15 0.529 -1.686 0.273 1.00 0.00 C ATOM 229 CD ARG A 15 -0.344 -1.948 1.501 1.00 0.00 C ATOM 230 NE ARG A 15 -0.054 -3.317 2.038 1.00 0.00 N ATOM 231 CZ ARG A 15 -0.139 -4.375 1.278 1.00 0.00 C ATOM 232 NH1 ARG A 15 -0.707 -4.302 0.104 1.00 0.00 N ATOM 233 NH2 ARG A 15 0.281 -5.528 1.724 1.00 0.00 N ATOM 234 H ARG A 15 2.891 -4.100 -0.531 1.00 0.00 H ATOM 235 HA ARG A 15 2.415 -1.338 -1.395 1.00 0.00 H ATOM 236 HB2 ARG A 15 2.092 -2.861 1.171 1.00 0.00 H ATOM 237 HB3 ARG A 15 2.358 -1.118 1.241 1.00 0.00 H ATOM 238 HG2 ARG A 15 0.406 -0.658 -0.046 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.242 -2.345 -0.528 1.00 0.00 H ATOM 240 HD2 ARG A 15 -0.101 -1.238 2.268 1.00 0.00 H ATOM 241 HD3 ARG A 15 -1.391 -1.835 1.230 1.00 0.00 H ATOM 242 HE ARG A 15 0.267 -3.411 2.959 1.00 0.00 H ATOM 243 HH11 ARG A 15 -1.088 -3.437 -0.216 1.00 0.00 H ATOM 244 HH12 ARG A 15 -0.759 -5.115 -0.475 1.00 0.00 H ATOM 245 HH21 ARG A 15 0.667 -5.598 2.644 1.00 0.00 H ATOM 246 HH22 ARG A 15 0.218 -6.342 1.145 1.00 0.00 H HETATM 247 N CGU A 16 4.874 -0.900 -1.214 1.00 0.00 N HETATM 248 CA CGU A 16 6.289 -0.540 -0.976 1.00 0.00 C HETATM 249 C CGU A 16 6.362 0.524 0.129 1.00 0.00 C HETATM 250 O CGU A 16 6.988 1.553 -0.029 1.00 0.00 O HETATM 251 CB CGU A 16 6.902 -0.009 -2.273 1.00 0.00 C HETATM 252 CG CGU A 16 8.019 -0.946 -2.732 1.00 0.00 C HETATM 253 CD1 CGU A 16 8.620 -0.450 -4.047 1.00 0.00 C HETATM 254 CD2 CGU A 16 9.124 -0.999 -1.676 1.00 0.00 C HETATM 255 OE11 CGU A 16 8.069 0.467 -4.620 1.00 0.00 O HETATM 256 OE12 CGU A 16 9.628 -1.003 -4.458 1.00 0.00 O HETATM 257 OE21 CGU A 16 10.265 -1.175 -2.064 1.00 0.00 O HETATM 258 OE22 CGU A 16 8.814 -0.858 -0.505 1.00 0.00 O HETATM 259 H CGU A 16 4.426 -0.629 -2.032 1.00 0.00 H HETATM 260 HA CGU A 16 6.825 -1.416 -0.658 1.00 0.00 H HETATM 261 HB2 CGU A 16 7.299 0.977 -2.109 1.00 0.00 H HETATM 262 HB3 CGU A 16 6.138 0.028 -3.036 1.00 0.00 H HETATM 263 HG CGU A 16 7.609 -1.930 -2.881 1.00 0.00 H ATOM 264 N CYS A 17 5.723 0.272 1.253 1.00 0.00 N ATOM 265 CA CYS A 17 5.744 1.246 2.389 1.00 0.00 C ATOM 266 C CYS A 17 4.653 2.300 2.189 1.00 0.00 C ATOM 267 O CYS A 17 3.770 2.454 3.009 1.00 0.00 O ATOM 268 CB CYS A 17 7.110 1.935 2.481 1.00 0.00 C ATOM 269 SG CYS A 17 8.435 0.728 2.233 1.00 0.00 S ATOM 270 H CYS A 17 5.224 -0.568 1.353 1.00 0.00 H ATOM 271 HA CYS A 17 5.554 0.714 3.310 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.181 2.703 1.727 1.00 0.00 H ATOM 273 HB3 CYS A 17 7.217 2.381 3.458 1.00 0.00 H ATOM 274 N LEU A 18 4.709 3.024 1.107 1.00 0.00 N ATOM 275 CA LEU A 18 3.683 4.069 0.837 1.00 0.00 C ATOM 276 C LEU A 18 3.773 5.178 1.878 1.00 0.00 C ATOM 277 O LEU A 18 4.422 6.187 1.686 1.00 0.00 O ATOM 278 CB LEU A 18 2.281 3.442 0.869 1.00 0.00 C ATOM 279 CG LEU A 18 2.114 2.459 -0.296 1.00 0.00 C ATOM 280 CD1 LEU A 18 2.717 3.051 -1.572 1.00 0.00 C ATOM 281 CD2 LEU A 18 2.822 1.145 0.040 1.00 0.00 C ATOM 282 H LEU A 18 5.427 2.879 0.467 1.00 0.00 H ATOM 283 HA LEU A 18 3.851 4.492 -0.124 1.00 0.00 H ATOM 284 HB2 LEU A 18 2.142 2.916 1.801 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.540 4.223 0.785 1.00 0.00 H ATOM 286 HG LEU A 18 1.062 2.270 -0.454 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.625 4.127 -1.550 1.00 0.00 H ATOM 288 HD12 LEU A 18 3.761 2.780 -1.636 1.00 0.00 H ATOM 289 HD13 LEU A 18 2.192 2.662 -2.432 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.981 1.084 1.106 1.00 0.00 H ATOM 291 HD22 LEU A 18 2.210 0.315 -0.281 1.00 0.00 H ATOM 292 HD23 LEU A 18 3.774 1.108 -0.469 1.00 0.00 H HETATM 293 N CGU A 19 3.104 4.996 2.961 1.00 0.00 N HETATM 294 CA CGU A 19 3.097 6.027 4.042 1.00 0.00 C HETATM 295 C CGU A 19 4.303 5.841 4.970 1.00 0.00 C HETATM 296 O CGU A 19 5.380 5.474 4.543 1.00 0.00 O HETATM 297 CB CGU A 19 1.810 5.884 4.854 1.00 0.00 C HETATM 298 CG CGU A 19 0.610 5.835 3.908 1.00 0.00 C HETATM 299 CD1 CGU A 19 -0.277 4.643 4.272 1.00 0.00 C HETATM 300 CD2 CGU A 19 -0.197 7.129 4.042 1.00 0.00 C HETATM 301 OE11 CGU A 19 -0.822 4.037 3.365 1.00 0.00 O HETATM 302 OE12 CGU A 19 -0.393 4.356 5.452 1.00 0.00 O HETATM 303 OE21 CGU A 19 0.356 8.180 3.764 1.00 0.00 O HETATM 304 OE22 CGU A 19 -1.354 7.046 4.419 1.00 0.00 O HETATM 305 H CGU A 19 2.589 4.179 3.057 1.00 0.00 H HETATM 306 HA CGU A 19 3.132 7.011 3.600 1.00 0.00 H HETATM 307 HB2 CGU A 19 1.709 6.728 5.520 1.00 0.00 H HETATM 308 HB3 CGU A 19 1.854 4.972 5.432 1.00 0.00 H HETATM 309 HG CGU A 19 0.957 5.727 2.891 1.00 0.00 H HETATM 310 N CGU A 20 4.127 6.097 6.244 1.00 0.00 N HETATM 311 CA CGU A 20 5.254 5.942 7.208 1.00 0.00 C HETATM 312 C CGU A 20 5.596 4.460 7.379 1.00 0.00 C HETATM 313 O CGU A 20 6.515 4.107 8.090 1.00 0.00 O HETATM 314 CB CGU A 20 4.849 6.530 8.561 1.00 0.00 C HETATM 315 CG CGU A 20 4.676 8.044 8.430 1.00 0.00 C HETATM 316 CD1 CGU A 20 3.341 8.461 9.049 1.00 0.00 C HETATM 317 CD2 CGU A 20 5.818 8.752 9.163 1.00 0.00 C HETATM 318 OE11 CGU A 20 2.731 9.382 8.529 1.00 0.00 O HETATM 319 OE12 CGU A 20 2.950 7.853 10.032 1.00 0.00 O HETATM 320 OE21 CGU A 20 6.259 9.781 8.678 1.00 0.00 O HETATM 321 OE22 CGU A 20 6.231 8.254 10.198 1.00 0.00 O HETATM 322 H CGU A 20 3.252 6.395 6.568 1.00 0.00 H HETATM 323 HA CGU A 20 6.120 6.468 6.834 1.00 0.00 H HETATM 324 HB2 CGU A 20 5.618 6.319 9.289 1.00 0.00 H HETATM 325 HB3 CGU A 20 3.918 6.086 8.881 1.00 0.00 H HETATM 326 HG CGU A 20 4.690 8.319 7.385 1.00 0.00 H ATOM 327 N ALA A 21 4.872 3.587 6.729 1.00 0.00 N ATOM 328 CA ALA A 21 5.172 2.133 6.854 1.00 0.00 C ATOM 329 C ALA A 21 6.663 1.903 6.626 1.00 0.00 C ATOM 330 O ALA A 21 7.224 0.907 7.039 1.00 0.00 O ATOM 331 CB ALA A 21 4.367 1.353 5.812 1.00 0.00 C ATOM 332 H ALA A 21 4.138 3.885 6.157 1.00 0.00 H ATOM 333 HA ALA A 21 4.909 1.800 7.839 1.00 0.00 H ATOM 334 HB1 ALA A 21 3.315 1.552 5.947 1.00 0.00 H ATOM 335 HB2 ALA A 21 4.668 1.661 4.821 1.00 0.00 H ATOM 336 HB3 ALA A 21 4.552 0.296 5.932 1.00 0.00 H ATOM 337 N CYS A 22 7.304 2.824 5.976 1.00 0.00 N ATOM 338 CA CYS A 22 8.764 2.681 5.716 1.00 0.00 C ATOM 339 C CYS A 22 9.231 3.809 4.777 1.00 0.00 C ATOM 340 O CYS A 22 10.391 4.165 4.756 1.00 0.00 O ATOM 341 CB CYS A 22 9.033 1.270 5.138 1.00 0.00 C ATOM 342 SG CYS A 22 9.866 1.326 3.524 1.00 0.00 S ATOM 343 H CYS A 22 6.822 3.612 5.664 1.00 0.00 H ATOM 344 HA CYS A 22 9.290 2.778 6.655 1.00 0.00 H ATOM 345 HB2 CYS A 22 9.653 0.721 5.829 1.00 0.00 H ATOM 346 HB3 CYS A 22 8.089 0.752 5.032 1.00 0.00 H ATOM 347 N SER A 23 8.335 4.385 4.016 1.00 0.00 N ATOM 348 CA SER A 23 8.727 5.497 3.103 1.00 0.00 C ATOM 349 C SER A 23 9.889 5.061 2.206 1.00 0.00 C ATOM 350 O SER A 23 9.997 3.913 1.826 1.00 0.00 O ATOM 351 CB SER A 23 9.153 6.704 3.939 1.00 0.00 C ATOM 352 OG SER A 23 10.533 6.588 4.261 1.00 0.00 O ATOM 353 H SER A 23 7.402 4.097 4.053 1.00 0.00 H ATOM 354 HA SER A 23 7.883 5.770 2.488 1.00 0.00 H ATOM 355 HB2 SER A 23 8.994 7.608 3.377 1.00 0.00 H ATOM 356 HB3 SER A 23 8.563 6.738 4.846 1.00 0.00 H ATOM 357 HG SER A 23 10.940 7.448 4.136 1.00 0.00 H ATOM 358 N LEU A 24 10.756 5.977 1.861 1.00 0.00 N ATOM 359 CA LEU A 24 11.910 5.632 0.984 1.00 0.00 C ATOM 360 C LEU A 24 13.005 4.947 1.803 1.00 0.00 C ATOM 361 O LEU A 24 14.095 4.711 1.321 1.00 0.00 O ATOM 362 CB LEU A 24 12.471 6.909 0.368 1.00 0.00 C ATOM 363 CG LEU A 24 12.947 6.605 -1.047 1.00 0.00 C ATOM 364 CD1 LEU A 24 12.384 7.645 -2.014 1.00 0.00 C ATOM 365 CD2 LEU A 24 14.472 6.639 -1.083 1.00 0.00 C ATOM 366 H LEU A 24 10.644 6.899 2.176 1.00 0.00 H ATOM 367 HA LEU A 24 11.585 4.973 0.195 1.00 0.00 H ATOM 368 HB2 LEU A 24 11.700 7.666 0.338 1.00 0.00 H ATOM 369 HB3 LEU A 24 13.302 7.261 0.959 1.00 0.00 H ATOM 370 HG LEU A 24 12.604 5.623 -1.334 1.00 0.00 H ATOM 371 HD11 LEU A 24 11.306 7.637 -1.960 1.00 0.00 H ATOM 372 HD12 LEU A 24 12.751 8.624 -1.742 1.00 0.00 H ATOM 373 HD13 LEU A 24 12.697 7.409 -3.020 1.00 0.00 H ATOM 374 HD21 LEU A 24 14.822 7.547 -0.617 1.00 0.00 H ATOM 375 HD22 LEU A 24 14.859 5.786 -0.547 1.00 0.00 H ATOM 376 HD23 LEU A 24 14.809 6.605 -2.108 1.00 0.00 H HETATM 377 N CGU A 25 12.731 4.630 3.037 1.00 0.00 N HETATM 378 CA CGU A 25 13.763 3.968 3.878 1.00 0.00 C HETATM 379 C CGU A 25 14.038 2.553 3.349 1.00 0.00 C HETATM 380 O CGU A 25 14.701 2.380 2.345 1.00 0.00 O HETATM 381 CB CGU A 25 13.269 3.906 5.327 1.00 0.00 C HETATM 382 CG CGU A 25 13.156 5.326 5.885 1.00 0.00 C HETATM 383 CD1 CGU A 25 12.744 5.269 7.358 1.00 0.00 C HETATM 384 CD2 CGU A 25 14.510 6.028 5.763 1.00 0.00 C HETATM 385 OE11 CGU A 25 13.344 5.978 8.148 1.00 0.00 O HETATM 386 OE12 CGU A 25 11.834 4.517 7.670 1.00 0.00 O HETATM 387 OE21 CGU A 25 14.528 7.166 5.326 1.00 0.00 O HETATM 388 OE22 CGU A 25 15.506 5.413 6.107 1.00 0.00 O HETATM 389 H CGU A 25 11.851 4.831 3.412 1.00 0.00 H HETATM 390 HA CGU A 25 14.675 4.545 3.838 1.00 0.00 H HETATM 391 HB2 CGU A 25 13.970 3.342 5.923 1.00 0.00 H HETATM 392 HB3 CGU A 25 12.301 3.427 5.357 1.00 0.00 H HETATM 393 HG CGU A 25 12.412 5.875 5.325 1.00 0.00 H HETATM 394 N CGU A 26 13.552 1.538 4.016 1.00 0.00 N HETATM 395 CA CGU A 26 13.806 0.144 3.549 1.00 0.00 C HETATM 396 C CGU A 26 12.835 -0.247 2.427 1.00 0.00 C HETATM 397 O CGU A 26 12.601 -1.415 2.189 1.00 0.00 O HETATM 398 CB CGU A 26 13.638 -0.821 4.725 1.00 0.00 C HETATM 399 CG CGU A 26 14.963 -0.938 5.480 1.00 0.00 C HETATM 400 CD1 CGU A 26 14.792 -0.395 6.899 1.00 0.00 C HETATM 401 CD2 CGU A 26 15.386 -2.408 5.545 1.00 0.00 C HETATM 402 OE11 CGU A 26 13.821 0.307 7.131 1.00 0.00 O HETATM 403 OE12 CGU A 26 15.634 -0.690 7.731 1.00 0.00 O HETATM 404 OE21 CGU A 26 14.562 -3.256 5.243 1.00 0.00 O HETATM 405 OE22 CGU A 26 16.526 -2.661 5.897 1.00 0.00 O HETATM 406 H CGU A 26 13.027 1.689 4.827 1.00 0.00 H HETATM 407 HA CGU A 26 14.818 0.074 3.179 1.00 0.00 H HETATM 408 HB2 CGU A 26 13.348 -1.792 4.355 1.00 0.00 H HETATM 409 HB3 CGU A 26 12.875 -0.445 5.391 1.00 0.00 H HETATM 410 HG CGU A 26 15.722 -0.366 4.965 1.00 0.00 H ATOM 411 N ALA A 27 12.264 0.699 1.731 1.00 0.00 N ATOM 412 CA ALA A 27 11.321 0.329 0.634 1.00 0.00 C ATOM 413 C ALA A 27 12.094 -0.386 -0.480 1.00 0.00 C ATOM 414 O ALA A 27 12.032 -1.587 -0.615 1.00 0.00 O ATOM 415 CB ALA A 27 10.643 1.589 0.070 1.00 0.00 C ATOM 416 H ALA A 27 12.453 1.640 1.924 1.00 0.00 H ATOM 417 HA ALA A 27 10.565 -0.342 1.026 1.00 0.00 H ATOM 418 HB1 ALA A 27 10.934 2.448 0.654 1.00 0.00 H ATOM 419 HB2 ALA A 27 10.947 1.735 -0.957 1.00 0.00 H ATOM 420 HB3 ALA A 27 9.565 1.474 0.111 1.00 0.00 H ATOM 421 N ARG A 28 12.813 0.338 -1.291 1.00 0.00 N ATOM 422 CA ARG A 28 13.566 -0.320 -2.404 1.00 0.00 C ATOM 423 C ARG A 28 14.652 -1.243 -1.859 1.00 0.00 C ATOM 424 O ARG A 28 15.213 -2.054 -2.569 1.00 0.00 O ATOM 425 CB ARG A 28 14.223 0.739 -3.285 1.00 0.00 C ATOM 426 CG ARG A 28 14.730 1.901 -2.430 1.00 0.00 C ATOM 427 CD ARG A 28 15.824 2.636 -3.198 1.00 0.00 C ATOM 428 NE ARG A 28 15.289 3.911 -3.759 1.00 0.00 N ATOM 429 CZ ARG A 28 16.109 4.832 -4.190 1.00 0.00 C ATOM 430 NH1 ARG A 28 17.401 4.646 -4.118 1.00 0.00 N ATOM 431 NH2 ARG A 28 15.638 5.940 -4.693 1.00 0.00 N ATOM 432 H ARG A 28 12.848 1.310 -1.178 1.00 0.00 H ATOM 433 HA ARG A 28 12.884 -0.898 -2.991 1.00 0.00 H ATOM 434 HB2 ARG A 28 15.056 0.293 -3.802 1.00 0.00 H ATOM 435 HB3 ARG A 28 13.509 1.108 -4.001 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.918 2.578 -2.215 1.00 0.00 H ATOM 437 HG3 ARG A 28 15.140 1.521 -1.508 1.00 0.00 H ATOM 438 HD2 ARG A 28 16.643 2.851 -2.531 1.00 0.00 H ATOM 439 HD3 ARG A 28 16.172 2.008 -4.004 1.00 0.00 H ATOM 440 HE ARG A 28 14.321 4.056 -3.812 1.00 0.00 H ATOM 441 HH11 ARG A 28 17.765 3.799 -3.733 1.00 0.00 H ATOM 442 HH12 ARG A 28 18.026 5.352 -4.451 1.00 0.00 H ATOM 443 HH21 ARG A 28 14.650 6.084 -4.749 1.00 0.00 H ATOM 444 HH22 ARG A 28 16.265 6.645 -5.024 1.00 0.00 H HETATM 445 N CGU A 29 14.961 -1.109 -0.617 1.00 0.00 N HETATM 446 CA CGU A 29 16.030 -1.958 -0.009 1.00 0.00 C HETATM 447 C CGU A 29 15.499 -3.364 0.302 1.00 0.00 C HETATM 448 O CGU A 29 16.179 -4.350 0.098 1.00 0.00 O HETATM 449 CB CGU A 29 16.520 -1.309 1.286 1.00 0.00 C HETATM 450 CG CGU A 29 17.647 -0.326 0.969 1.00 0.00 C HETATM 451 CD1 CGU A 29 17.392 0.994 1.698 1.00 0.00 C HETATM 452 CD2 CGU A 29 18.982 -0.914 1.434 1.00 0.00 C HETATM 453 OE11 CGU A 29 16.793 0.955 2.759 1.00 0.00 O HETATM 454 OE12 CGU A 29 17.797 2.022 1.181 1.00 0.00 O HETATM 455 OE21 CGU A 29 19.535 -0.394 2.389 1.00 0.00 O HETATM 456 OE22 CGU A 29 19.428 -1.874 0.827 1.00 0.00 O HETATM 457 H CGU A 29 14.499 -0.436 -0.087 1.00 0.00 H HETATM 458 HA CGU A 29 16.856 -2.036 -0.700 1.00 0.00 H HETATM 459 HB2 CGU A 29 16.888 -2.072 1.955 1.00 0.00 H HETATM 460 HB3 CGU A 29 15.702 -0.781 1.756 1.00 0.00 H HETATM 461 HG CGU A 29 17.680 -0.149 -0.096 1.00 0.00 H ATOM 462 N VAL A 30 14.301 -3.466 0.807 1.00 0.00 N ATOM 463 CA VAL A 30 13.744 -4.811 1.145 1.00 0.00 C ATOM 464 C VAL A 30 12.912 -5.335 -0.030 1.00 0.00 C ATOM 465 O VAL A 30 12.316 -6.391 0.041 1.00 0.00 O ATOM 466 CB VAL A 30 12.865 -4.666 2.408 1.00 0.00 C ATOM 467 CG1 VAL A 30 11.485 -5.321 2.217 1.00 0.00 C ATOM 468 CG2 VAL A 30 13.573 -5.325 3.592 1.00 0.00 C ATOM 469 H VAL A 30 13.769 -2.659 0.975 1.00 0.00 H ATOM 470 HA VAL A 30 14.554 -5.496 1.347 1.00 0.00 H ATOM 471 HB VAL A 30 12.729 -3.616 2.616 1.00 0.00 H ATOM 472 HG11 VAL A 30 11.037 -4.954 1.304 1.00 0.00 H ATOM 473 HG12 VAL A 30 11.599 -6.393 2.154 1.00 0.00 H ATOM 474 HG13 VAL A 30 10.846 -5.077 3.054 1.00 0.00 H ATOM 475 HG21 VAL A 30 13.778 -6.359 3.358 1.00 0.00 H ATOM 476 HG22 VAL A 30 14.501 -4.809 3.789 1.00 0.00 H ATOM 477 HG23 VAL A 30 12.938 -5.272 4.464 1.00 0.00 H ATOM 478 N PHE A 31 12.823 -4.586 -1.083 1.00 0.00 N ATOM 479 CA PHE A 31 11.976 -5.026 -2.223 1.00 0.00 C ATOM 480 C PHE A 31 12.780 -5.423 -3.453 1.00 0.00 C ATOM 481 O PHE A 31 13.608 -4.681 -3.943 1.00 0.00 O ATOM 482 CB PHE A 31 11.088 -3.869 -2.639 1.00 0.00 C ATOM 483 CG PHE A 31 9.987 -3.683 -1.643 1.00 0.00 C ATOM 484 CD1 PHE A 31 10.282 -3.426 -0.300 1.00 0.00 C ATOM 485 CD2 PHE A 31 8.667 -3.738 -2.074 1.00 0.00 C ATOM 486 CE1 PHE A 31 9.245 -3.223 0.611 1.00 0.00 C ATOM 487 CE2 PHE A 31 7.631 -3.526 -1.171 1.00 0.00 C ATOM 488 CZ PHE A 31 7.918 -3.268 0.176 1.00 0.00 C ATOM 489 H PHE A 31 13.272 -3.719 -1.107 1.00 0.00 H ATOM 490 HA PHE A 31 11.353 -5.850 -1.915 1.00 0.00 H ATOM 491 HB2 PHE A 31 11.679 -2.967 -2.691 1.00 0.00 H ATOM 492 HB3 PHE A 31 10.663 -4.075 -3.610 1.00 0.00 H ATOM 493 HD1 PHE A 31 11.308 -3.398 0.033 1.00 0.00 H ATOM 494 HD2 PHE A 31 8.447 -3.937 -3.112 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.468 -3.024 1.649 1.00 0.00 H ATOM 496 HE2 PHE A 31 6.608 -3.576 -1.513 1.00 0.00 H ATOM 497 HZ PHE A 31 7.118 -3.098 0.877 1.00 0.00 H HETATM 498 N CGU A 32 12.457 -6.553 -4.011 1.00 0.00 N HETATM 499 CA CGU A 32 13.103 -6.968 -5.277 1.00 0.00 C HETATM 500 C CGU A 32 12.373 -6.221 -6.397 1.00 0.00 C HETATM 501 O CGU A 32 12.772 -6.235 -7.545 1.00 0.00 O HETATM 502 CB CGU A 32 12.914 -8.468 -5.483 1.00 0.00 C HETATM 503 CG CGU A 32 14.252 -9.112 -5.847 1.00 0.00 C HETATM 504 CD1 CGU A 32 14.889 -8.347 -7.008 1.00 0.00 C HETATM 505 CD2 CGU A 32 15.186 -9.065 -4.635 1.00 0.00 C HETATM 506 OE11 CGU A 32 14.184 -8.065 -7.963 1.00 0.00 O HETATM 507 OE12 CGU A 32 16.071 -8.057 -6.922 1.00 0.00 O HETATM 508 OE21 CGU A 32 15.371 -7.986 -4.096 1.00 0.00 O HETATM 509 OE22 CGU A 32 15.698 -10.109 -4.266 1.00 0.00 O HETATM 510 H CGU A 32 11.731 -7.093 -3.634 1.00 0.00 H HETATM 511 HA CGU A 32 14.152 -6.712 -5.270 1.00 0.00 H HETATM 512 HB2 CGU A 32 12.206 -8.627 -6.286 1.00 0.00 H HETATM 513 HB3 CGU A 32 12.533 -8.911 -4.574 1.00 0.00 H HETATM 514 HG CGU A 32 14.090 -10.139 -6.139 1.00 0.00 H ATOM 515 N ASP A 33 11.276 -5.588 -6.050 1.00 0.00 N ATOM 516 CA ASP A 33 10.459 -4.850 -7.044 1.00 0.00 C ATOM 517 C ASP A 33 11.338 -4.112 -8.045 1.00 0.00 C ATOM 518 O ASP A 33 11.797 -3.019 -7.789 1.00 0.00 O ATOM 519 CB ASP A 33 9.579 -3.836 -6.315 1.00 0.00 C ATOM 520 CG ASP A 33 8.330 -4.536 -5.774 1.00 0.00 C ATOM 521 OD1 ASP A 33 8.154 -5.705 -6.073 1.00 0.00 O ATOM 522 OD2 ASP A 33 7.570 -3.889 -5.072 1.00 0.00 O ATOM 523 H ASP A 33 10.975 -5.616 -5.120 1.00 0.00 H ATOM 524 HA ASP A 33 9.827 -5.540 -7.566 1.00 0.00 H ATOM 525 HB2 ASP A 33 10.132 -3.402 -5.496 1.00 0.00 H ATOM 526 HB3 ASP A 33 9.284 -3.062 -7.004 1.00 0.00 H ATOM 527 N ALA A 34 11.538 -4.679 -9.203 1.00 0.00 N ATOM 528 CA ALA A 34 12.342 -3.974 -10.231 1.00 0.00 C ATOM 529 C ALA A 34 11.442 -2.907 -10.841 1.00 0.00 C ATOM 530 O ALA A 34 11.883 -1.855 -11.260 1.00 0.00 O ATOM 531 CB ALA A 34 12.799 -4.955 -11.304 1.00 0.00 C ATOM 532 H ALA A 34 11.131 -5.547 -9.405 1.00 0.00 H ATOM 533 HA ALA A 34 13.198 -3.508 -9.772 1.00 0.00 H ATOM 534 HB1 ALA A 34 12.572 -5.962 -10.990 1.00 0.00 H ATOM 535 HB2 ALA A 34 12.290 -4.741 -12.231 1.00 0.00 H ATOM 536 HB3 ALA A 34 13.863 -4.851 -11.445 1.00 0.00 H HETATM 537 N CGU A 35 10.166 -3.171 -10.859 1.00 0.00 N HETATM 538 CA CGU A 35 9.206 -2.173 -11.388 1.00 0.00 C HETATM 539 C CGU A 35 8.933 -1.149 -10.292 1.00 0.00 C HETATM 540 O CGU A 35 9.272 0.005 -10.425 1.00 0.00 O HETATM 541 CB CGU A 35 7.899 -2.860 -11.792 1.00 0.00 C HETATM 542 CG CGU A 35 8.209 -4.174 -12.509 1.00 0.00 C HETATM 543 CD1 CGU A 35 7.913 -5.346 -11.572 1.00 0.00 C HETATM 544 CD2 CGU A 35 7.333 -4.290 -13.758 1.00 0.00 C HETATM 545 OE11 CGU A 35 7.184 -5.143 -10.614 1.00 0.00 O HETATM 546 OE12 CGU A 35 8.420 -6.426 -11.827 1.00 0.00 O HETATM 547 OE21 CGU A 35 6.135 -4.459 -13.603 1.00 0.00 O HETATM 548 OE22 CGU A 35 7.875 -4.210 -14.848 1.00 0.00 O HETATM 549 H CGU A 35 9.838 -4.017 -10.491 1.00 0.00 H HETATM 550 HA CGU A 35 9.640 -1.666 -12.245 1.00 0.00 H HETATM 551 HB2 CGU A 35 7.343 -2.214 -12.455 1.00 0.00 H HETATM 552 HB3 CGU A 35 7.311 -3.061 -10.909 1.00 0.00 H HETATM 553 HG CGU A 35 9.251 -4.193 -12.793 1.00 0.00 H ATOM 554 N GLN A 36 8.326 -1.548 -9.197 1.00 0.00 N ATOM 555 CA GLN A 36 8.063 -0.545 -8.134 1.00 0.00 C ATOM 556 C GLN A 36 9.344 0.244 -7.876 1.00 0.00 C ATOM 557 O GLN A 36 9.304 1.404 -7.564 1.00 0.00 O ATOM 558 CB GLN A 36 7.538 -1.180 -6.844 1.00 0.00 C ATOM 559 CG GLN A 36 6.487 -2.256 -7.143 1.00 0.00 C ATOM 560 CD GLN A 36 5.675 -1.885 -8.390 1.00 0.00 C ATOM 561 OE1 GLN A 36 5.217 -0.767 -8.521 1.00 0.00 O ATOM 562 NE2 GLN A 36 5.474 -2.784 -9.314 1.00 0.00 N ATOM 563 H GLN A 36 8.054 -2.483 -9.084 1.00 0.00 H ATOM 564 HA GLN A 36 7.327 0.128 -8.489 1.00 0.00 H ATOM 565 HB2 GLN A 36 8.345 -1.606 -6.312 1.00 0.00 H ATOM 566 HB3 GLN A 36 7.085 -0.416 -6.233 1.00 0.00 H ATOM 567 HG2 GLN A 36 6.977 -3.204 -7.301 1.00 0.00 H ATOM 568 HG3 GLN A 36 5.818 -2.332 -6.296 1.00 0.00 H ATOM 569 HE21 GLN A 36 5.841 -3.686 -9.208 1.00 0.00 H ATOM 570 HE22 GLN A 36 4.956 -2.557 -10.114 1.00 0.00 H ATOM 571 N THR A 37 10.498 -0.334 -8.050 1.00 0.00 N ATOM 572 CA THR A 37 11.724 0.492 -7.835 1.00 0.00 C ATOM 573 C THR A 37 11.512 1.815 -8.580 1.00 0.00 C ATOM 574 O THR A 37 11.466 2.867 -7.992 1.00 0.00 O ATOM 575 CB THR A 37 12.964 -0.222 -8.376 1.00 0.00 C ATOM 576 OG1 THR A 37 12.568 -1.335 -9.155 1.00 0.00 O ATOM 577 CG2 THR A 37 13.825 -0.698 -7.206 1.00 0.00 C ATOM 578 H THR A 37 10.556 -1.270 -8.346 1.00 0.00 H ATOM 579 HA THR A 37 11.845 0.689 -6.778 1.00 0.00 H ATOM 580 HB THR A 37 13.537 0.460 -8.985 1.00 0.00 H ATOM 581 HG1 THR A 37 13.338 -1.650 -9.633 1.00 0.00 H ATOM 582 HG21 THR A 37 13.481 -0.232 -6.294 1.00 0.00 H ATOM 583 HG22 THR A 37 13.747 -1.771 -7.115 1.00 0.00 H ATOM 584 HG23 THR A 37 14.855 -0.426 -7.383 1.00 0.00 H ATOM 585 N ASP A 38 11.325 1.750 -9.865 1.00 0.00 N ATOM 586 CA ASP A 38 11.052 2.985 -10.658 1.00 0.00 C ATOM 587 C ASP A 38 9.565 3.346 -10.555 1.00 0.00 C ATOM 588 O ASP A 38 9.209 4.377 -10.021 1.00 0.00 O ATOM 589 CB ASP A 38 11.443 2.712 -12.102 1.00 0.00 C ATOM 590 CG ASP A 38 10.768 3.722 -13.034 1.00 0.00 C ATOM 591 OD1 ASP A 38 9.591 3.553 -13.307 1.00 0.00 O ATOM 592 OD2 ASP A 38 11.440 4.647 -13.460 1.00 0.00 O ATOM 593 H ASP A 38 11.325 0.877 -10.311 1.00 0.00 H ATOM 594 HA ASP A 38 11.638 3.809 -10.277 1.00 0.00 H ATOM 595 HB2 ASP A 38 12.516 2.803 -12.185 1.00 0.00 H ATOM 596 HB3 ASP A 38 11.139 1.705 -12.370 1.00 0.00 H HETATM 597 N CGU A 39 8.700 2.506 -11.070 1.00 0.00 N HETATM 598 CA CGU A 39 7.233 2.787 -11.008 1.00 0.00 C HETATM 599 C CGU A 39 6.891 3.428 -9.662 1.00 0.00 C HETATM 600 O CGU A 39 6.362 4.521 -9.607 1.00 0.00 O HETATM 601 CB CGU A 39 6.457 1.479 -11.161 1.00 0.00 C HETATM 602 CG CGU A 39 5.572 1.557 -12.406 1.00 0.00 C HETATM 603 CD1 CGU A 39 4.641 2.766 -12.293 1.00 0.00 C HETATM 604 CD2 CGU A 39 6.456 1.707 -13.647 1.00 0.00 C HETATM 605 OE11 CGU A 39 4.551 3.320 -11.209 1.00 0.00 O HETATM 606 OE12 CGU A 39 4.034 3.117 -13.291 1.00 0.00 O HETATM 607 OE21 CGU A 39 6.045 1.251 -14.701 1.00 0.00 O HETATM 608 OE22 CGU A 39 7.528 2.276 -13.521 1.00 0.00 O HETATM 609 H CGU A 39 9.019 1.690 -11.503 1.00 0.00 H HETATM 610 HA CGU A 39 6.963 3.462 -11.807 1.00 0.00 H HETATM 611 HB2 CGU A 39 5.838 1.322 -10.291 1.00 0.00 H HETATM 612 HB3 CGU A 39 7.152 0.657 -11.263 1.00 0.00 H HETATM 613 HG CGU A 39 4.983 0.655 -12.487 1.00 0.00 H ATOM 614 N PHE A 40 7.209 2.766 -8.577 1.00 0.00 N ATOM 615 CA PHE A 40 6.928 3.353 -7.233 1.00 0.00 C ATOM 616 C PHE A 40 7.340 4.820 -7.285 1.00 0.00 C ATOM 617 O PHE A 40 6.571 5.715 -6.999 1.00 0.00 O ATOM 618 CB PHE A 40 7.744 2.616 -6.172 1.00 0.00 C ATOM 619 CG PHE A 40 7.141 2.820 -4.823 1.00 0.00 C ATOM 620 CD1 PHE A 40 6.058 2.033 -4.443 1.00 0.00 C ATOM 621 CD2 PHE A 40 7.658 3.786 -3.958 1.00 0.00 C ATOM 622 CE1 PHE A 40 5.482 2.212 -3.181 1.00 0.00 C ATOM 623 CE2 PHE A 40 7.090 3.966 -2.698 1.00 0.00 C ATOM 624 CZ PHE A 40 6.001 3.179 -2.306 1.00 0.00 C ATOM 625 H PHE A 40 7.648 1.899 -8.650 1.00 0.00 H ATOM 626 HA PHE A 40 5.878 3.269 -7.009 1.00 0.00 H ATOM 627 HB2 PHE A 40 7.736 1.559 -6.393 1.00 0.00 H ATOM 628 HB3 PHE A 40 8.760 2.980 -6.175 1.00 0.00 H ATOM 629 HD1 PHE A 40 5.680 1.268 -5.124 1.00 0.00 H ATOM 630 HD2 PHE A 40 8.501 4.388 -4.260 1.00 0.00 H ATOM 631 HE1 PHE A 40 4.639 1.609 -2.885 1.00 0.00 H ATOM 632 HE2 PHE A 40 7.492 4.710 -2.027 1.00 0.00 H ATOM 633 HZ PHE A 40 5.568 3.314 -1.328 1.00 0.00 H ATOM 634 N TRP A 41 8.549 5.064 -7.699 1.00 0.00 N ATOM 635 CA TRP A 41 9.026 6.452 -7.840 1.00 0.00 C ATOM 636 C TRP A 41 8.500 7.003 -9.174 1.00 0.00 C ATOM 637 O TRP A 41 7.848 6.303 -9.923 1.00 0.00 O ATOM 638 CB TRP A 41 10.549 6.452 -7.856 1.00 0.00 C ATOM 639 CG TRP A 41 11.112 5.744 -6.659 1.00 0.00 C ATOM 640 CD1 TRP A 41 12.152 4.885 -6.711 1.00 0.00 C ATOM 641 CD2 TRP A 41 10.718 5.819 -5.254 1.00 0.00 C ATOM 642 NE1 TRP A 41 12.408 4.407 -5.441 1.00 0.00 N ATOM 643 CE2 TRP A 41 11.555 4.955 -4.508 1.00 0.00 C ATOM 644 CE3 TRP A 41 9.726 6.533 -4.559 1.00 0.00 C ATOM 645 CZ2 TRP A 41 11.414 4.807 -3.130 1.00 0.00 C ATOM 646 CZ3 TRP A 41 9.583 6.389 -3.170 1.00 0.00 C ATOM 647 CH2 TRP A 41 10.424 5.526 -2.457 1.00 0.00 C ATOM 648 H TRP A 41 9.137 4.326 -7.951 1.00 0.00 H ATOM 649 HA TRP A 41 8.668 7.050 -7.035 1.00 0.00 H ATOM 650 HB2 TRP A 41 10.875 5.947 -8.736 1.00 0.00 H ATOM 651 HB3 TRP A 41 10.905 7.454 -7.879 1.00 0.00 H ATOM 652 HD1 TRP A 41 12.685 4.602 -7.608 1.00 0.00 H ATOM 653 HE1 TRP A 41 13.109 3.762 -5.210 1.00 0.00 H ATOM 654 HE3 TRP A 41 9.078 7.201 -5.092 1.00 0.00 H ATOM 655 HZ2 TRP A 41 12.066 4.140 -2.585 1.00 0.00 H ATOM 656 HZ3 TRP A 41 8.818 6.944 -2.649 1.00 0.00 H ATOM 657 HH2 TRP A 41 10.309 5.418 -1.389 1.00 0.00 H ATOM 658 N SER A 42 8.784 8.238 -9.490 1.00 0.00 N ATOM 659 CA SER A 42 8.308 8.803 -10.787 1.00 0.00 C ATOM 660 C SER A 42 6.775 8.847 -10.831 1.00 0.00 C ATOM 661 O SER A 42 6.115 7.842 -11.001 1.00 0.00 O ATOM 662 CB SER A 42 8.822 7.934 -11.935 1.00 0.00 C ATOM 663 OG SER A 42 8.514 8.562 -13.172 1.00 0.00 O ATOM 664 H SER A 42 9.321 8.790 -8.884 1.00 0.00 H ATOM 665 HA SER A 42 8.695 9.805 -10.901 1.00 0.00 H ATOM 666 HB2 SER A 42 9.889 7.820 -11.852 1.00 0.00 H ATOM 667 HB3 SER A 42 8.352 6.961 -11.886 1.00 0.00 H ATOM 668 HG SER A 42 7.627 8.299 -13.427 1.00 0.00 H ATOM 669 N LYS A 43 6.216 10.016 -10.687 1.00 0.00 N ATOM 670 CA LYS A 43 4.734 10.170 -10.725 1.00 0.00 C ATOM 671 C LYS A 43 4.155 9.754 -9.370 1.00 0.00 C ATOM 672 O LYS A 43 2.967 9.553 -9.219 1.00 0.00 O ATOM 673 CB LYS A 43 4.155 9.331 -11.886 1.00 0.00 C ATOM 674 CG LYS A 43 3.583 7.995 -11.394 1.00 0.00 C ATOM 675 CD LYS A 43 2.065 8.119 -11.236 1.00 0.00 C ATOM 676 CE LYS A 43 1.390 7.883 -12.588 1.00 0.00 C ATOM 677 NZ LYS A 43 0.475 9.021 -12.891 1.00 0.00 N ATOM 678 H LYS A 43 6.776 10.800 -10.553 1.00 0.00 H ATOM 679 HA LYS A 43 4.499 11.212 -10.894 1.00 0.00 H ATOM 680 HB2 LYS A 43 3.370 9.892 -12.369 1.00 0.00 H ATOM 681 HB3 LYS A 43 4.939 9.136 -12.604 1.00 0.00 H ATOM 682 HG2 LYS A 43 3.807 7.223 -12.117 1.00 0.00 H ATOM 683 HG3 LYS A 43 4.024 7.735 -10.446 1.00 0.00 H ATOM 684 HD2 LYS A 43 1.716 7.384 -10.525 1.00 0.00 H ATOM 685 HD3 LYS A 43 1.817 9.108 -10.883 1.00 0.00 H ATOM 686 HE2 LYS A 43 2.143 7.812 -13.359 1.00 0.00 H ATOM 687 HE3 LYS A 43 0.822 6.965 -12.553 1.00 0.00 H ATOM 688 HZ1 LYS A 43 0.967 9.919 -12.713 1.00 0.00 H ATOM 689 HZ2 LYS A 43 0.186 8.979 -13.888 1.00 0.00 H ATOM 690 HZ3 LYS A 43 -0.367 8.960 -12.282 1.00 0.00 H ATOM 691 N TYR A 44 4.995 9.633 -8.382 1.00 0.00 N ATOM 692 CA TYR A 44 4.522 9.242 -7.026 1.00 0.00 C ATOM 693 C TYR A 44 3.961 10.465 -6.287 1.00 0.00 C ATOM 694 O TYR A 44 4.091 10.581 -5.084 1.00 0.00 O ATOM 695 CB TYR A 44 5.704 8.665 -6.247 1.00 0.00 C ATOM 696 CG TYR A 44 5.226 7.986 -4.985 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.870 8.018 -4.623 1.00 0.00 C ATOM 698 CD2 TYR A 44 6.151 7.323 -4.171 1.00 0.00 C ATOM 699 CE1 TYR A 44 3.443 7.389 -3.447 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.723 6.694 -2.996 1.00 0.00 C ATOM 701 CZ TYR A 44 4.370 6.727 -2.633 1.00 0.00 C ATOM 702 OH TYR A 44 3.952 6.107 -1.473 1.00 0.00 O ATOM 703 H TYR A 44 5.947 9.809 -8.530 1.00 0.00 H ATOM 704 HA TYR A 44 3.752 8.491 -7.117 1.00 0.00 H ATOM 705 HB2 TYR A 44 6.220 7.945 -6.865 1.00 0.00 H ATOM 706 HB3 TYR A 44 6.384 9.462 -5.987 1.00 0.00 H ATOM 707 HD1 TYR A 44 3.156 8.529 -5.252 1.00 0.00 H ATOM 708 HD2 TYR A 44 7.197 7.296 -4.455 1.00 0.00 H ATOM 709 HE1 TYR A 44 2.397 7.414 -3.167 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.436 6.185 -2.368 1.00 0.00 H ATOM 711 HH TYR A 44 4.443 6.488 -0.741 1.00 0.00 H ATOM 712 N LYS A 45 3.343 11.379 -6.987 1.00 0.00 N ATOM 713 CA LYS A 45 2.783 12.583 -6.313 1.00 0.00 C ATOM 714 C LYS A 45 1.323 12.321 -5.947 1.00 0.00 C ATOM 715 O LYS A 45 0.498 13.213 -5.954 1.00 0.00 O ATOM 716 CB LYS A 45 2.861 13.787 -7.252 1.00 0.00 C ATOM 717 CG LYS A 45 4.193 13.775 -8.012 1.00 0.00 C ATOM 718 CD LYS A 45 5.256 14.510 -7.193 1.00 0.00 C ATOM 719 CE LYS A 45 5.058 16.020 -7.337 1.00 0.00 C ATOM 720 NZ LYS A 45 6.385 16.686 -7.462 1.00 0.00 N ATOM 721 H LYS A 45 3.245 11.275 -7.953 1.00 0.00 H ATOM 722 HA LYS A 45 3.346 12.793 -5.418 1.00 0.00 H ATOM 723 HB2 LYS A 45 2.044 13.746 -7.957 1.00 0.00 H ATOM 724 HB3 LYS A 45 2.791 14.692 -6.671 1.00 0.00 H ATOM 725 HG2 LYS A 45 4.507 12.756 -8.179 1.00 0.00 H ATOM 726 HG3 LYS A 45 4.068 14.272 -8.962 1.00 0.00 H ATOM 727 HD2 LYS A 45 5.165 14.231 -6.153 1.00 0.00 H ATOM 728 HD3 LYS A 45 6.238 14.242 -7.554 1.00 0.00 H ATOM 729 HE2 LYS A 45 4.469 16.222 -8.220 1.00 0.00 H ATOM 730 HE3 LYS A 45 4.544 16.400 -6.467 1.00 0.00 H ATOM 731 HZ1 LYS A 45 6.996 16.129 -8.091 1.00 0.00 H ATOM 732 HZ2 LYS A 45 6.259 17.639 -7.858 1.00 0.00 H ATOM 733 HZ3 LYS A 45 6.827 16.757 -6.522 1.00 0.00 H ATOM 734 N ASP A 46 0.997 11.099 -5.633 1.00 0.00 N ATOM 735 CA ASP A 46 -0.409 10.772 -5.272 1.00 0.00 C ATOM 736 C ASP A 46 -0.467 10.297 -3.818 1.00 0.00 C ATOM 737 O ASP A 46 -1.507 9.906 -3.326 1.00 0.00 O ATOM 738 CB ASP A 46 -0.916 9.660 -6.195 1.00 0.00 C ATOM 739 CG ASP A 46 -2.406 9.864 -6.475 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.118 10.227 -5.553 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.809 9.655 -7.607 1.00 0.00 O ATOM 742 H ASP A 46 1.678 10.394 -5.637 1.00 0.00 H ATOM 743 HA ASP A 46 -1.027 11.649 -5.391 1.00 0.00 H ATOM 744 HB2 ASP A 46 -0.368 9.690 -7.126 1.00 0.00 H ATOM 745 HB3 ASP A 46 -0.766 8.700 -5.722 1.00 0.00 H ATOM 746 N GLY A 47 0.643 10.315 -3.128 1.00 0.00 N ATOM 747 CA GLY A 47 0.647 9.850 -1.708 1.00 0.00 C ATOM 748 C GLY A 47 0.905 8.342 -1.680 1.00 0.00 C ATOM 749 O GLY A 47 1.641 7.844 -0.851 1.00 0.00 O ATOM 750 H GLY A 47 1.474 10.625 -3.545 1.00 0.00 H ATOM 751 HA2 GLY A 47 1.426 10.363 -1.161 1.00 0.00 H ATOM 752 HA3 GLY A 47 -0.310 10.057 -1.256 1.00 0.00 H ATOM 753 N ASP A 48 0.312 7.627 -2.604 1.00 0.00 N ATOM 754 CA ASP A 48 0.504 6.142 -2.688 1.00 0.00 C ATOM 755 C ASP A 48 -0.733 5.487 -3.316 1.00 0.00 C ATOM 756 O ASP A 48 -0.916 4.291 -3.213 1.00 0.00 O ATOM 757 CB ASP A 48 0.725 5.548 -1.292 1.00 0.00 C ATOM 758 CG ASP A 48 -0.248 6.185 -0.301 1.00 0.00 C ATOM 759 OD1 ASP A 48 -1.069 6.971 -0.735 1.00 0.00 O ATOM 760 OD2 ASP A 48 -0.153 5.876 0.875 1.00 0.00 O ATOM 761 H ASP A 48 -0.251 8.076 -3.257 1.00 0.00 H ATOM 762 HA ASP A 48 1.364 5.927 -3.304 1.00 0.00 H ATOM 763 HB2 ASP A 48 0.557 4.481 -1.326 1.00 0.00 H ATOM 764 HB3 ASP A 48 1.738 5.743 -0.975 1.00 0.00 H ATOM 765 N GLN A 49 -1.587 6.255 -3.958 1.00 0.00 N ATOM 766 CA GLN A 49 -2.811 5.677 -4.591 1.00 0.00 C ATOM 767 C GLN A 49 -3.814 5.206 -3.527 1.00 0.00 C ATOM 768 O GLN A 49 -4.953 4.913 -3.831 1.00 0.00 O ATOM 769 CB GLN A 49 -2.408 4.529 -5.502 1.00 0.00 C ATOM 770 CG GLN A 49 -1.704 5.114 -6.718 1.00 0.00 C ATOM 771 CD GLN A 49 -2.660 6.060 -7.440 1.00 0.00 C ATOM 772 OE1 GLN A 49 -3.861 5.957 -7.294 1.00 0.00 O ATOM 773 NE2 GLN A 49 -2.175 6.982 -8.218 1.00 0.00 N ATOM 774 H GLN A 49 -1.426 7.212 -4.027 1.00 0.00 H ATOM 775 HA GLN A 49 -3.285 6.432 -5.200 1.00 0.00 H ATOM 776 HB2 GLN A 49 -1.749 3.855 -4.986 1.00 0.00 H ATOM 777 HB3 GLN A 49 -3.284 4.007 -5.819 1.00 0.00 H ATOM 778 HG2 GLN A 49 -0.833 5.663 -6.395 1.00 0.00 H ATOM 779 HG3 GLN A 49 -1.409 4.321 -7.386 1.00 0.00 H ATOM 780 HE21 GLN A 49 -1.207 7.063 -8.333 1.00 0.00 H ATOM 781 HE22 GLN A 49 -2.778 7.593 -8.687 1.00 0.00 H ATOM 782 N CYS A 50 -3.417 5.144 -2.282 1.00 0.00 N ATOM 783 CA CYS A 50 -4.366 4.711 -1.220 1.00 0.00 C ATOM 784 C CYS A 50 -4.245 5.644 -0.004 1.00 0.00 C ATOM 785 O CYS A 50 -4.781 5.366 1.050 1.00 0.00 O ATOM 786 CB CYS A 50 -4.038 3.276 -0.799 1.00 0.00 C ATOM 787 SG CYS A 50 -5.298 2.683 0.360 1.00 0.00 S ATOM 788 H CYS A 50 -2.507 5.386 -2.045 1.00 0.00 H ATOM 789 HA CYS A 50 -5.375 4.751 -1.603 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.022 2.640 -1.672 1.00 0.00 H ATOM 791 HB3 CYS A 50 -3.070 3.254 -0.320 1.00 0.00 H ATOM 792 N GLU A 51 -3.545 6.749 -0.133 1.00 0.00 N ATOM 793 CA GLU A 51 -3.403 7.678 1.028 1.00 0.00 C ATOM 794 C GLU A 51 -4.784 8.147 1.503 1.00 0.00 C ATOM 795 O GLU A 51 -5.114 8.051 2.668 1.00 0.00 O ATOM 796 CB GLU A 51 -2.578 8.897 0.606 1.00 0.00 C ATOM 797 CG GLU A 51 -2.641 9.961 1.703 1.00 0.00 C ATOM 798 CD GLU A 51 -1.238 10.515 1.957 1.00 0.00 C ATOM 799 OE1 GLU A 51 -0.477 10.607 1.007 1.00 0.00 O ATOM 800 OE2 GLU A 51 -0.947 10.837 3.097 1.00 0.00 O ATOM 801 H GLU A 51 -3.109 6.967 -0.988 1.00 0.00 H ATOM 802 HA GLU A 51 -2.900 7.168 1.836 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.551 8.601 0.451 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.978 9.303 -0.310 1.00 0.00 H ATOM 805 HG2 GLU A 51 -3.294 10.762 1.389 1.00 0.00 H ATOM 806 HG3 GLU A 51 -3.022 9.519 2.611 1.00 0.00 H ATOM 807 N GLY A 52 -5.586 8.670 0.614 1.00 0.00 N ATOM 808 CA GLY A 52 -6.935 9.165 1.017 1.00 0.00 C ATOM 809 C GLY A 52 -7.844 7.999 1.419 1.00 0.00 C ATOM 810 O GLY A 52 -8.965 8.199 1.842 1.00 0.00 O ATOM 811 H GLY A 52 -5.296 8.751 -0.318 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.830 9.840 1.853 1.00 0.00 H ATOM 813 HA3 GLY A 52 -7.382 9.692 0.187 1.00 0.00 H ATOM 814 N HIS A 53 -7.382 6.786 1.291 1.00 0.00 N ATOM 815 CA HIS A 53 -8.237 5.623 1.669 1.00 0.00 C ATOM 816 C HIS A 53 -9.406 5.509 0.682 1.00 0.00 C ATOM 817 O HIS A 53 -10.540 5.771 1.032 1.00 0.00 O ATOM 818 CB HIS A 53 -8.783 5.827 3.084 1.00 0.00 C ATOM 819 CG HIS A 53 -9.390 4.541 3.573 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.532 4.256 4.922 1.00 0.00 N ATOM 821 CD2 HIS A 53 -9.897 3.455 2.905 1.00 0.00 C ATOM 822 CE1 HIS A 53 -10.104 3.042 5.022 1.00 0.00 C ATOM 823 NE2 HIS A 53 -10.347 2.509 3.821 1.00 0.00 N ATOM 824 H HIS A 53 -6.477 6.638 0.945 1.00 0.00 H ATOM 825 HA HIS A 53 -7.649 4.718 1.636 1.00 0.00 H ATOM 826 HB2 HIS A 53 -7.978 6.120 3.742 1.00 0.00 H ATOM 827 HB3 HIS A 53 -9.538 6.598 3.072 1.00 0.00 H ATOM 828 HD1 HIS A 53 -9.264 4.833 5.668 1.00 0.00 H ATOM 829 HD2 HIS A 53 -9.939 3.349 1.831 1.00 0.00 H ATOM 830 HE1 HIS A 53 -10.337 2.558 5.958 1.00 0.00 H ATOM 831 N PRO A 54 -9.085 5.126 -0.527 1.00 0.00 N ATOM 832 CA PRO A 54 -10.084 4.970 -1.604 1.00 0.00 C ATOM 833 C PRO A 54 -11.144 3.926 -1.235 1.00 0.00 C ATOM 834 O PRO A 54 -12.308 4.071 -1.549 1.00 0.00 O ATOM 835 CB PRO A 54 -9.274 4.483 -2.813 1.00 0.00 C ATOM 836 CG PRO A 54 -7.780 4.452 -2.405 1.00 0.00 C ATOM 837 CD PRO A 54 -7.697 4.820 -0.918 1.00 0.00 C ATOM 838 HA PRO A 54 -10.546 5.916 -1.832 1.00 0.00 H ATOM 839 HB2 PRO A 54 -9.598 3.488 -3.085 1.00 0.00 H ATOM 840 HB3 PRO A 54 -9.410 5.157 -3.644 1.00 0.00 H ATOM 841 HG2 PRO A 54 -7.378 3.461 -2.563 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.225 5.171 -2.988 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.318 3.984 -0.347 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.072 5.688 -0.779 1.00 0.00 H ATOM 845 N CYS A 55 -10.745 2.865 -0.592 1.00 0.00 N ATOM 846 CA CYS A 55 -11.726 1.796 -0.226 1.00 0.00 C ATOM 847 C CYS A 55 -12.537 2.230 1.001 1.00 0.00 C ATOM 848 O CYS A 55 -12.260 3.246 1.608 1.00 0.00 O ATOM 849 CB CYS A 55 -10.984 0.489 0.083 1.00 0.00 C ATOM 850 SG CYS A 55 -9.467 0.388 -0.908 1.00 0.00 S ATOM 851 H CYS A 55 -9.798 2.765 -0.364 1.00 0.00 H ATOM 852 HA CYS A 55 -12.396 1.634 -1.056 1.00 0.00 H ATOM 853 HB2 CYS A 55 -10.731 0.458 1.132 1.00 0.00 H ATOM 854 HB3 CYS A 55 -11.624 -0.348 -0.155 1.00 0.00 H ATOM 855 N LEU A 56 -13.546 1.476 1.368 1.00 0.00 N ATOM 856 CA LEU A 56 -14.372 1.861 2.545 1.00 0.00 C ATOM 857 C LEU A 56 -14.924 0.619 3.235 1.00 0.00 C ATOM 858 O LEU A 56 -14.596 -0.499 2.900 1.00 0.00 O ATOM 859 CB LEU A 56 -15.552 2.708 2.081 1.00 0.00 C ATOM 860 CG LEU A 56 -15.234 4.203 2.136 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.552 4.974 2.126 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.467 4.543 3.417 1.00 0.00 C ATOM 863 H LEU A 56 -13.767 0.666 0.867 1.00 0.00 H ATOM 864 HA LEU A 56 -13.777 2.410 3.251 1.00 0.00 H ATOM 865 HB2 LEU A 56 -15.809 2.439 1.071 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.383 2.503 2.717 1.00 0.00 H ATOM 867 HG LEU A 56 -14.648 4.478 1.270 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.372 4.279 2.245 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.560 5.683 2.941 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.656 5.500 1.188 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.761 3.864 4.204 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.406 4.450 3.238 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.694 5.557 3.714 1.00 0.00 H ATOM 874 N ASN A 57 -15.772 0.830 4.201 1.00 0.00 N ATOM 875 CA ASN A 57 -16.370 -0.303 4.952 1.00 0.00 C ATOM 876 C ASN A 57 -15.311 -1.356 5.242 1.00 0.00 C ATOM 877 O ASN A 57 -15.397 -2.483 4.812 1.00 0.00 O ATOM 878 CB ASN A 57 -17.536 -0.910 4.162 1.00 0.00 C ATOM 879 CG ASN A 57 -18.822 -0.151 4.487 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.795 -0.736 4.917 1.00 0.00 O ATOM 881 ND2 ASN A 57 -18.866 1.132 4.298 1.00 0.00 N ATOM 882 H ASN A 57 -16.017 1.748 4.436 1.00 0.00 H ATOM 883 HA ASN A 57 -16.735 0.059 5.897 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.332 -0.843 3.107 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.665 -1.938 4.436 1.00 0.00 H ATOM 886 HD21 ASN A 57 -18.083 1.598 3.951 1.00 0.00 H ATOM 887 HD22 ASN A 57 -19.682 1.630 4.507 1.00 0.00 H ATOM 888 N GLN A 58 -14.323 -0.997 6.008 1.00 0.00 N ATOM 889 CA GLN A 58 -13.280 -1.987 6.381 1.00 0.00 C ATOM 890 C GLN A 58 -12.804 -2.730 5.139 1.00 0.00 C ATOM 891 O GLN A 58 -12.466 -3.896 5.188 1.00 0.00 O ATOM 892 CB GLN A 58 -13.891 -2.991 7.364 1.00 0.00 C ATOM 893 CG GLN A 58 -15.016 -2.326 8.175 1.00 0.00 C ATOM 894 CD GLN A 58 -14.408 -1.462 9.281 1.00 0.00 C ATOM 895 OE1 GLN A 58 -14.651 -1.690 10.449 1.00 0.00 O ATOM 896 NE2 GLN A 58 -13.621 -0.471 8.961 1.00 0.00 N ATOM 897 H GLN A 58 -14.282 -0.085 6.359 1.00 0.00 H ATOM 898 HA GLN A 58 -12.448 -1.484 6.848 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.294 -3.828 6.811 1.00 0.00 H ATOM 900 HB3 GLN A 58 -13.125 -3.340 8.037 1.00 0.00 H ATOM 901 HG2 GLN A 58 -15.627 -1.707 7.525 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.634 -3.091 8.621 1.00 0.00 H ATOM 903 HE21 GLN A 58 -13.424 -0.287 8.019 1.00 0.00 H ATOM 904 HE22 GLN A 58 -13.228 0.088 9.663 1.00 0.00 H ATOM 905 N GLY A 59 -12.778 -2.066 4.029 1.00 0.00 N ATOM 906 CA GLY A 59 -12.326 -2.732 2.778 1.00 0.00 C ATOM 907 C GLY A 59 -10.800 -2.803 2.758 1.00 0.00 C ATOM 908 O GLY A 59 -10.123 -1.893 3.194 1.00 0.00 O ATOM 909 H GLY A 59 -13.057 -1.127 4.019 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.736 -3.731 2.735 1.00 0.00 H ATOM 911 HA3 GLY A 59 -12.666 -2.164 1.925 1.00 0.00 H ATOM 912 N HIS A 60 -10.250 -3.866 2.238 1.00 0.00 N ATOM 913 CA HIS A 60 -8.766 -3.970 2.177 1.00 0.00 C ATOM 914 C HIS A 60 -8.297 -3.127 0.998 1.00 0.00 C ATOM 915 O HIS A 60 -8.744 -3.300 -0.118 1.00 0.00 O ATOM 916 CB HIS A 60 -8.346 -5.428 1.973 1.00 0.00 C ATOM 917 CG HIS A 60 -8.896 -6.270 3.091 1.00 0.00 C ATOM 918 ND1 HIS A 60 -10.104 -6.941 2.985 1.00 0.00 N ATOM 919 CD2 HIS A 60 -8.415 -6.560 4.344 1.00 0.00 C ATOM 920 CE1 HIS A 60 -10.307 -7.596 4.143 1.00 0.00 C ATOM 921 NE2 HIS A 60 -9.307 -7.397 5.006 1.00 0.00 N ATOM 922 H HIS A 60 -10.810 -4.584 1.879 1.00 0.00 H ATOM 923 HA HIS A 60 -8.337 -3.588 3.092 1.00 0.00 H ATOM 924 HB2 HIS A 60 -8.729 -5.785 1.030 1.00 0.00 H ATOM 925 HB3 HIS A 60 -7.268 -5.494 1.971 1.00 0.00 H ATOM 926 HD1 HIS A 60 -10.701 -6.940 2.208 1.00 0.00 H ATOM 927 HD2 HIS A 60 -7.485 -6.194 4.753 1.00 0.00 H ATOM 928 HE1 HIS A 60 -11.174 -8.206 4.350 1.00 0.00 H ATOM 929 N CYS A 61 -7.434 -2.185 1.239 1.00 0.00 N ATOM 930 CA CYS A 61 -6.984 -1.300 0.134 1.00 0.00 C ATOM 931 C CYS A 61 -5.611 -1.713 -0.390 1.00 0.00 C ATOM 932 O CYS A 61 -4.607 -1.561 0.277 1.00 0.00 O ATOM 933 CB CYS A 61 -6.889 0.129 0.656 1.00 0.00 C ATOM 934 SG CYS A 61 -6.266 1.221 -0.648 1.00 0.00 S ATOM 935 H CYS A 61 -7.110 -2.037 2.152 1.00 0.00 H ATOM 936 HA CYS A 61 -7.707 -1.337 -0.670 1.00 0.00 H ATOM 937 HB2 CYS A 61 -7.864 0.460 0.969 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.214 0.155 1.496 1.00 0.00 H ATOM 939 N LYS A 62 -5.555 -2.174 -1.605 1.00 0.00 N ATOM 940 CA LYS A 62 -4.240 -2.526 -2.201 1.00 0.00 C ATOM 941 C LYS A 62 -3.616 -1.208 -2.648 1.00 0.00 C ATOM 942 O LYS A 62 -4.105 -0.154 -2.295 1.00 0.00 O ATOM 943 CB LYS A 62 -4.441 -3.452 -3.404 1.00 0.00 C ATOM 944 CG LYS A 62 -3.884 -4.841 -3.082 1.00 0.00 C ATOM 945 CD LYS A 62 -4.950 -5.662 -2.354 1.00 0.00 C ATOM 946 CE LYS A 62 -4.865 -7.122 -2.803 1.00 0.00 C ATOM 947 NZ LYS A 62 -4.867 -7.186 -4.293 1.00 0.00 N ATOM 948 H LYS A 62 -6.371 -2.243 -2.136 1.00 0.00 H ATOM 949 HA LYS A 62 -3.612 -3.001 -1.460 1.00 0.00 H ATOM 950 HB2 LYS A 62 -5.495 -3.529 -3.626 1.00 0.00 H ATOM 951 HB3 LYS A 62 -3.920 -3.048 -4.258 1.00 0.00 H ATOM 952 HG2 LYS A 62 -3.609 -5.339 -4.000 1.00 0.00 H ATOM 953 HG3 LYS A 62 -3.014 -4.743 -2.450 1.00 0.00 H ATOM 954 HD2 LYS A 62 -4.785 -5.601 -1.288 1.00 0.00 H ATOM 955 HD3 LYS A 62 -5.929 -5.271 -2.590 1.00 0.00 H ATOM 956 HE2 LYS A 62 -3.953 -7.562 -2.426 1.00 0.00 H ATOM 957 HE3 LYS A 62 -5.714 -7.666 -2.418 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -5.462 -6.420 -4.671 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -3.896 -7.079 -4.647 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -5.246 -8.104 -4.600 1.00 0.00 H HETATM 961 N BHD A 63 -2.554 -1.212 -3.399 1.00 0.00 N HETATM 962 CA BHD A 63 -1.985 0.095 -3.790 1.00 0.00 C HETATM 963 CB BHD A 63 -1.087 0.587 -2.665 1.00 0.00 C HETATM 964 OB BHD A 63 -1.696 0.334 -1.409 1.00 0.00 O HETATM 965 CG BHD A 63 0.233 -0.184 -2.667 1.00 0.00 C HETATM 966 OD1 BHD A 63 1.264 0.442 -2.484 1.00 0.00 O HETATM 967 OD2 BHD A 63 0.191 -1.389 -2.852 1.00 0.00 O HETATM 968 C BHD A 63 -1.180 0.009 -5.083 1.00 0.00 C HETATM 969 O BHD A 63 -1.379 -0.854 -5.914 1.00 0.00 O HETATM 970 H BHD A 63 -2.135 -2.043 -3.683 1.00 0.00 H HETATM 971 HA BHD A 63 -2.790 0.801 -3.929 1.00 0.00 H HETATM 972 HB BHD A 63 -0.906 1.637 -2.786 1.00 0.00 H HETATM 973 HOB BHD A 63 -1.633 -0.608 -1.233 1.00 0.00 H ATOM 974 N GLY A 64 -0.287 0.942 -5.249 1.00 0.00 N ATOM 975 CA GLY A 64 0.550 1.007 -6.477 1.00 0.00 C ATOM 976 C GLY A 64 0.697 2.481 -6.855 1.00 0.00 C ATOM 977 O GLY A 64 0.096 3.341 -6.242 1.00 0.00 O ATOM 978 H GLY A 64 -0.179 1.628 -4.558 1.00 0.00 H ATOM 979 HA2 GLY A 64 1.522 0.575 -6.280 1.00 0.00 H ATOM 980 HA3 GLY A 64 0.066 0.475 -7.281 1.00 0.00 H ATOM 981 N ILE A 65 1.481 2.798 -7.846 1.00 0.00 N ATOM 982 CA ILE A 65 1.632 4.232 -8.220 1.00 0.00 C ATOM 983 C ILE A 65 0.641 4.585 -9.326 1.00 0.00 C ATOM 984 O ILE A 65 -0.224 5.416 -9.149 1.00 0.00 O ATOM 985 CB ILE A 65 3.050 4.497 -8.691 1.00 0.00 C ATOM 986 CG1 ILE A 65 3.991 4.458 -7.489 1.00 0.00 C ATOM 987 CG2 ILE A 65 3.124 5.877 -9.356 1.00 0.00 C ATOM 988 CD1 ILE A 65 3.571 5.518 -6.472 1.00 0.00 C ATOM 989 H ILE A 65 1.966 2.102 -8.337 1.00 0.00 H ATOM 990 HA ILE A 65 1.435 4.841 -7.362 1.00 0.00 H ATOM 991 HB ILE A 65 3.329 3.741 -9.394 1.00 0.00 H ATOM 992 HG12 ILE A 65 3.950 3.480 -7.025 1.00 0.00 H ATOM 993 HG13 ILE A 65 4.997 4.658 -7.819 1.00 0.00 H ATOM 994 HG21 ILE A 65 2.508 6.574 -8.806 1.00 0.00 H ATOM 995 HG22 ILE A 65 4.149 6.226 -9.359 1.00 0.00 H ATOM 996 HG23 ILE A 65 2.765 5.805 -10.371 1.00 0.00 H ATOM 997 HD11 ILE A 65 2.734 6.080 -6.860 1.00 0.00 H ATOM 998 HD12 ILE A 65 3.285 5.035 -5.549 1.00 0.00 H ATOM 999 HD13 ILE A 65 4.400 6.187 -6.287 1.00 0.00 H ATOM 1000 N GLY A 66 0.746 3.957 -10.463 1.00 0.00 N ATOM 1001 CA GLY A 66 -0.211 4.267 -11.559 1.00 0.00 C ATOM 1002 C GLY A 66 -1.627 4.261 -10.987 1.00 0.00 C ATOM 1003 O GLY A 66 -2.519 4.905 -11.499 1.00 0.00 O ATOM 1004 H GLY A 66 1.444 3.281 -10.593 1.00 0.00 H ATOM 1005 HA2 GLY A 66 0.011 5.244 -11.968 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -0.135 3.521 -12.334 1.00 0.00 H ATOM 1007 N ASP A 67 -1.828 3.545 -9.913 1.00 0.00 N ATOM 1008 CA ASP A 67 -3.177 3.497 -9.280 1.00 0.00 C ATOM 1009 C ASP A 67 -3.156 2.528 -8.092 1.00 0.00 C ATOM 1010 O ASP A 67 -2.154 2.366 -7.425 1.00 0.00 O ATOM 1011 CB ASP A 67 -4.226 3.043 -10.301 1.00 0.00 C ATOM 1012 CG ASP A 67 -4.145 1.526 -10.492 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -3.153 1.070 -11.036 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -5.075 0.847 -10.089 1.00 0.00 O ATOM 1015 H ASP A 67 -1.083 3.048 -9.513 1.00 0.00 H ATOM 1016 HA ASP A 67 -3.435 4.481 -8.926 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -5.212 3.314 -9.939 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -4.047 3.532 -11.245 1.00 0.00 H ATOM 1019 N TYR A 68 -4.264 1.899 -7.816 1.00 0.00 N ATOM 1020 CA TYR A 68 -4.330 0.957 -6.665 1.00 0.00 C ATOM 1021 C TYR A 68 -5.520 0.019 -6.850 1.00 0.00 C ATOM 1022 O TYR A 68 -6.125 -0.044 -7.903 1.00 0.00 O ATOM 1023 CB TYR A 68 -4.548 1.762 -5.390 1.00 0.00 C ATOM 1024 CG TYR A 68 -5.701 2.708 -5.617 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -5.526 3.808 -6.466 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -6.945 2.489 -4.999 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -6.574 4.691 -6.698 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -8.001 3.381 -5.237 1.00 0.00 C ATOM 1029 CZ TYR A 68 -7.814 4.483 -6.084 1.00 0.00 C ATOM 1030 OH TYR A 68 -8.855 5.359 -6.317 1.00 0.00 O ATOM 1031 H TYR A 68 -5.064 2.056 -8.360 1.00 0.00 H ATOM 1032 HA TYR A 68 -3.415 0.392 -6.583 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -4.770 1.094 -4.573 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -3.657 2.327 -5.163 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -4.578 3.971 -6.949 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -7.092 1.636 -4.339 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -6.420 5.538 -7.351 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -8.958 3.218 -4.770 1.00 0.00 H ATOM 1039 HH TYR A 68 -9.362 5.026 -7.060 1.00 0.00 H ATOM 1040 N THR A 69 -5.874 -0.689 -5.821 1.00 0.00 N ATOM 1041 CA THR A 69 -7.033 -1.604 -5.894 1.00 0.00 C ATOM 1042 C THR A 69 -7.722 -1.593 -4.536 1.00 0.00 C ATOM 1043 O THR A 69 -7.211 -1.038 -3.585 1.00 0.00 O ATOM 1044 CB THR A 69 -6.559 -3.012 -6.212 1.00 0.00 C ATOM 1045 OG1 THR A 69 -5.175 -3.130 -5.917 1.00 0.00 O ATOM 1046 CG2 THR A 69 -6.801 -3.312 -7.691 1.00 0.00 C ATOM 1047 H THR A 69 -5.380 -0.608 -4.981 1.00 0.00 H ATOM 1048 HA THR A 69 -7.720 -1.277 -6.652 1.00 0.00 H ATOM 1049 HB THR A 69 -7.116 -3.701 -5.617 1.00 0.00 H ATOM 1050 HG1 THR A 69 -4.690 -2.602 -6.555 1.00 0.00 H ATOM 1051 HG21 THR A 69 -7.520 -2.611 -8.087 1.00 0.00 H ATOM 1052 HG22 THR A 69 -5.872 -3.221 -8.233 1.00 0.00 H ATOM 1053 HG23 THR A 69 -7.183 -4.317 -7.796 1.00 0.00 H ATOM 1054 N CYS A 70 -8.864 -2.200 -4.418 1.00 0.00 N ATOM 1055 CA CYS A 70 -9.541 -2.217 -3.111 1.00 0.00 C ATOM 1056 C CYS A 70 -10.071 -3.626 -2.864 1.00 0.00 C ATOM 1057 O CYS A 70 -9.834 -4.538 -3.630 1.00 0.00 O ATOM 1058 CB CYS A 70 -10.710 -1.235 -3.105 1.00 0.00 C ATOM 1059 SG CYS A 70 -10.096 0.439 -2.824 1.00 0.00 S ATOM 1060 H CYS A 70 -9.271 -2.653 -5.178 1.00 0.00 H ATOM 1061 HA CYS A 70 -8.833 -1.941 -2.342 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -11.230 -1.278 -4.050 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -11.384 -1.501 -2.306 1.00 0.00 H ATOM 1064 N THR A 71 -10.793 -3.802 -1.807 1.00 0.00 N ATOM 1065 CA THR A 71 -11.361 -5.146 -1.496 1.00 0.00 C ATOM 1066 C THR A 71 -12.526 -4.987 -0.518 1.00 0.00 C ATOM 1067 O THR A 71 -12.555 -4.070 0.278 1.00 0.00 O ATOM 1068 CB THR A 71 -10.280 -6.016 -0.859 1.00 0.00 C ATOM 1069 OG1 THR A 71 -8.998 -5.542 -1.243 1.00 0.00 O ATOM 1070 CG2 THR A 71 -10.451 -7.460 -1.313 1.00 0.00 C ATOM 1071 H THR A 71 -10.968 -3.044 -1.217 1.00 0.00 H ATOM 1072 HA THR A 71 -11.712 -5.616 -2.408 1.00 0.00 H ATOM 1073 HB THR A 71 -10.375 -5.974 0.210 1.00 0.00 H ATOM 1074 HG1 THR A 71 -8.712 -6.048 -2.007 1.00 0.00 H ATOM 1075 HG21 THR A 71 -11.295 -7.530 -1.982 1.00 0.00 H ATOM 1076 HG22 THR A 71 -9.556 -7.786 -1.823 1.00 0.00 H ATOM 1077 HG23 THR A 71 -10.623 -8.083 -0.450 1.00 0.00 H ATOM 1078 N CYS A 72 -13.484 -5.871 -0.563 1.00 0.00 N ATOM 1079 CA CYS A 72 -14.637 -5.761 0.375 1.00 0.00 C ATOM 1080 C CYS A 72 -14.720 -7.042 1.225 1.00 0.00 C ATOM 1081 O CYS A 72 -14.774 -8.137 0.703 1.00 0.00 O ATOM 1082 CB CYS A 72 -15.931 -5.582 -0.428 1.00 0.00 C ATOM 1083 SG CYS A 72 -15.971 -3.936 -1.196 1.00 0.00 S ATOM 1084 H CYS A 72 -13.443 -6.608 -1.209 1.00 0.00 H ATOM 1085 HA CYS A 72 -14.489 -4.909 1.017 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -15.978 -6.336 -1.199 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -16.779 -5.691 0.229 1.00 0.00 H ATOM 1088 N ALA A 73 -14.715 -6.915 2.531 1.00 0.00 N ATOM 1089 CA ALA A 73 -14.777 -8.123 3.408 1.00 0.00 C ATOM 1090 C ALA A 73 -16.015 -8.959 3.104 1.00 0.00 C ATOM 1091 O ALA A 73 -16.823 -8.624 2.260 1.00 0.00 O ATOM 1092 CB ALA A 73 -14.871 -7.688 4.863 1.00 0.00 C ATOM 1093 H ALA A 73 -14.659 -6.027 2.939 1.00 0.00 H ATOM 1094 HA ALA A 73 -13.889 -8.719 3.274 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -14.835 -6.610 4.926 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -15.808 -8.045 5.271 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.049 -8.113 5.417 1.00 0.00 H ATOM 1098 N GLU A 74 -16.175 -10.043 3.817 1.00 0.00 N ATOM 1099 CA GLU A 74 -17.343 -10.900 3.627 1.00 0.00 C ATOM 1100 C GLU A 74 -18.528 -10.257 4.298 1.00 0.00 C ATOM 1101 O GLU A 74 -18.714 -10.285 5.498 1.00 0.00 O ATOM 1102 CB GLU A 74 -17.060 -12.243 4.217 1.00 0.00 C ATOM 1103 CG GLU A 74 -17.772 -13.306 3.406 1.00 0.00 C ATOM 1104 CD GLU A 74 -18.466 -14.297 4.342 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -19.472 -13.926 4.925 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -17.982 -15.410 4.459 1.00 0.00 O ATOM 1107 H GLU A 74 -15.531 -10.285 4.491 1.00 0.00 H ATOM 1108 HA GLU A 74 -17.539 -11.006 2.582 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -16.012 -12.400 4.161 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -17.389 -12.273 5.238 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -18.500 -12.829 2.771 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -17.048 -13.824 2.801 1.00 0.00 H ATOM 1113 N GLY A 75 -19.297 -9.660 3.488 1.00 0.00 N ATOM 1114 CA GLY A 75 -20.513 -8.932 3.945 1.00 0.00 C ATOM 1115 C GLY A 75 -20.384 -7.467 3.555 1.00 0.00 C ATOM 1116 O GLY A 75 -21.007 -6.597 4.131 1.00 0.00 O ATOM 1117 H GLY A 75 -19.051 -9.684 2.554 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -21.387 -9.357 3.488 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -20.589 -8.997 5.010 1.00 0.00 H ATOM 1120 N PHE A 76 -19.547 -7.188 2.606 1.00 0.00 N ATOM 1121 CA PHE A 76 -19.327 -5.790 2.194 1.00 0.00 C ATOM 1122 C PHE A 76 -19.748 -5.605 0.735 1.00 0.00 C ATOM 1123 O PHE A 76 -19.819 -6.551 -0.023 1.00 0.00 O ATOM 1124 CB PHE A 76 -17.848 -5.508 2.369 1.00 0.00 C ATOM 1125 CG PHE A 76 -17.556 -5.510 3.845 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -17.766 -6.667 4.611 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.101 -4.349 4.447 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.513 -6.646 5.988 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -16.843 -4.325 5.825 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.051 -5.474 6.595 1.00 0.00 C ATOM 1131 H PHE A 76 -19.033 -7.902 2.182 1.00 0.00 H ATOM 1132 HA PHE A 76 -19.893 -5.128 2.838 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -17.272 -6.281 1.881 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -17.603 -4.544 1.950 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -18.121 -7.575 4.142 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -16.944 -3.470 3.843 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.674 -7.535 6.580 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -16.489 -3.420 6.295 1.00 0.00 H ATOM 1139 HZ PHE A 76 -16.855 -5.456 7.656 1.00 0.00 H ATOM 1140 N GLU A 77 -20.038 -4.398 0.337 1.00 0.00 N ATOM 1141 CA GLU A 77 -20.466 -4.168 -1.079 1.00 0.00 C ATOM 1142 C GLU A 77 -20.279 -2.699 -1.463 1.00 0.00 C ATOM 1143 O GLU A 77 -20.139 -1.839 -0.620 1.00 0.00 O ATOM 1144 CB GLU A 77 -21.945 -4.532 -1.234 1.00 0.00 C ATOM 1145 CG GLU A 77 -22.674 -4.292 0.089 1.00 0.00 C ATOM 1146 CD GLU A 77 -24.179 -4.195 -0.168 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -24.558 -4.117 -1.325 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -24.927 -4.202 0.796 1.00 0.00 O ATOM 1149 H GLU A 77 -19.980 -3.650 0.969 1.00 0.00 H ATOM 1150 HA GLU A 77 -19.875 -4.789 -1.737 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -22.387 -3.914 -2.005 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -22.035 -5.572 -1.510 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -22.475 -5.111 0.763 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -22.326 -3.371 0.529 1.00 0.00 H ATOM 1155 N GLY A 78 -20.287 -2.408 -2.738 1.00 0.00 N ATOM 1156 CA GLY A 78 -20.120 -0.996 -3.188 1.00 0.00 C ATOM 1157 C GLY A 78 -18.739 -0.819 -3.821 1.00 0.00 C ATOM 1158 O GLY A 78 -17.874 -1.661 -3.685 1.00 0.00 O ATOM 1159 H GLY A 78 -20.411 -3.120 -3.399 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -20.885 -0.758 -3.914 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -20.210 -0.335 -2.339 1.00 0.00 H ATOM 1162 N LYS A 79 -18.521 0.270 -4.512 1.00 0.00 N ATOM 1163 CA LYS A 79 -17.204 0.498 -5.141 1.00 0.00 C ATOM 1164 C LYS A 79 -16.123 0.428 -4.075 1.00 0.00 C ATOM 1165 O LYS A 79 -15.053 -0.112 -4.275 1.00 0.00 O ATOM 1166 CB LYS A 79 -17.211 1.870 -5.791 1.00 0.00 C ATOM 1167 CG LYS A 79 -16.363 1.820 -7.049 1.00 0.00 C ATOM 1168 CD LYS A 79 -17.270 1.650 -8.268 1.00 0.00 C ATOM 1169 CE LYS A 79 -16.505 0.924 -9.378 1.00 0.00 C ATOM 1170 NZ LYS A 79 -17.015 1.368 -10.706 1.00 0.00 N ATOM 1171 H LYS A 79 -19.220 0.940 -4.616 1.00 0.00 H ATOM 1172 HA LYS A 79 -17.028 -0.245 -5.881 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -18.224 2.137 -6.047 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -16.804 2.596 -5.107 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -15.800 2.734 -7.138 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -15.693 0.982 -6.983 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -18.138 1.069 -7.989 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -17.583 2.620 -8.623 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -15.453 1.156 -9.301 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -16.647 -0.141 -9.275 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -17.842 1.983 -10.573 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -16.271 1.895 -11.206 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -17.288 0.535 -11.268 1.00 0.00 H ATOM 1184 N ASN A 80 -16.416 0.966 -2.938 1.00 0.00 N ATOM 1185 CA ASN A 80 -15.449 0.948 -1.814 1.00 0.00 C ATOM 1186 C ASN A 80 -16.077 0.187 -0.649 1.00 0.00 C ATOM 1187 O ASN A 80 -15.804 0.453 0.503 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.150 2.386 -1.386 1.00 0.00 C ATOM 1189 CG ASN A 80 -14.659 3.184 -2.596 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -13.886 2.689 -3.391 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.082 4.406 -2.771 1.00 0.00 N ATOM 1192 H ASN A 80 -17.289 1.379 -2.822 1.00 0.00 H ATOM 1193 HA ASN A 80 -14.536 0.460 -2.122 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.047 2.841 -0.990 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.390 2.382 -0.628 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -15.707 4.805 -2.130 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -14.774 4.925 -3.543 1.00 0.00 H ATOM 1198 N CYS A 81 -16.933 -0.753 -0.937 1.00 0.00 N ATOM 1199 CA CYS A 81 -17.586 -1.509 0.161 1.00 0.00 C ATOM 1200 C CYS A 81 -18.535 -0.562 0.910 1.00 0.00 C ATOM 1201 O CYS A 81 -19.042 -0.876 1.968 1.00 0.00 O ATOM 1202 CB CYS A 81 -16.509 -2.029 1.112 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.121 -2.691 0.153 1.00 0.00 S ATOM 1204 H CYS A 81 -17.153 -0.949 -1.870 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.142 -2.337 -0.250 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.160 -1.220 1.733 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -16.919 -2.807 1.733 1.00 0.00 H ATOM 1208 N GLU A 82 -18.764 0.602 0.350 1.00 0.00 N ATOM 1209 CA GLU A 82 -19.656 1.619 0.974 1.00 0.00 C ATOM 1210 C GLU A 82 -20.756 0.981 1.822 1.00 0.00 C ATOM 1211 O GLU A 82 -21.037 1.418 2.920 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.298 2.441 -0.140 1.00 0.00 C ATOM 1213 CG GLU A 82 -20.835 3.739 0.445 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.029 4.765 -0.673 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -21.261 4.351 -1.797 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -20.943 5.947 -0.386 1.00 0.00 O ATOM 1217 H GLU A 82 -18.335 0.818 -0.500 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.070 2.268 1.594 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.558 2.663 -0.896 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.110 1.882 -0.580 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.779 3.545 0.930 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.129 4.120 1.165 1.00 0.00 H ATOM 1223 N PHE A 83 -21.394 -0.027 1.321 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.483 -0.671 2.080 1.00 0.00 C ATOM 1225 C PHE A 83 -21.980 -1.950 2.715 1.00 0.00 C ATOM 1226 O PHE A 83 -20.799 -2.186 2.875 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.645 -1.010 1.139 1.00 0.00 C ATOM 1228 CG PHE A 83 -23.613 -0.104 -0.054 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.641 1.275 0.134 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -23.552 -0.641 -1.341 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.610 2.127 -0.964 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -23.520 0.209 -2.447 1.00 0.00 C ATOM 1233 CZ PHE A 83 -23.550 1.598 -2.261 1.00 0.00 C ATOM 1234 H PHE A 83 -21.170 -0.355 0.442 1.00 0.00 H ATOM 1235 HA PHE A 83 -22.840 -0.010 2.845 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -23.564 -2.035 0.815 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.579 -0.871 1.658 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.688 1.683 1.132 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -23.528 -1.711 -1.480 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.633 3.189 -0.810 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -23.474 -0.206 -3.440 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.526 2.259 -3.115 1.00 0.00 H ATOM 1243 N SER A 84 -22.904 -2.762 3.062 1.00 0.00 N ATOM 1244 CA SER A 84 -22.595 -4.074 3.697 1.00 0.00 C ATOM 1245 C SER A 84 -23.663 -5.088 3.283 1.00 0.00 C ATOM 1246 O SER A 84 -24.824 -4.952 3.616 1.00 0.00 O ATOM 1247 CB SER A 84 -22.600 -3.921 5.219 1.00 0.00 C ATOM 1248 OG SER A 84 -23.889 -4.254 5.718 1.00 0.00 O ATOM 1249 H SER A 84 -23.822 -2.496 2.894 1.00 0.00 H ATOM 1250 HA SER A 84 -21.624 -4.416 3.370 1.00 0.00 H ATOM 1251 HB2 SER A 84 -21.870 -4.584 5.653 1.00 0.00 H ATOM 1252 HB3 SER A 84 -22.355 -2.899 5.478 1.00 0.00 H ATOM 1253 HG SER A 84 -23.879 -4.136 6.671 1.00 0.00 H ATOM 1254 N THR A 85 -23.285 -6.101 2.552 1.00 0.00 N ATOM 1255 CA THR A 85 -24.283 -7.117 2.111 1.00 0.00 C ATOM 1256 C THR A 85 -24.864 -7.827 3.325 1.00 0.00 C ATOM 1257 O THR A 85 -25.906 -8.449 3.266 1.00 0.00 O ATOM 1258 CB THR A 85 -23.599 -8.128 1.202 1.00 0.00 C ATOM 1259 OG1 THR A 85 -22.782 -8.993 1.977 1.00 0.00 O ATOM 1260 CG2 THR A 85 -22.746 -7.363 0.204 1.00 0.00 C ATOM 1261 H THR A 85 -22.345 -6.190 2.289 1.00 0.00 H ATOM 1262 HA THR A 85 -25.066 -6.626 1.570 1.00 0.00 H ATOM 1263 HB THR A 85 -24.341 -8.703 0.671 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.354 -9.495 2.563 1.00 0.00 H ATOM 1265 HG21 THR A 85 -23.311 -6.519 -0.159 1.00 0.00 H ATOM 1266 HG22 THR A 85 -21.850 -7.012 0.697 1.00 0.00 H ATOM 1267 HG23 THR A 85 -22.482 -8.006 -0.620 1.00 0.00 H ATOM 1268 N ARG A 86 -24.188 -7.731 4.423 1.00 0.00 N ATOM 1269 CA ARG A 86 -24.674 -8.392 5.668 1.00 0.00 C ATOM 1270 C ARG A 86 -25.763 -7.532 6.311 1.00 0.00 C ATOM 1271 O ARG A 86 -26.195 -7.874 7.400 1.00 0.00 O ATOM 1272 CB ARG A 86 -23.511 -8.556 6.647 1.00 0.00 C ATOM 1273 CG ARG A 86 -23.112 -7.185 7.194 1.00 0.00 C ATOM 1274 CD ARG A 86 -21.781 -7.300 7.938 1.00 0.00 C ATOM 1275 NE ARG A 86 -21.768 -6.341 9.078 1.00 0.00 N ATOM 1276 CZ ARG A 86 -20.877 -6.461 10.025 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -19.995 -7.423 9.979 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -20.870 -5.619 11.021 1.00 0.00 N ATOM 1279 OXT ARG A 86 -26.147 -6.544 5.705 1.00 0.00 O ATOM 1280 H ARG A 86 -23.354 -7.220 4.425 1.00 0.00 H ATOM 1281 HA ARG A 86 -25.080 -9.363 5.425 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -23.814 -9.196 7.463 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -22.668 -8.997 6.136 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -23.009 -6.487 6.376 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -23.873 -6.834 7.874 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -21.663 -8.306 8.312 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -20.970 -7.068 7.264 1.00 0.00 H ATOM 1288 HE ARG A 86 -22.429 -5.618 9.116 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -19.998 -8.070 9.217 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -19.315 -7.512 10.707 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -21.545 -4.883 11.059 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -20.188 -5.710 11.747 1.00 0.00 H TER 1293 ARG A 86