ATOM 1 N GLU A 10 -14.240 -2.580 17.725 1.00 0.00 N ATOM 2 CA GLU A 10 -13.842 -1.928 16.459 1.00 0.00 C ATOM 3 C GLU A 10 -13.470 -2.987 15.427 1.00 0.00 C ATOM 4 O GLU A 10 -12.742 -3.931 15.735 1.00 0.00 O ATOM 5 CB GLU A 10 -12.665 -0.973 16.704 1.00 0.00 C ATOM 6 CG GLU A 10 -12.219 -0.211 15.461 1.00 0.00 C ATOM 7 CD GLU A 10 -11.178 0.851 15.765 1.00 0.00 C ATOM 8 OE1 GLU A 10 -9.970 0.537 15.735 1.00 0.00 O ATOM 9 OE2 GLU A 10 -11.566 2.009 16.038 1.00 0.00 O ATOM 10 H1 GLU A 10 -14.472 -1.865 18.441 1.00 0.00 H ATOM 11 H2 GLU A 10 -13.465 -3.173 18.080 1.00 0.00 H ATOM 12 H3 GLU A 10 -15.076 -3.180 17.568 1.00 0.00 H ATOM 13 HA GLU A 10 -14.688 -1.363 16.091 1.00 0.00 H ATOM 14 HB2 GLU A 10 -12.955 -0.252 17.455 1.00 0.00 H ATOM 15 HB3 GLU A 10 -11.823 -1.542 17.073 1.00 0.00 H ATOM 16 HG2 GLU A 10 -11.801 -0.913 14.753 1.00 0.00 H ATOM 17 HG3 GLU A 10 -13.083 0.267 15.019 1.00 0.00 H ATOM 18 N ASN A 11 -13.979 -2.836 14.206 1.00 0.00 N ATOM 19 CA ASN A 11 -13.734 -3.811 13.149 1.00 0.00 C ATOM 20 C ASN A 11 -12.309 -3.677 12.623 1.00 0.00 C ATOM 21 O ASN A 11 -12.057 -2.974 11.641 1.00 0.00 O ATOM 22 CB ASN A 11 -14.741 -3.651 11.999 1.00 0.00 C ATOM 23 CG ASN A 11 -16.177 -3.918 12.421 1.00 0.00 C ATOM 24 OD1 ASN A 11 -16.436 -4.681 13.354 1.00 0.00 O ATOM 25 ND2 ASN A 11 -17.122 -3.302 11.729 1.00 0.00 N ATOM 26 H ASN A 11 -14.521 -2.042 14.007 1.00 0.00 H ATOM 27 HA ASN A 11 -13.850 -4.798 13.579 1.00 0.00 H ATOM 28 HB2 ASN A 11 -14.682 -2.641 11.618 1.00 0.00 H ATOM 29 HB3 ASN A 11 -14.485 -4.341 11.207 1.00 0.00 H ATOM 30 HD21 ASN A 11 -16.847 -2.715 10.991 1.00 0.00 H ATOM 31 HD22 ASN A 11 -18.057 -3.456 11.981 1.00 0.00 H ATOM 32 N VAL A 12 -11.378 -4.330 13.308 1.00 0.00 N ATOM 33 CA VAL A 12 -9.970 -4.313 12.920 1.00 0.00 C ATOM 34 C VAL A 12 -9.635 -5.521 12.049 1.00 0.00 C ATOM 35 O VAL A 12 -8.592 -5.559 11.394 1.00 0.00 O ATOM 36 CB VAL A 12 -9.041 -4.299 14.161 1.00 0.00 C ATOM 37 CG1 VAL A 12 -9.293 -3.051 15.005 1.00 0.00 C ATOM 38 CG2 VAL A 12 -9.224 -5.568 14.997 1.00 0.00 C ATOM 39 H VAL A 12 -11.646 -4.835 14.108 1.00 0.00 H ATOM 40 HA VAL A 12 -9.788 -3.411 12.350 1.00 0.00 H ATOM 41 HB VAL A 12 -8.016 -4.267 13.815 1.00 0.00 H ATOM 42 HG11 VAL A 12 -10.318 -3.046 15.348 1.00 0.00 H ATOM 43 HG12 VAL A 12 -9.110 -2.168 14.409 1.00 0.00 H ATOM 44 HG13 VAL A 12 -8.629 -3.051 15.858 1.00 0.00 H ATOM 45 HG21 VAL A 12 -8.981 -6.435 14.398 1.00 0.00 H ATOM 46 HG22 VAL A 12 -10.249 -5.639 15.330 1.00 0.00 H ATOM 47 HG23 VAL A 12 -8.569 -5.532 15.856 1.00 0.00 H ATOM 48 N SER A 13 -10.531 -6.507 12.052 1.00 0.00 N ATOM 49 CA SER A 13 -10.360 -7.713 11.245 1.00 0.00 C ATOM 50 C SER A 13 -10.506 -7.401 9.753 1.00 0.00 C ATOM 51 O SER A 13 -10.108 -8.198 8.900 1.00 0.00 O ATOM 52 CB SER A 13 -11.373 -8.780 11.672 1.00 0.00 C ATOM 53 OG SER A 13 -11.167 -9.165 13.024 1.00 0.00 O ATOM 54 H SER A 13 -11.327 -6.426 12.620 1.00 0.00 H ATOM 55 HA SER A 13 -9.361 -8.089 11.423 1.00 0.00 H ATOM 56 HB2 SER A 13 -12.375 -8.387 11.573 1.00 0.00 H ATOM 57 HB3 SER A 13 -11.266 -9.653 11.043 1.00 0.00 H ATOM 58 HG SER A 13 -10.455 -9.818 13.060 1.00 0.00 H ATOM 59 N GLN A 14 -11.084 -6.242 9.445 1.00 0.00 N ATOM 60 CA GLN A 14 -11.214 -5.786 8.065 1.00 0.00 C ATOM 61 C GLN A 14 -10.255 -4.622 7.819 1.00 0.00 C ATOM 62 O GLN A 14 -10.353 -3.570 8.455 1.00 0.00 O ATOM 63 CB GLN A 14 -12.668 -5.403 7.748 1.00 0.00 C ATOM 64 CG GLN A 14 -13.274 -4.352 8.672 1.00 0.00 C ATOM 65 CD GLN A 14 -14.752 -4.120 8.397 1.00 0.00 C ATOM 66 OE1 GLN A 14 -15.472 -5.034 7.989 1.00 0.00 O ATOM 67 NE2 GLN A 14 -15.214 -2.898 8.611 1.00 0.00 N ATOM 68 H GLN A 14 -11.417 -5.670 10.166 1.00 0.00 H ATOM 69 HA GLN A 14 -10.924 -6.608 7.420 1.00 0.00 H ATOM 70 HB2 GLN A 14 -12.713 -5.024 6.737 1.00 0.00 H ATOM 71 HB3 GLN A 14 -13.277 -6.295 7.809 1.00 0.00 H ATOM 72 HG2 GLN A 14 -13.162 -4.680 9.696 1.00 0.00 H ATOM 73 HG3 GLN A 14 -12.745 -3.419 8.534 1.00 0.00 H ATOM 74 HE21 GLN A 14 -14.589 -2.214 8.932 1.00 0.00 H ATOM 75 HE22 GLN A 14 -16.161 -2.724 8.431 1.00 0.00 H ATOM 76 N GLN A 15 -9.326 -4.827 6.892 1.00 0.00 N ATOM 77 CA GLN A 15 -8.205 -3.915 6.695 1.00 0.00 C ATOM 78 C GLN A 15 -8.624 -2.653 5.946 1.00 0.00 C ATOM 79 O GLN A 15 -9.674 -2.612 5.299 1.00 0.00 O ATOM 80 CB GLN A 15 -7.078 -4.628 5.933 1.00 0.00 C ATOM 81 CG GLN A 15 -6.783 -6.033 6.451 1.00 0.00 C ATOM 82 CD GLN A 15 -6.542 -6.080 7.952 1.00 0.00 C ATOM 83 OE1 GLN A 15 -6.017 -5.138 8.544 1.00 0.00 O ATOM 84 NE2 GLN A 15 -6.932 -7.180 8.578 1.00 0.00 N ATOM 85 H GLN A 15 -9.402 -5.617 6.316 1.00 0.00 H ATOM 86 HA GLN A 15 -7.836 -3.631 7.670 1.00 0.00 H ATOM 87 HB2 GLN A 15 -7.354 -4.704 4.889 1.00 0.00 H ATOM 88 HB3 GLN A 15 -6.174 -4.040 6.014 1.00 0.00 H ATOM 89 HG2 GLN A 15 -7.625 -6.671 6.219 1.00 0.00 H ATOM 90 HG3 GLN A 15 -5.903 -6.410 5.949 1.00 0.00 H ATOM 91 HE21 GLN A 15 -7.346 -7.894 8.046 1.00 0.00 H ATOM 92 HE22 GLN A 15 -6.804 -7.231 9.547 1.00 0.00 H ATOM 93 N ASN A 16 -7.785 -1.630 6.039 1.00 0.00 N ATOM 94 CA ASN A 16 -8.013 -0.359 5.363 1.00 0.00 C ATOM 95 C ASN A 16 -6.697 0.165 4.799 1.00 0.00 C ATOM 96 O ASN A 16 -5.620 -0.300 5.173 1.00 0.00 O ATOM 97 CB ASN A 16 -8.634 0.679 6.319 1.00 0.00 C ATOM 98 CG ASN A 16 -7.795 0.946 7.565 1.00 0.00 C ATOM 99 OD1 ASN A 16 -6.579 0.750 7.579 1.00 0.00 O ATOM 100 ND2 ASN A 16 -8.437 1.423 8.620 1.00 0.00 N ATOM 101 H ASN A 16 -6.973 -1.733 6.579 1.00 0.00 H ATOM 102 HA ASN A 16 -8.695 -0.536 4.542 1.00 0.00 H ATOM 103 HB2 ASN A 16 -8.757 1.614 5.790 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.607 0.325 6.632 1.00 0.00 H ATOM 105 HD21 ASN A 16 -9.404 1.582 8.545 1.00 0.00 H ATOM 106 HD22 ASN A 16 -7.920 1.605 9.433 1.00 0.00 H ATOM 107 N CYS A 17 -6.788 1.104 3.872 1.00 0.00 N ATOM 108 CA CYS A 17 -5.608 1.752 3.323 1.00 0.00 C ATOM 109 C CYS A 17 -5.297 3.033 4.095 1.00 0.00 C ATOM 110 O CYS A 17 -5.994 4.036 3.933 1.00 0.00 O ATOM 111 CB CYS A 17 -5.827 2.108 1.856 1.00 0.00 C ATOM 112 SG CYS A 17 -4.481 3.119 1.172 1.00 0.00 S ATOM 113 H CYS A 17 -7.672 1.374 3.554 1.00 0.00 H ATOM 114 HA CYS A 17 -4.770 1.068 3.396 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.894 1.201 1.272 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.745 2.670 1.755 1.00 0.00 H ATOM 117 N PRO A 18 -4.220 3.045 4.903 1.00 0.00 N ATOM 118 CA PRO A 18 -3.815 4.242 5.651 1.00 0.00 C ATOM 119 C PRO A 18 -3.204 5.296 4.729 1.00 0.00 C ATOM 120 O PRO A 18 -3.115 6.471 5.081 1.00 0.00 O ATOM 121 CB PRO A 18 -2.773 3.707 6.642 1.00 0.00 C ATOM 122 CG PRO A 18 -2.200 2.507 5.969 1.00 0.00 C ATOM 123 CD PRO A 18 -3.329 1.896 5.176 1.00 0.00 C ATOM 124 HA PRO A 18 -4.647 4.674 6.190 1.00 0.00 H ATOM 125 HB2 PRO A 18 -2.019 4.460 6.826 1.00 0.00 H ATOM 126 HB3 PRO A 18 -3.257 3.443 7.572 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.396 2.804 5.309 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.838 1.806 6.709 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.958 1.469 4.255 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.840 1.144 5.762 1.00 0.00 H ATOM 131 N ILE A 19 -2.815 4.859 3.528 1.00 0.00 N ATOM 132 CA ILE A 19 -2.169 5.735 2.551 1.00 0.00 C ATOM 133 C ILE A 19 -3.113 6.864 2.117 1.00 0.00 C ATOM 134 O ILE A 19 -2.663 7.918 1.671 1.00 0.00 O ATOM 135 CB ILE A 19 -1.695 4.943 1.293 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.000 3.628 1.699 1.00 0.00 C ATOM 137 CG2 ILE A 19 -0.752 5.800 0.443 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.264 3.815 2.513 1.00 0.00 C ATOM 139 H ILE A 19 -2.956 3.919 3.303 1.00 0.00 H ATOM 140 HA ILE A 19 -1.299 6.171 3.024 1.00 0.00 H ATOM 141 HB ILE A 19 -2.562 4.707 0.686 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.684 3.037 2.290 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.739 3.076 0.807 1.00 0.00 H ATOM 144 HG21 ILE A 19 0.113 6.077 1.028 1.00 0.00 H ATOM 145 HG22 ILE A 19 -1.267 6.694 0.120 1.00 0.00 H ATOM 146 HG23 ILE A 19 -0.435 5.238 -0.424 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.037 4.370 3.412 1.00 0.00 H ATOM 148 HD12 ILE A 19 0.993 4.358 1.930 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.665 2.848 2.780 1.00 0.00 H ATOM 150 N CYS A 20 -4.424 6.645 2.260 1.00 0.00 N ATOM 151 CA CYS A 20 -5.412 7.653 1.855 1.00 0.00 C ATOM 152 C CYS A 20 -6.781 7.401 2.504 1.00 0.00 C ATOM 153 O CYS A 20 -7.795 7.923 2.040 1.00 0.00 O ATOM 154 CB CYS A 20 -5.559 7.662 0.329 1.00 0.00 C ATOM 155 SG CYS A 20 -6.345 6.163 -0.333 1.00 0.00 S ATOM 156 H CYS A 20 -4.730 5.803 2.649 1.00 0.00 H ATOM 157 HA CYS A 20 -5.051 8.620 2.177 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.162 8.509 0.034 1.00 0.00 H ATOM 159 HB3 CYS A 20 -4.581 7.749 -0.122 1.00 0.00 H ATOM 160 N LEU A 21 -6.803 6.602 3.576 1.00 0.00 N ATOM 161 CA LEU A 21 -8.034 6.330 4.338 1.00 0.00 C ATOM 162 C LEU A 21 -9.131 5.690 3.472 1.00 0.00 C ATOM 163 O LEU A 21 -10.320 5.945 3.675 1.00 0.00 O ATOM 164 CB LEU A 21 -8.555 7.623 4.988 1.00 0.00 C ATOM 165 CG LEU A 21 -7.598 8.287 5.993 1.00 0.00 C ATOM 166 CD1 LEU A 21 -8.214 9.560 6.566 1.00 0.00 C ATOM 167 CD2 LEU A 21 -7.226 7.315 7.112 1.00 0.00 C ATOM 168 H LEU A 21 -5.969 6.195 3.880 1.00 0.00 H ATOM 169 HA LEU A 21 -7.776 5.634 5.123 1.00 0.00 H ATOM 170 HB2 LEU A 21 -8.768 8.335 4.200 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.479 7.396 5.501 1.00 0.00 H ATOM 172 HG LEU A 21 -6.688 8.566 5.479 1.00 0.00 H ATOM 173 HD11 LEU A 21 -7.529 10.006 7.272 1.00 0.00 H ATOM 174 HD12 LEU A 21 -9.141 9.320 7.068 1.00 0.00 H ATOM 175 HD13 LEU A 21 -8.409 10.258 5.766 1.00 0.00 H ATOM 176 HD21 LEU A 21 -6.735 6.449 6.691 1.00 0.00 H ATOM 177 HD22 LEU A 21 -8.120 7.002 7.634 1.00 0.00 H ATOM 178 HD23 LEU A 21 -6.557 7.803 7.807 1.00 0.00 H ATOM 179 N GLU A 22 -8.729 4.845 2.526 1.00 0.00 N ATOM 180 CA GLU A 22 -9.685 4.099 1.696 1.00 0.00 C ATOM 181 C GLU A 22 -9.764 2.645 2.156 1.00 0.00 C ATOM 182 O GLU A 22 -9.128 2.268 3.139 1.00 0.00 O ATOM 183 CB GLU A 22 -9.293 4.152 0.210 1.00 0.00 C ATOM 184 CG GLU A 22 -9.511 5.512 -0.442 1.00 0.00 C ATOM 185 CD GLU A 22 -9.309 5.476 -1.951 1.00 0.00 C ATOM 186 OE1 GLU A 22 -10.241 5.062 -2.671 1.00 0.00 O ATOM 187 OE2 GLU A 22 -8.220 5.859 -2.424 1.00 0.00 O ATOM 188 H GLU A 22 -7.776 4.705 2.393 1.00 0.00 H ATOM 189 HA GLU A 22 -10.660 4.551 1.819 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.246 3.897 0.115 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.879 3.422 -0.331 1.00 0.00 H ATOM 192 HG2 GLU A 22 -10.522 5.836 -0.236 1.00 0.00 H ATOM 193 HG3 GLU A 22 -8.815 6.220 -0.013 1.00 0.00 H ATOM 194 N ASP A 23 -10.532 1.836 1.434 1.00 0.00 N ATOM 195 CA ASP A 23 -10.683 0.411 1.746 1.00 0.00 C ATOM 196 C ASP A 23 -9.491 -0.389 1.209 1.00 0.00 C ATOM 197 O ASP A 23 -8.726 0.107 0.372 1.00 0.00 O ATOM 198 CB ASP A 23 -12.000 -0.120 1.148 1.00 0.00 C ATOM 199 CG ASP A 23 -12.249 -1.594 1.452 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.800 -1.903 2.533 1.00 0.00 O ATOM 201 OD2 ASP A 23 -11.898 -2.451 0.612 1.00 0.00 O ATOM 202 H ASP A 23 -11.018 2.204 0.663 1.00 0.00 H ATOM 203 HA ASP A 23 -10.717 0.307 2.822 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.824 0.453 1.550 1.00 0.00 H ATOM 205 HB3 ASP A 23 -11.975 0.010 0.074 1.00 0.00 H ATOM 206 N ILE A 24 -9.320 -1.609 1.722 1.00 0.00 N ATOM 207 CA ILE A 24 -8.278 -2.525 1.262 1.00 0.00 C ATOM 208 C ILE A 24 -8.622 -3.958 1.673 1.00 0.00 C ATOM 209 O ILE A 24 -9.331 -4.176 2.656 1.00 0.00 O ATOM 210 CB ILE A 24 -6.865 -2.117 1.798 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.042 -1.467 0.670 1.00 0.00 C ATOM 212 CG2 ILE A 24 -6.109 -3.302 2.410 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.621 -1.126 1.057 1.00 0.00 C ATOM 214 H ILE A 24 -9.925 -1.911 2.432 1.00 0.00 H ATOM 215 HA ILE A 24 -8.259 -2.479 0.179 1.00 0.00 H ATOM 216 HB ILE A 24 -7.009 -1.386 2.581 1.00 0.00 H ATOM 217 HG12 ILE A 24 -5.996 -2.144 -0.170 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.528 -0.553 0.360 1.00 0.00 H ATOM 219 HG21 ILE A 24 -6.688 -3.717 3.223 1.00 0.00 H ATOM 220 HG22 ILE A 24 -5.152 -2.968 2.787 1.00 0.00 H ATOM 221 HG23 ILE A 24 -5.953 -4.060 1.656 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.626 -0.486 1.927 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.143 -0.613 0.237 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.079 -2.033 1.279 1.00 0.00 H ATOM 225 N HIS A 25 -8.119 -4.929 0.910 1.00 0.00 N ATOM 226 CA HIS A 25 -8.365 -6.343 1.183 1.00 0.00 C ATOM 227 C HIS A 25 -7.147 -7.179 0.790 1.00 0.00 C ATOM 228 O HIS A 25 -6.276 -6.708 0.057 1.00 0.00 O ATOM 229 CB HIS A 25 -9.631 -6.832 0.457 1.00 0.00 C ATOM 230 CG HIS A 25 -9.643 -6.581 -1.025 1.00 0.00 C ATOM 231 ND1 HIS A 25 -9.906 -7.561 -1.955 1.00 0.00 N ATOM 232 CD2 HIS A 25 -9.469 -5.439 -1.730 1.00 0.00 C ATOM 233 CE1 HIS A 25 -9.894 -7.033 -3.164 1.00 0.00 C ATOM 234 NE2 HIS A 25 -9.632 -5.743 -3.059 1.00 0.00 N ATOM 235 H HIS A 25 -7.548 -4.688 0.151 1.00 0.00 H ATOM 236 HA HIS A 25 -8.515 -6.449 2.250 1.00 0.00 H ATOM 237 HB2 HIS A 25 -9.734 -7.895 0.610 1.00 0.00 H ATOM 238 HB3 HIS A 25 -10.490 -6.331 0.881 1.00 0.00 H ATOM 239 HD1 HIS A 25 -10.090 -8.510 -1.758 1.00 0.00 H ATOM 240 HD2 HIS A 25 -9.239 -4.466 -1.321 1.00 0.00 H ATOM 241 HE1 HIS A 25 -10.070 -7.567 -4.086 1.00 0.00 H ATOM 242 HE2 HIS A 25 -9.855 -5.081 -3.752 1.00 0.00 H ATOM 243 N THR A 26 -7.106 -8.415 1.279 1.00 0.00 N ATOM 244 CA THR A 26 -5.937 -9.285 1.144 1.00 0.00 C ATOM 245 C THR A 26 -5.632 -9.662 -0.311 1.00 0.00 C ATOM 246 O THR A 26 -4.494 -10.004 -0.640 1.00 0.00 O ATOM 247 CB THR A 26 -6.131 -10.571 1.980 1.00 0.00 C ATOM 248 OG1 THR A 26 -7.438 -11.110 1.734 1.00 0.00 O ATOM 249 CG2 THR A 26 -5.966 -10.290 3.473 1.00 0.00 C ATOM 250 H THR A 26 -7.893 -8.761 1.751 1.00 0.00 H ATOM 251 HA THR A 26 -5.085 -8.754 1.545 1.00 0.00 H ATOM 252 HB THR A 26 -5.387 -11.298 1.680 1.00 0.00 H ATOM 253 HG1 THR A 26 -7.352 -11.963 1.290 1.00 0.00 H ATOM 254 HG21 THR A 26 -6.699 -9.561 3.787 1.00 0.00 H ATOM 255 HG22 THR A 26 -4.973 -9.906 3.661 1.00 0.00 H ATOM 256 HG23 THR A 26 -6.108 -11.205 4.030 1.00 0.00 H ATOM 257 N SER A 27 -6.646 -9.615 -1.172 1.00 0.00 N ATOM 258 CA SER A 27 -6.466 -9.938 -2.586 1.00 0.00 C ATOM 259 C SER A 27 -5.430 -9.007 -3.226 1.00 0.00 C ATOM 260 O SER A 27 -5.661 -7.802 -3.373 1.00 0.00 O ATOM 261 CB SER A 27 -7.803 -9.845 -3.328 1.00 0.00 C ATOM 262 OG SER A 27 -7.671 -10.240 -4.682 1.00 0.00 O ATOM 263 H SER A 27 -7.536 -9.366 -0.848 1.00 0.00 H ATOM 264 HA SER A 27 -6.103 -10.956 -2.646 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.524 -10.491 -2.850 1.00 0.00 H ATOM 266 HB3 SER A 27 -8.160 -8.826 -3.298 1.00 0.00 H ATOM 267 HG SER A 27 -7.852 -11.186 -4.758 1.00 0.00 H ATOM 268 N ARG A 28 -4.291 -9.581 -3.612 1.00 0.00 N ATOM 269 CA ARG A 28 -3.162 -8.807 -4.133 1.00 0.00 C ATOM 270 C ARG A 28 -3.102 -8.860 -5.658 1.00 0.00 C ATOM 271 O ARG A 28 -2.072 -8.544 -6.265 1.00 0.00 O ATOM 272 CB ARG A 28 -1.829 -9.292 -3.530 1.00 0.00 C ATOM 273 CG ARG A 28 -1.507 -10.771 -3.758 1.00 0.00 C ATOM 274 CD ARG A 28 -2.236 -11.679 -2.772 1.00 0.00 C ATOM 275 NE ARG A 28 -1.889 -13.089 -2.966 1.00 0.00 N ATOM 276 CZ ARG A 28 -1.086 -13.782 -2.158 1.00 0.00 C ATOM 277 NH1 ARG A 28 -0.478 -13.185 -1.137 1.00 0.00 N ATOM 278 NH2 ARG A 28 -0.878 -15.070 -2.386 1.00 0.00 N ATOM 279 H ARG A 28 -4.217 -10.556 -3.561 1.00 0.00 H ATOM 280 HA ARG A 28 -3.313 -7.776 -3.841 1.00 0.00 H ATOM 281 HB2 ARG A 28 -1.027 -8.707 -3.958 1.00 0.00 H ATOM 282 HB3 ARG A 28 -1.851 -9.112 -2.463 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.798 -11.043 -4.762 1.00 0.00 H ATOM 284 HG3 ARG A 28 -0.440 -10.916 -3.643 1.00 0.00 H ATOM 285 HD2 ARG A 28 -1.973 -11.385 -1.765 1.00 0.00 H ATOM 286 HD3 ARG A 28 -3.301 -11.559 -2.913 1.00 0.00 H ATOM 287 HE ARG A 28 -2.294 -13.549 -3.738 1.00 0.00 H ATOM 288 HH11 ARG A 28 -0.615 -12.204 -0.969 1.00 0.00 H ATOM 289 HH12 ARG A 28 0.118 -13.714 -0.525 1.00 0.00 H ATOM 290 HH21 ARG A 28 -1.328 -15.523 -3.162 1.00 0.00 H ATOM 291 HH22 ARG A 28 -0.267 -15.598 -1.789 1.00 0.00 H ATOM 292 N VAL A 29 -4.202 -9.267 -6.279 1.00 0.00 N ATOM 293 CA VAL A 29 -4.310 -9.225 -7.734 1.00 0.00 C ATOM 294 C VAL A 29 -4.552 -7.786 -8.191 1.00 0.00 C ATOM 295 O VAL A 29 -4.051 -7.354 -9.234 1.00 0.00 O ATOM 296 CB VAL A 29 -5.440 -10.154 -8.255 1.00 0.00 C ATOM 297 CG1 VAL A 29 -6.792 -9.769 -7.661 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.492 -10.143 -9.783 1.00 0.00 C ATOM 299 H VAL A 29 -4.954 -9.608 -5.749 1.00 0.00 H ATOM 300 HA VAL A 29 -3.369 -9.568 -8.147 1.00 0.00 H ATOM 301 HB VAL A 29 -5.215 -11.163 -7.937 1.00 0.00 H ATOM 302 HG11 VAL A 29 -6.742 -9.826 -6.583 1.00 0.00 H ATOM 303 HG12 VAL A 29 -7.552 -10.448 -8.021 1.00 0.00 H ATOM 304 HG13 VAL A 29 -7.044 -8.760 -7.955 1.00 0.00 H ATOM 305 HG21 VAL A 29 -4.541 -10.468 -10.180 1.00 0.00 H ATOM 306 HG22 VAL A 29 -5.705 -9.142 -10.132 1.00 0.00 H ATOM 307 HG23 VAL A 29 -6.269 -10.814 -10.122 1.00 0.00 H ATOM 308 N VAL A 30 -5.311 -7.045 -7.387 1.00 0.00 N ATOM 309 CA VAL A 30 -5.577 -5.633 -7.645 1.00 0.00 C ATOM 310 C VAL A 30 -4.622 -4.762 -6.830 1.00 0.00 C ATOM 311 O VAL A 30 -4.018 -3.821 -7.351 1.00 0.00 O ATOM 312 CB VAL A 30 -7.040 -5.256 -7.298 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.308 -3.778 -7.584 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.020 -6.142 -8.065 1.00 0.00 C ATOM 315 H VAL A 30 -5.705 -7.463 -6.595 1.00 0.00 H ATOM 316 HA VAL A 30 -5.414 -5.444 -8.699 1.00 0.00 H ATOM 317 HB VAL A 30 -7.190 -5.426 -6.239 1.00 0.00 H ATOM 318 HG11 VAL A 30 -8.335 -3.544 -7.344 1.00 0.00 H ATOM 319 HG12 VAL A 30 -7.128 -3.574 -8.630 1.00 0.00 H ATOM 320 HG13 VAL A 30 -6.651 -3.167 -6.981 1.00 0.00 H ATOM 321 HG21 VAL A 30 -7.872 -6.007 -9.127 1.00 0.00 H ATOM 322 HG22 VAL A 30 -9.034 -5.870 -7.806 1.00 0.00 H ATOM 323 HG23 VAL A 30 -7.849 -7.177 -7.808 1.00 0.00 H ATOM 324 N ALA A 31 -4.485 -5.089 -5.546 1.00 0.00 N ATOM 325 CA ALA A 31 -3.592 -4.355 -4.655 1.00 0.00 C ATOM 326 C ALA A 31 -2.144 -4.778 -4.885 1.00 0.00 C ATOM 327 O ALA A 31 -1.814 -5.959 -4.788 1.00 0.00 O ATOM 328 CB ALA A 31 -3.991 -4.578 -3.198 1.00 0.00 C ATOM 329 H ALA A 31 -4.990 -5.848 -5.191 1.00 0.00 H ATOM 330 HA ALA A 31 -3.692 -3.300 -4.874 1.00 0.00 H ATOM 331 HB1 ALA A 31 -5.015 -4.265 -3.051 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.344 -4.000 -2.552 1.00 0.00 H ATOM 333 HB3 ALA A 31 -3.898 -5.627 -2.953 1.00 0.00 H ATOM 334 N HIS A 32 -1.289 -3.810 -5.200 1.00 0.00 N ATOM 335 CA HIS A 32 0.124 -4.080 -5.447 1.00 0.00 C ATOM 336 C HIS A 32 0.834 -4.373 -4.126 1.00 0.00 C ATOM 337 O HIS A 32 0.576 -3.715 -3.116 1.00 0.00 O ATOM 338 CB HIS A 32 0.779 -2.884 -6.158 1.00 0.00 C ATOM 339 CG HIS A 32 2.172 -3.152 -6.661 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.471 -3.285 -7.999 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.349 -3.295 -6.002 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.764 -3.500 -8.141 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.321 -3.510 -6.946 1.00 0.00 N ATOM 344 H HIS A 32 -1.613 -2.888 -5.252 1.00 0.00 H ATOM 345 HA HIS A 32 0.192 -4.952 -6.084 1.00 0.00 H ATOM 346 HB2 HIS A 32 0.172 -2.605 -7.006 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.828 -2.049 -5.472 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.830 -3.234 -8.740 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.493 -3.249 -4.932 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.281 -3.644 -9.078 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.237 -3.821 -6.758 1.00 0.00 H ATOM 352 N VAL A 33 1.716 -5.363 -4.139 1.00 0.00 N ATOM 353 CA VAL A 33 2.449 -5.763 -2.943 1.00 0.00 C ATOM 354 C VAL A 33 3.748 -4.969 -2.812 1.00 0.00 C ATOM 355 O VAL A 33 4.598 -5.009 -3.705 1.00 0.00 O ATOM 356 CB VAL A 33 2.795 -7.275 -2.971 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.387 -7.727 -1.635 1.00 0.00 C ATOM 358 CG2 VAL A 33 1.569 -8.110 -3.335 1.00 0.00 C ATOM 359 H VAL A 33 1.880 -5.845 -4.977 1.00 0.00 H ATOM 360 HA VAL A 33 1.824 -5.571 -2.080 1.00 0.00 H ATOM 361 HB VAL A 33 3.545 -7.433 -3.735 1.00 0.00 H ATOM 362 HG11 VAL A 33 4.288 -7.166 -1.430 1.00 0.00 H ATOM 363 HG12 VAL A 33 3.625 -8.781 -1.684 1.00 0.00 H ATOM 364 HG13 VAL A 33 2.670 -7.558 -0.845 1.00 0.00 H ATOM 365 HG21 VAL A 33 0.800 -7.968 -2.591 1.00 0.00 H ATOM 366 HG22 VAL A 33 1.842 -9.156 -3.373 1.00 0.00 H ATOM 367 HG23 VAL A 33 1.196 -7.803 -4.302 1.00 0.00 H ATOM 368 N LEU A 34 3.886 -4.230 -1.717 1.00 0.00 N ATOM 369 CA LEU A 34 5.160 -3.601 -1.374 1.00 0.00 C ATOM 370 C LEU A 34 6.170 -4.684 -0.987 1.00 0.00 C ATOM 371 O LEU A 34 5.782 -5.735 -0.475 1.00 0.00 O ATOM 372 CB LEU A 34 5.001 -2.608 -0.207 1.00 0.00 C ATOM 373 CG LEU A 34 4.231 -1.310 -0.512 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.107 -0.461 0.754 1.00 0.00 C ATOM 375 CD2 LEU A 34 4.919 -0.514 -1.626 1.00 0.00 C ATOM 376 H LEU A 34 3.111 -4.107 -1.126 1.00 0.00 H ATOM 377 HA LEU A 34 5.522 -3.075 -2.247 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.492 -3.119 0.598 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.991 -2.336 0.137 1.00 0.00 H ATOM 380 HG LEU A 34 3.232 -1.559 -0.844 1.00 0.00 H ATOM 381 HD11 LEU A 34 5.093 -0.197 1.110 1.00 0.00 H ATOM 382 HD12 LEU A 34 3.592 -1.024 1.519 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.550 0.438 0.535 1.00 0.00 H ATOM 384 HD21 LEU A 34 4.366 0.397 -1.818 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.952 -1.107 -2.528 1.00 0.00 H ATOM 386 HD23 LEU A 34 5.926 -0.263 -1.325 1.00 0.00 H ATOM 387 N PRO A 35 7.479 -4.437 -1.186 1.00 0.00 N ATOM 388 CA PRO A 35 8.520 -5.432 -0.889 1.00 0.00 C ATOM 389 C PRO A 35 8.632 -5.724 0.611 1.00 0.00 C ATOM 390 O PRO A 35 9.340 -6.643 1.025 1.00 0.00 O ATOM 391 CB PRO A 35 9.805 -4.786 -1.429 1.00 0.00 C ATOM 392 CG PRO A 35 9.525 -3.322 -1.441 1.00 0.00 C ATOM 393 CD PRO A 35 8.049 -3.177 -1.707 1.00 0.00 C ATOM 394 HA PRO A 35 8.333 -6.359 -1.414 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.639 -5.025 -0.782 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.004 -5.156 -2.426 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.778 -2.892 -0.481 1.00 0.00 H ATOM 398 HG3 PRO A 35 10.095 -2.844 -2.225 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.652 -2.325 -1.173 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.859 -3.078 -2.765 1.00 0.00 H ATOM 401 N CYS A 36 7.931 -4.930 1.418 1.00 0.00 N ATOM 402 CA CYS A 36 7.886 -5.132 2.869 1.00 0.00 C ATOM 403 C CYS A 36 6.587 -5.848 3.268 1.00 0.00 C ATOM 404 O CYS A 36 6.248 -5.934 4.447 1.00 0.00 O ATOM 405 CB CYS A 36 8.014 -3.783 3.585 1.00 0.00 C ATOM 406 SG CYS A 36 8.103 -3.865 5.406 1.00 0.00 S ATOM 407 H CYS A 36 7.442 -4.176 1.029 1.00 0.00 H ATOM 408 HA CYS A 36 8.724 -5.758 3.146 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.909 -3.288 3.241 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.156 -3.174 3.329 1.00 0.00 H ATOM 411 N GLY A 37 5.851 -6.337 2.263 1.00 0.00 N ATOM 412 CA GLY A 37 4.716 -7.224 2.506 1.00 0.00 C ATOM 413 C GLY A 37 3.376 -6.515 2.657 1.00 0.00 C ATOM 414 O GLY A 37 2.382 -7.148 3.015 1.00 0.00 O ATOM 415 H GLY A 37 6.083 -6.096 1.342 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.642 -7.913 1.678 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.909 -7.794 3.406 1.00 0.00 H ATOM 418 N HIS A 38 3.333 -5.214 2.379 1.00 0.00 N ATOM 419 CA HIS A 38 2.090 -4.441 2.523 1.00 0.00 C ATOM 420 C HIS A 38 1.344 -4.353 1.200 1.00 0.00 C ATOM 421 O HIS A 38 1.939 -4.498 0.138 1.00 0.00 O ATOM 422 CB HIS A 38 2.377 -3.032 3.036 1.00 0.00 C ATOM 423 CG HIS A 38 3.210 -3.012 4.265 1.00 0.00 C ATOM 424 ND1 HIS A 38 2.895 -3.677 5.430 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.386 -2.399 4.489 1.00 0.00 C ATOM 426 CE1 HIS A 38 3.879 -3.449 6.303 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.806 -2.677 5.775 1.00 0.00 N ATOM 428 H HIS A 38 4.144 -4.767 2.063 1.00 0.00 H ATOM 429 HA HIS A 38 1.461 -4.952 3.240 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.899 -2.477 2.272 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.444 -2.534 3.261 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.089 -4.218 5.595 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.926 -1.786 3.782 1.00 0.00 H ATOM 434 HE1 HIS A 38 3.910 -3.845 7.308 1.00 0.00 H ATOM 435 N LEU A 39 0.041 -4.119 1.278 1.00 0.00 N ATOM 436 CA LEU A 39 -0.800 -4.006 0.100 1.00 0.00 C ATOM 437 C LEU A 39 -1.339 -2.586 -0.059 1.00 0.00 C ATOM 438 O LEU A 39 -1.638 -1.906 0.927 1.00 0.00 O ATOM 439 CB LEU A 39 -1.953 -5.001 0.214 1.00 0.00 C ATOM 440 CG LEU A 39 -1.541 -6.476 0.126 1.00 0.00 C ATOM 441 CD1 LEU A 39 -2.727 -7.390 0.418 1.00 0.00 C ATOM 442 CD2 LEU A 39 -0.950 -6.783 -1.246 1.00 0.00 C ATOM 443 H LEU A 39 -0.376 -4.024 2.155 1.00 0.00 H ATOM 444 HA LEU A 39 -0.205 -4.255 -0.768 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.441 -4.840 1.164 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.658 -4.795 -0.571 1.00 0.00 H ATOM 447 HG LEU A 39 -0.777 -6.672 0.866 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.106 -7.184 1.408 1.00 0.00 H ATOM 449 HD12 LEU A 39 -2.410 -8.421 0.362 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.509 -7.215 -0.309 1.00 0.00 H ATOM 451 HD21 LEU A 39 -1.687 -6.584 -2.012 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.659 -7.822 -1.290 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.082 -6.161 -1.412 1.00 0.00 H ATOM 454 N LEU A 40 -1.430 -2.141 -1.307 1.00 0.00 N ATOM 455 CA LEU A 40 -2.022 -0.850 -1.652 1.00 0.00 C ATOM 456 C LEU A 40 -2.464 -0.861 -3.114 1.00 0.00 C ATOM 457 O LEU A 40 -1.797 -1.458 -3.959 1.00 0.00 O ATOM 458 CB LEU A 40 -1.037 0.317 -1.392 1.00 0.00 C ATOM 459 CG LEU A 40 0.465 -0.035 -1.359 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.933 -0.616 -2.690 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.291 1.197 -0.990 1.00 0.00 C ATOM 462 H LEU A 40 -1.077 -2.704 -2.033 1.00 0.00 H ATOM 463 HA LEU A 40 -2.898 -0.714 -1.026 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.183 1.061 -2.167 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.295 0.767 -0.442 1.00 0.00 H ATOM 466 HG LEU A 40 0.633 -0.784 -0.598 1.00 0.00 H ATOM 467 HD11 LEU A 40 0.389 -1.527 -2.897 1.00 0.00 H ATOM 468 HD12 LEU A 40 1.990 -0.833 -2.639 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.751 0.098 -3.481 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.339 0.935 -0.966 1.00 0.00 H ATOM 471 HD22 LEU A 40 0.988 1.556 -0.017 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.132 1.974 -1.725 1.00 0.00 H ATOM 473 N HIS A 41 -3.600 -0.228 -3.407 1.00 0.00 N ATOM 474 CA HIS A 41 -4.063 -0.100 -4.792 1.00 0.00 C ATOM 475 C HIS A 41 -2.988 0.562 -5.661 1.00 0.00 C ATOM 476 O HIS A 41 -2.160 1.330 -5.160 1.00 0.00 O ATOM 477 CB HIS A 41 -5.396 0.673 -4.890 1.00 0.00 C ATOM 478 CG HIS A 41 -5.743 1.480 -3.685 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.535 1.029 -2.662 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.361 2.722 -3.340 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.600 1.993 -1.742 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.892 3.052 -2.098 1.00 0.00 N ATOM 483 H HIS A 41 -4.146 0.134 -2.683 1.00 0.00 H ATOM 484 HA HIS A 41 -4.223 -1.104 -5.159 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.338 1.359 -5.720 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.201 -0.027 -5.066 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.991 0.157 -2.622 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.738 3.375 -3.932 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.155 1.914 -0.821 1.00 0.00 H ATOM 490 N ARG A 42 -3.040 0.272 -6.961 1.00 0.00 N ATOM 491 CA ARG A 42 -1.985 0.641 -7.914 1.00 0.00 C ATOM 492 C ARG A 42 -1.554 2.104 -7.775 1.00 0.00 C ATOM 493 O ARG A 42 -0.372 2.390 -7.579 1.00 0.00 O ATOM 494 CB ARG A 42 -2.460 0.365 -9.347 1.00 0.00 C ATOM 495 CG ARG A 42 -2.922 -1.073 -9.571 1.00 0.00 C ATOM 496 CD ARG A 42 -1.803 -2.078 -9.328 1.00 0.00 C ATOM 497 NE ARG A 42 -2.272 -3.460 -9.451 1.00 0.00 N ATOM 498 CZ ARG A 42 -1.564 -4.449 -9.997 1.00 0.00 C ATOM 499 NH1 ARG A 42 -0.369 -4.211 -10.521 1.00 0.00 N ATOM 500 NH2 ARG A 42 -2.054 -5.679 -10.031 1.00 0.00 N ATOM 501 H ARG A 42 -3.828 -0.209 -7.299 1.00 0.00 H ATOM 502 HA ARG A 42 -1.130 0.012 -7.709 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.286 1.026 -9.575 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.648 0.571 -10.031 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.736 -1.289 -8.893 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.269 -1.174 -10.591 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.017 -1.906 -10.050 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.411 -1.930 -8.331 1.00 0.00 H ATOM 509 HE ARG A 42 -3.166 -3.662 -9.090 1.00 0.00 H ATOM 510 HH11 ARG A 42 0.012 -3.284 -10.511 1.00 0.00 H ATOM 511 HH12 ARG A 42 0.156 -4.962 -10.932 1.00 0.00 H ATOM 512 HH21 ARG A 42 -2.960 -5.875 -9.646 1.00 0.00 H ATOM 513 HH22 ARG A 42 -1.517 -6.423 -10.438 1.00 0.00 H ATOM 514 N THR A 43 -2.512 3.021 -7.863 1.00 0.00 N ATOM 515 CA THR A 43 -2.221 4.448 -7.758 1.00 0.00 C ATOM 516 C THR A 43 -1.501 4.769 -6.446 1.00 0.00 C ATOM 517 O THR A 43 -0.541 5.540 -6.420 1.00 0.00 O ATOM 518 CB THR A 43 -3.518 5.281 -7.861 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.152 5.021 -9.121 1.00 0.00 O ATOM 520 CG2 THR A 43 -3.238 6.775 -7.724 1.00 0.00 C ATOM 521 H THR A 43 -3.439 2.733 -8.008 1.00 0.00 H ATOM 522 HA THR A 43 -1.577 4.718 -8.586 1.00 0.00 H ATOM 523 HB THR A 43 -4.186 4.979 -7.065 1.00 0.00 H ATOM 524 HG1 THR A 43 -3.477 4.970 -9.811 1.00 0.00 H ATOM 525 HG21 THR A 43 -4.163 7.325 -7.814 1.00 0.00 H ATOM 526 HG22 THR A 43 -2.557 7.089 -8.501 1.00 0.00 H ATOM 527 HG23 THR A 43 -2.795 6.974 -6.757 1.00 0.00 H ATOM 528 N CYS A 44 -1.948 4.137 -5.369 1.00 0.00 N ATOM 529 CA CYS A 44 -1.390 4.385 -4.043 1.00 0.00 C ATOM 530 C CYS A 44 0.020 3.821 -3.931 1.00 0.00 C ATOM 531 O CYS A 44 0.816 4.288 -3.119 1.00 0.00 O ATOM 532 CB CYS A 44 -2.291 3.784 -2.968 1.00 0.00 C ATOM 533 SG CYS A 44 -2.931 4.983 -1.767 1.00 0.00 S ATOM 534 H CYS A 44 -2.668 3.482 -5.470 1.00 0.00 H ATOM 535 HA CYS A 44 -1.345 5.456 -3.901 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.142 3.325 -3.444 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.755 3.028 -2.416 1.00 0.00 H ATOM 538 N TYR A 45 0.319 2.806 -4.740 1.00 0.00 N ATOM 539 CA TYR A 45 1.673 2.272 -4.820 1.00 0.00 C ATOM 540 C TYR A 45 2.607 3.362 -5.325 1.00 0.00 C ATOM 541 O TYR A 45 3.706 3.545 -4.802 1.00 0.00 O ATOM 542 CB TYR A 45 1.719 1.042 -5.741 1.00 0.00 C ATOM 543 CG TYR A 45 3.126 0.583 -6.097 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.973 0.049 -5.128 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.608 0.686 -7.400 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.253 -0.365 -5.448 1.00 0.00 C ATOM 547 CE2 TYR A 45 4.886 0.271 -7.725 1.00 0.00 C ATOM 548 CZ TYR A 45 5.704 -0.254 -6.746 1.00 0.00 C ATOM 549 OH TYR A 45 6.976 -0.672 -7.067 1.00 0.00 O ATOM 550 H TYR A 45 -0.386 2.414 -5.301 1.00 0.00 H ATOM 551 HA TYR A 45 1.977 1.982 -3.823 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.219 0.218 -5.250 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.196 1.270 -6.657 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.619 -0.039 -4.111 1.00 0.00 H ATOM 555 HD2 TYR A 45 2.966 1.099 -8.165 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.894 -0.777 -4.681 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.240 0.361 -8.741 1.00 0.00 H ATOM 558 HH TYR A 45 7.394 -0.023 -7.644 1.00 0.00 H ATOM 559 N GLU A 46 2.142 4.098 -6.331 1.00 0.00 N ATOM 560 CA GLU A 46 2.890 5.227 -6.863 1.00 0.00 C ATOM 561 C GLU A 46 2.995 6.319 -5.799 1.00 0.00 C ATOM 562 O GLU A 46 4.083 6.809 -5.509 1.00 0.00 O ATOM 563 CB GLU A 46 2.211 5.775 -8.130 1.00 0.00 C ATOM 564 CG GLU A 46 1.995 4.723 -9.218 1.00 0.00 C ATOM 565 CD GLU A 46 1.403 5.302 -10.496 1.00 0.00 C ATOM 566 OE1 GLU A 46 0.160 5.389 -10.608 1.00 0.00 O ATOM 567 OE2 GLU A 46 2.179 5.675 -11.402 1.00 0.00 O ATOM 568 H GLU A 46 1.271 3.875 -6.724 1.00 0.00 H ATOM 569 HA GLU A 46 3.885 4.883 -7.113 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.248 6.184 -7.859 1.00 0.00 H ATOM 571 HB3 GLU A 46 2.824 6.566 -8.541 1.00 0.00 H ATOM 572 HG2 GLU A 46 2.946 4.266 -9.453 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.322 3.966 -8.838 1.00 0.00 H ATOM 574 N GLU A 47 1.855 6.661 -5.196 1.00 0.00 N ATOM 575 CA GLU A 47 1.789 7.714 -4.176 1.00 0.00 C ATOM 576 C GLU A 47 2.776 7.449 -3.038 1.00 0.00 C ATOM 577 O GLU A 47 3.520 8.339 -2.624 1.00 0.00 O ATOM 578 CB GLU A 47 0.373 7.812 -3.594 1.00 0.00 C ATOM 579 CG GLU A 47 -0.705 8.169 -4.609 1.00 0.00 C ATOM 580 CD GLU A 47 -2.073 8.322 -3.960 1.00 0.00 C ATOM 581 OE1 GLU A 47 -2.338 9.401 -3.386 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.877 7.363 -4.000 1.00 0.00 O ATOM 583 H GLU A 47 1.030 6.194 -5.448 1.00 0.00 H ATOM 584 HA GLU A 47 2.042 8.652 -4.650 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.114 6.861 -3.150 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.370 8.568 -2.820 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.440 9.102 -5.088 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.758 7.387 -5.353 1.00 0.00 H ATOM 589 N MET A 48 2.762 6.220 -2.536 1.00 0.00 N ATOM 590 CA MET A 48 3.609 5.827 -1.414 1.00 0.00 C ATOM 591 C MET A 48 5.075 5.814 -1.831 1.00 0.00 C ATOM 592 O MET A 48 5.924 6.439 -1.188 1.00 0.00 O ATOM 593 CB MET A 48 3.182 4.442 -0.894 1.00 0.00 C ATOM 594 CG MET A 48 3.959 3.957 0.328 1.00 0.00 C ATOM 595 SD MET A 48 5.691 3.591 -0.030 1.00 0.00 S ATOM 596 CE MET A 48 6.303 3.196 1.607 1.00 0.00 C ATOM 597 H MET A 48 2.167 5.554 -2.935 1.00 0.00 H ATOM 598 HA MET A 48 3.476 6.555 -0.625 1.00 0.00 H ATOM 599 HB2 MET A 48 2.134 4.479 -0.632 1.00 0.00 H ATOM 600 HB3 MET A 48 3.315 3.718 -1.686 1.00 0.00 H ATOM 601 HG2 MET A 48 3.920 4.723 1.089 1.00 0.00 H ATOM 602 HG3 MET A 48 3.487 3.060 0.703 1.00 0.00 H ATOM 603 HE1 MET A 48 5.767 2.343 1.997 1.00 0.00 H ATOM 604 HE2 MET A 48 6.156 4.043 2.261 1.00 0.00 H ATOM 605 HE3 MET A 48 7.356 2.964 1.550 1.00 0.00 H ATOM 606 N LEU A 49 5.357 5.115 -2.927 1.00 0.00 N ATOM 607 CA LEU A 49 6.723 4.951 -3.413 1.00 0.00 C ATOM 608 C LEU A 49 7.341 6.306 -3.777 1.00 0.00 C ATOM 609 O LEU A 49 8.560 6.481 -3.700 1.00 0.00 O ATOM 610 CB LEU A 49 6.744 3.987 -4.610 1.00 0.00 C ATOM 611 CG LEU A 49 8.138 3.667 -5.179 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.017 3.010 -4.118 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.027 2.778 -6.419 1.00 0.00 C ATOM 614 H LEU A 49 4.624 4.696 -3.424 1.00 0.00 H ATOM 615 HA LEU A 49 7.303 4.517 -2.609 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.282 3.054 -4.296 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.145 4.416 -5.400 1.00 0.00 H ATOM 618 HG LEU A 49 8.615 4.591 -5.475 1.00 0.00 H ATOM 619 HD11 LEU A 49 9.123 3.677 -3.275 1.00 0.00 H ATOM 620 HD12 LEU A 49 9.992 2.803 -4.535 1.00 0.00 H ATOM 621 HD13 LEU A 49 8.562 2.086 -3.792 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.548 1.846 -6.156 1.00 0.00 H ATOM 623 HD22 LEU A 49 9.014 2.577 -6.809 1.00 0.00 H ATOM 624 HD23 LEU A 49 7.440 3.283 -7.173 1.00 0.00 H ATOM 625 N LYS A 50 6.492 7.258 -4.172 1.00 0.00 N ATOM 626 CA LYS A 50 6.926 8.637 -4.412 1.00 0.00 C ATOM 627 C LYS A 50 7.656 9.185 -3.191 1.00 0.00 C ATOM 628 O LYS A 50 8.760 9.727 -3.297 1.00 0.00 O ATOM 629 CB LYS A 50 5.723 9.544 -4.721 1.00 0.00 C ATOM 630 CG LYS A 50 5.210 9.464 -6.153 1.00 0.00 C ATOM 631 CD LYS A 50 3.877 10.200 -6.333 1.00 0.00 C ATOM 632 CE LYS A 50 3.944 11.671 -5.911 1.00 0.00 C ATOM 633 NZ LYS A 50 3.789 11.858 -4.439 1.00 0.00 N ATOM 634 H LYS A 50 5.548 7.026 -4.309 1.00 0.00 H ATOM 635 HA LYS A 50 7.600 8.637 -5.257 1.00 0.00 H ATOM 636 HB2 LYS A 50 4.911 9.276 -4.060 1.00 0.00 H ATOM 637 HB3 LYS A 50 6.004 10.570 -4.523 1.00 0.00 H ATOM 638 HG2 LYS A 50 5.943 9.906 -6.813 1.00 0.00 H ATOM 639 HG3 LYS A 50 5.073 8.425 -6.416 1.00 0.00 H ATOM 640 HD2 LYS A 50 3.596 10.154 -7.376 1.00 0.00 H ATOM 641 HD3 LYS A 50 3.122 9.700 -5.741 1.00 0.00 H ATOM 642 HE2 LYS A 50 4.898 12.077 -6.213 1.00 0.00 H ATOM 643 HE3 LYS A 50 3.154 12.212 -6.415 1.00 0.00 H ATOM 644 HZ1 LYS A 50 3.857 12.867 -4.199 1.00 0.00 H ATOM 645 HZ2 LYS A 50 4.533 11.346 -3.923 1.00 0.00 H ATOM 646 HZ3 LYS A 50 2.861 11.505 -4.128 1.00 0.00 H ATOM 647 N GLU A 51 7.030 9.032 -2.033 1.00 0.00 N ATOM 648 CA GLU A 51 7.563 9.576 -0.794 1.00 0.00 C ATOM 649 C GLU A 51 8.723 8.712 -0.299 1.00 0.00 C ATOM 650 O GLU A 51 9.774 9.227 0.098 1.00 0.00 O ATOM 651 CB GLU A 51 6.462 9.643 0.275 1.00 0.00 C ATOM 652 CG GLU A 51 5.118 10.165 -0.233 1.00 0.00 C ATOM 653 CD GLU A 51 5.219 11.519 -0.920 1.00 0.00 C ATOM 654 OE1 GLU A 51 5.330 12.543 -0.214 1.00 0.00 O ATOM 655 OE2 GLU A 51 5.173 11.565 -2.169 1.00 0.00 O ATOM 656 H GLU A 51 6.186 8.533 -2.011 1.00 0.00 H ATOM 657 HA GLU A 51 7.926 10.575 -0.993 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.306 8.652 0.672 1.00 0.00 H ATOM 659 HB3 GLU A 51 6.794 10.290 1.076 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.711 9.450 -0.935 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.443 10.255 0.609 1.00 0.00 H ATOM 662 N GLY A 52 8.526 7.395 -0.348 1.00 0.00 N ATOM 663 CA GLY A 52 9.519 6.461 0.161 1.00 0.00 C ATOM 664 C GLY A 52 9.616 6.517 1.672 1.00 0.00 C ATOM 665 O GLY A 52 10.634 6.138 2.257 1.00 0.00 O ATOM 666 H GLY A 52 7.695 7.051 -0.741 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.242 5.459 -0.138 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.483 6.702 -0.264 1.00 0.00 H ATOM 669 N TYR A 53 8.543 6.989 2.296 1.00 0.00 N ATOM 670 CA TYR A 53 8.496 7.193 3.741 1.00 0.00 C ATOM 671 C TYR A 53 8.340 5.865 4.482 1.00 0.00 C ATOM 672 O TYR A 53 8.105 4.824 3.864 1.00 0.00 O ATOM 673 CB TYR A 53 7.347 8.154 4.102 1.00 0.00 C ATOM 674 CG TYR A 53 5.945 7.578 3.936 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.440 7.232 2.685 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.119 7.396 5.039 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.166 6.720 2.543 1.00 0.00 C ATOM 678 CE2 TYR A 53 3.844 6.882 4.903 1.00 0.00 C ATOM 679 CZ TYR A 53 3.373 6.547 3.654 1.00 0.00 C ATOM 680 OH TYR A 53 2.104 6.032 3.515 1.00 0.00 O ATOM 681 H TYR A 53 7.756 7.205 1.765 1.00 0.00 H ATOM 682 HA TYR A 53 9.433 7.644 4.039 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.458 8.456 5.133 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.419 9.032 3.474 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.058 7.363 1.814 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.487 7.661 6.020 1.00 0.00 H ATOM 687 HE1 TYR A 53 3.796 6.458 1.562 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.222 6.746 5.775 1.00 0.00 H ATOM 689 HH TYR A 53 1.487 6.563 4.030 1.00 0.00 H ATOM 690 N ARG A 54 8.476 5.912 5.807 1.00 0.00 N ATOM 691 CA ARG A 54 8.336 4.721 6.645 1.00 0.00 C ATOM 692 C ARG A 54 6.932 4.136 6.489 1.00 0.00 C ATOM 693 O ARG A 54 5.940 4.836 6.689 1.00 0.00 O ATOM 694 CB ARG A 54 8.601 5.051 8.128 1.00 0.00 C ATOM 695 CG ARG A 54 10.074 5.257 8.499 1.00 0.00 C ATOM 696 CD ARG A 54 10.710 6.433 7.766 1.00 0.00 C ATOM 697 NE ARG A 54 12.017 6.783 8.329 1.00 0.00 N ATOM 698 CZ ARG A 54 13.143 6.897 7.623 1.00 0.00 C ATOM 699 NH1 ARG A 54 13.154 6.640 6.323 1.00 0.00 N ATOM 700 NH2 ARG A 54 14.265 7.258 8.226 1.00 0.00 N ATOM 701 H ARG A 54 8.658 6.775 6.234 1.00 0.00 H ATOM 702 HA ARG A 54 9.060 3.991 6.310 1.00 0.00 H ATOM 703 HB2 ARG A 54 8.064 5.955 8.381 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.215 4.242 8.735 1.00 0.00 H ATOM 705 HG2 ARG A 54 10.141 5.438 9.562 1.00 0.00 H ATOM 706 HG3 ARG A 54 10.621 4.356 8.256 1.00 0.00 H ATOM 707 HD2 ARG A 54 10.832 6.170 6.724 1.00 0.00 H ATOM 708 HD3 ARG A 54 10.055 7.289 7.846 1.00 0.00 H ATOM 709 HE ARG A 54 12.050 6.964 9.295 1.00 0.00 H ATOM 710 HH11 ARG A 54 12.313 6.356 5.854 1.00 0.00 H ATOM 711 HH12 ARG A 54 14.006 6.734 5.799 1.00 0.00 H ATOM 712 HH21 ARG A 54 14.269 7.452 9.212 1.00 0.00 H ATOM 713 HH22 ARG A 54 15.117 7.339 7.699 1.00 0.00 H ATOM 714 N CYS A 55 6.856 2.862 6.127 1.00 0.00 N ATOM 715 CA CYS A 55 5.576 2.204 5.880 1.00 0.00 C ATOM 716 C CYS A 55 4.727 2.103 7.153 1.00 0.00 C ATOM 717 O CYS A 55 5.035 1.315 8.050 1.00 0.00 O ATOM 718 CB CYS A 55 5.796 0.812 5.285 1.00 0.00 C ATOM 719 SG CYS A 55 7.198 -0.114 5.976 1.00 0.00 S ATOM 720 H CYS A 55 7.685 2.346 6.027 1.00 0.00 H ATOM 721 HA CYS A 55 5.039 2.802 5.156 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.913 0.213 5.472 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.950 0.899 4.219 1.00 0.00 H ATOM 724 N PRO A 56 3.615 2.869 7.227 1.00 0.00 N ATOM 725 CA PRO A 56 2.758 2.908 8.419 1.00 0.00 C ATOM 726 C PRO A 56 2.037 1.581 8.652 1.00 0.00 C ATOM 727 O PRO A 56 1.718 1.230 9.784 1.00 0.00 O ATOM 728 CB PRO A 56 1.753 4.030 8.106 1.00 0.00 C ATOM 729 CG PRO A 56 1.713 4.094 6.617 1.00 0.00 C ATOM 730 CD PRO A 56 3.106 3.753 6.156 1.00 0.00 C ATOM 731 HA PRO A 56 3.326 3.165 9.303 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.785 3.785 8.522 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.104 4.961 8.531 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.003 3.371 6.236 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.443 5.090 6.296 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.075 3.234 5.208 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.709 4.647 6.078 1.00 0.00 H ATOM 738 N LEU A 57 1.819 0.822 7.574 1.00 0.00 N ATOM 739 CA LEU A 57 1.100 -0.449 7.664 1.00 0.00 C ATOM 740 C LEU A 57 1.847 -1.431 8.571 1.00 0.00 C ATOM 741 O LEU A 57 1.276 -2.408 9.047 1.00 0.00 O ATOM 742 CB LEU A 57 0.886 -1.074 6.272 1.00 0.00 C ATOM 743 CG LEU A 57 0.092 -0.217 5.260 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.013 0.722 4.474 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.720 -1.100 4.313 1.00 0.00 C ATOM 746 H LEU A 57 2.151 1.122 6.707 1.00 0.00 H ATOM 747 HA LEU A 57 0.133 -0.245 8.105 1.00 0.00 H ATOM 748 HB2 LEU A 57 1.857 -1.292 5.846 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.360 -2.010 6.405 1.00 0.00 H ATOM 750 HG LEU A 57 -0.606 0.402 5.806 1.00 0.00 H ATOM 751 HD11 LEU A 57 0.439 1.235 3.716 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.800 0.150 4.003 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.448 1.449 5.143 1.00 0.00 H ATOM 754 HD21 LEU A 57 -1.284 -0.477 3.633 1.00 0.00 H ATOM 755 HD22 LEU A 57 -1.401 -1.713 4.885 1.00 0.00 H ATOM 756 HD23 LEU A 57 -0.055 -1.736 3.749 1.00 0.00 H ATOM 757 N CYS A 58 3.127 -1.148 8.812 1.00 0.00 N ATOM 758 CA CYS A 58 3.970 -1.979 9.683 1.00 0.00 C ATOM 759 C CYS A 58 3.460 -2.004 11.134 1.00 0.00 C ATOM 760 O CYS A 58 3.922 -2.814 11.939 1.00 0.00 O ATOM 761 CB CYS A 58 5.429 -1.489 9.636 1.00 0.00 C ATOM 762 SG CYS A 58 6.577 -2.639 8.817 1.00 0.00 S ATOM 763 H CYS A 58 3.524 -0.358 8.386 1.00 0.00 H ATOM 764 HA CYS A 58 3.936 -2.988 9.297 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.465 -0.557 9.075 1.00 0.00 H ATOM 766 HB3 CYS A 58 5.791 -1.317 10.640 1.00 0.00 H ATOM 767 N MET A 59 2.523 -1.111 11.473 1.00 0.00 N ATOM 768 CA MET A 59 1.974 -1.055 12.835 1.00 0.00 C ATOM 769 C MET A 59 0.748 -1.961 12.979 1.00 0.00 C ATOM 770 O MET A 59 0.332 -2.283 14.096 1.00 0.00 O ATOM 771 CB MET A 59 1.588 0.384 13.214 1.00 0.00 C ATOM 772 CG MET A 59 0.378 0.926 12.456 1.00 0.00 C ATOM 773 SD MET A 59 -0.134 2.556 13.028 1.00 0.00 S ATOM 774 CE MET A 59 -0.650 2.179 14.701 1.00 0.00 C ATOM 775 H MET A 59 2.202 -0.473 10.802 1.00 0.00 H ATOM 776 HA MET A 59 2.739 -1.400 13.516 1.00 0.00 H ATOM 777 HB2 MET A 59 1.366 0.418 14.271 1.00 0.00 H ATOM 778 HB3 MET A 59 2.429 1.033 13.014 1.00 0.00 H ATOM 779 HG2 MET A 59 0.626 0.992 11.409 1.00 0.00 H ATOM 780 HG3 MET A 59 -0.448 0.240 12.584 1.00 0.00 H ATOM 781 HE1 MET A 59 -1.457 1.461 14.676 1.00 0.00 H ATOM 782 HE2 MET A 59 -0.987 3.083 15.186 1.00 0.00 H ATOM 783 HE3 MET A 59 0.183 1.767 15.251 1.00 0.00 H ATOM 784 N HIS A 60 0.171 -2.370 11.852 1.00 0.00 N ATOM 785 CA HIS A 60 -1.062 -3.155 11.857 1.00 0.00 C ATOM 786 C HIS A 60 -0.869 -4.445 11.063 1.00 0.00 C ATOM 787 O HIS A 60 -0.435 -4.413 9.910 1.00 0.00 O ATOM 788 CB HIS A 60 -2.218 -2.329 11.267 1.00 0.00 C ATOM 789 CG HIS A 60 -3.561 -3.003 11.339 1.00 0.00 C ATOM 790 ND1 HIS A 60 -4.526 -2.664 12.264 1.00 0.00 N ATOM 791 CD2 HIS A 60 -4.103 -3.989 10.584 1.00 0.00 C ATOM 792 CE1 HIS A 60 -5.598 -3.410 12.074 1.00 0.00 C ATOM 793 NE2 HIS A 60 -5.368 -4.221 11.061 1.00 0.00 N ATOM 794 H HIS A 60 0.595 -2.158 10.993 1.00 0.00 H ATOM 795 HA HIS A 60 -1.296 -3.407 12.883 1.00 0.00 H ATOM 796 HB2 HIS A 60 -2.292 -1.394 11.805 1.00 0.00 H ATOM 797 HB3 HIS A 60 -2.008 -2.119 10.228 1.00 0.00 H ATOM 798 HD1 HIS A 60 -4.438 -1.976 12.959 1.00 0.00 H ATOM 799 HD2 HIS A 60 -3.626 -4.499 9.758 1.00 0.00 H ATOM 800 HE1 HIS A 60 -6.510 -3.363 12.651 1.00 0.00 H ATOM 801 HE2 HIS A 60 -5.939 -4.982 10.806 1.00 0.00 H ATOM 802 N SER A 61 -1.198 -5.569 11.684 1.00 0.00 N ATOM 803 CA SER A 61 -1.053 -6.875 11.056 1.00 0.00 C ATOM 804 C SER A 61 -1.959 -7.895 11.756 1.00 0.00 C ATOM 805 O SER A 61 -1.527 -8.497 12.763 1.00 0.00 O ATOM 806 CB SER A 61 0.423 -7.313 11.090 1.00 0.00 C ATOM 807 OG SER A 61 0.977 -7.161 12.390 1.00 0.00 O ATOM 808 OXT SER A 61 -3.116 -8.065 11.317 1.00 0.00 O ATOM 809 H SER A 61 -1.558 -5.523 12.597 1.00 0.00 H ATOM 810 HA SER A 61 -1.368 -6.782 10.025 1.00 0.00 H ATOM 811 HB2 SER A 61 0.497 -8.352 10.802 1.00 0.00 H ATOM 812 HB3 SER A 61 0.992 -6.709 10.397 1.00 0.00 H ATOM 813 HG SER A 61 0.365 -7.527 13.040 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -4.940 4.341 -0.770 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.702 -2.340 6.509 1.00 0.00 ZN