ATOM 1 N GLU A 10 -18.024 -14.363 14.262 1.00 0.00 N ATOM 2 CA GLU A 10 -16.738 -13.962 13.649 1.00 0.00 C ATOM 3 C GLU A 10 -16.572 -12.449 13.726 1.00 0.00 C ATOM 4 O GLU A 10 -17.561 -11.711 13.789 1.00 0.00 O ATOM 5 CB GLU A 10 -16.671 -14.437 12.190 1.00 0.00 C ATOM 6 CG GLU A 10 -17.701 -13.784 11.272 1.00 0.00 C ATOM 7 CD GLU A 10 -17.679 -14.360 9.866 1.00 0.00 C ATOM 8 OE1 GLU A 10 -16.762 -14.017 9.088 1.00 0.00 O ATOM 9 OE2 GLU A 10 -18.572 -15.172 9.538 1.00 0.00 O ATOM 10 H1 GLU A 10 -18.815 -13.915 13.759 1.00 0.00 H ATOM 11 H2 GLU A 10 -18.053 -14.066 15.258 1.00 0.00 H ATOM 12 H3 GLU A 10 -18.138 -15.395 14.216 1.00 0.00 H ATOM 13 HA GLU A 10 -15.939 -14.428 14.211 1.00 0.00 H ATOM 14 HB2 GLU A 10 -15.686 -14.226 11.799 1.00 0.00 H ATOM 15 HB3 GLU A 10 -16.831 -15.507 12.169 1.00 0.00 H ATOM 16 HG2 GLU A 10 -18.685 -13.932 11.693 1.00 0.00 H ATOM 17 HG3 GLU A 10 -17.494 -12.723 11.216 1.00 0.00 H ATOM 18 N ASN A 11 -15.325 -11.990 13.727 1.00 0.00 N ATOM 19 CA ASN A 11 -15.025 -10.564 13.835 1.00 0.00 C ATOM 20 C ASN A 11 -14.934 -9.922 12.453 1.00 0.00 C ATOM 21 O ASN A 11 -14.395 -10.513 11.514 1.00 0.00 O ATOM 22 CB ASN A 11 -13.709 -10.338 14.601 1.00 0.00 C ATOM 23 CG ASN A 11 -12.489 -10.908 13.890 1.00 0.00 C ATOM 24 OD1 ASN A 11 -12.572 -11.915 13.186 1.00 0.00 O ATOM 25 ND2 ASN A 11 -11.344 -10.261 14.063 1.00 0.00 N ATOM 26 H ASN A 11 -14.583 -12.627 13.645 1.00 0.00 H ATOM 27 HA ASN A 11 -15.831 -10.094 14.384 1.00 0.00 H ATOM 28 HB2 ASN A 11 -13.557 -9.277 14.736 1.00 0.00 H ATOM 29 HB3 ASN A 11 -13.785 -10.806 15.574 1.00 0.00 H ATOM 30 HD21 ASN A 11 -11.344 -9.459 14.631 1.00 0.00 H ATOM 31 HD22 ASN A 11 -10.542 -10.615 13.622 1.00 0.00 H ATOM 32 N VAL A 12 -15.466 -8.712 12.333 1.00 0.00 N ATOM 33 CA VAL A 12 -15.399 -7.961 11.085 1.00 0.00 C ATOM 34 C VAL A 12 -14.006 -7.356 10.929 1.00 0.00 C ATOM 35 O VAL A 12 -13.782 -6.183 11.234 1.00 0.00 O ATOM 36 CB VAL A 12 -16.472 -6.839 11.030 1.00 0.00 C ATOM 37 CG1 VAL A 12 -16.482 -6.155 9.661 1.00 0.00 C ATOM 38 CG2 VAL A 12 -17.853 -7.395 11.368 1.00 0.00 C ATOM 39 H VAL A 12 -15.908 -8.307 13.110 1.00 0.00 H ATOM 40 HA VAL A 12 -15.579 -8.649 10.268 1.00 0.00 H ATOM 41 HB VAL A 12 -16.219 -6.095 11.774 1.00 0.00 H ATOM 42 HG11 VAL A 12 -15.498 -5.766 9.443 1.00 0.00 H ATOM 43 HG12 VAL A 12 -17.192 -5.342 9.670 1.00 0.00 H ATOM 44 HG13 VAL A 12 -16.763 -6.869 8.900 1.00 0.00 H ATOM 45 HG21 VAL A 12 -18.127 -8.151 10.644 1.00 0.00 H ATOM 46 HG22 VAL A 12 -18.580 -6.595 11.343 1.00 0.00 H ATOM 47 HG23 VAL A 12 -17.835 -7.833 12.356 1.00 0.00 H ATOM 48 N SER A 13 -13.063 -8.183 10.498 1.00 0.00 N ATOM 49 CA SER A 13 -11.675 -7.769 10.342 1.00 0.00 C ATOM 50 C SER A 13 -11.327 -7.569 8.865 1.00 0.00 C ATOM 51 O SER A 13 -11.208 -8.533 8.105 1.00 0.00 O ATOM 52 CB SER A 13 -10.758 -8.815 10.992 1.00 0.00 C ATOM 53 OG SER A 13 -11.185 -10.135 10.678 1.00 0.00 O ATOM 54 H SER A 13 -13.306 -9.109 10.281 1.00 0.00 H ATOM 55 HA SER A 13 -11.547 -6.825 10.858 1.00 0.00 H ATOM 56 HB2 SER A 13 -9.746 -8.683 10.634 1.00 0.00 H ATOM 57 HB3 SER A 13 -10.777 -8.691 12.065 1.00 0.00 H ATOM 58 HG SER A 13 -11.731 -10.474 11.399 1.00 0.00 H ATOM 59 N GLN A 14 -11.197 -6.308 8.460 1.00 0.00 N ATOM 60 CA GLN A 14 -10.821 -5.963 7.089 1.00 0.00 C ATOM 61 C GLN A 14 -9.722 -4.909 7.102 1.00 0.00 C ATOM 62 O GLN A 14 -9.812 -3.918 7.834 1.00 0.00 O ATOM 63 CB GLN A 14 -12.037 -5.445 6.304 1.00 0.00 C ATOM 64 CG GLN A 14 -13.147 -6.475 6.123 1.00 0.00 C ATOM 65 CD GLN A 14 -14.344 -5.918 5.371 1.00 0.00 C ATOM 66 OE1 GLN A 14 -14.209 -5.026 4.537 1.00 0.00 O ATOM 67 NE2 GLN A 14 -15.521 -6.450 5.653 1.00 0.00 N ATOM 68 H GLN A 14 -11.354 -5.583 9.102 1.00 0.00 H ATOM 69 HA GLN A 14 -10.444 -6.856 6.609 1.00 0.00 H ATOM 70 HB2 GLN A 14 -12.448 -4.593 6.826 1.00 0.00 H ATOM 71 HB3 GLN A 14 -11.706 -5.127 5.325 1.00 0.00 H ATOM 72 HG2 GLN A 14 -12.756 -7.316 5.568 1.00 0.00 H ATOM 73 HG3 GLN A 14 -13.475 -6.811 7.097 1.00 0.00 H ATOM 74 HE21 GLN A 14 -15.561 -7.168 6.321 1.00 0.00 H ATOM 75 HE22 GLN A 14 -16.308 -6.104 5.181 1.00 0.00 H ATOM 76 N GLN A 15 -8.687 -5.126 6.297 1.00 0.00 N ATOM 77 CA GLN A 15 -7.555 -4.209 6.236 1.00 0.00 C ATOM 78 C GLN A 15 -7.956 -2.889 5.577 1.00 0.00 C ATOM 79 O GLN A 15 -8.798 -2.856 4.676 1.00 0.00 O ATOM 80 CB GLN A 15 -6.386 -4.849 5.470 1.00 0.00 C ATOM 81 CG GLN A 15 -5.153 -3.954 5.375 1.00 0.00 C ATOM 82 CD GLN A 15 -4.587 -3.585 6.738 1.00 0.00 C ATOM 83 OE1 GLN A 15 -4.665 -4.366 7.688 1.00 0.00 O ATOM 84 NE2 GLN A 15 -4.041 -2.385 6.858 1.00 0.00 N ATOM 85 H GLN A 15 -8.689 -5.920 5.722 1.00 0.00 H ATOM 86 HA GLN A 15 -7.239 -4.009 7.251 1.00 0.00 H ATOM 87 HB2 GLN A 15 -6.102 -5.766 5.969 1.00 0.00 H ATOM 88 HB3 GLN A 15 -6.713 -5.085 4.467 1.00 0.00 H ATOM 89 HG2 GLN A 15 -4.388 -4.474 4.815 1.00 0.00 H ATOM 90 HG3 GLN A 15 -5.423 -3.046 4.854 1.00 0.00 H ATOM 91 HE21 GLN A 15 -4.032 -1.798 6.071 1.00 0.00 H ATOM 92 HE22 GLN A 15 -3.666 -2.133 7.727 1.00 0.00 H ATOM 93 N ASN A 16 -7.356 -1.798 6.042 1.00 0.00 N ATOM 94 CA ASN A 16 -7.604 -0.481 5.471 1.00 0.00 C ATOM 95 C ASN A 16 -6.320 0.097 4.885 1.00 0.00 C ATOM 96 O ASN A 16 -5.211 -0.280 5.274 1.00 0.00 O ATOM 97 CB ASN A 16 -8.176 0.479 6.528 1.00 0.00 C ATOM 98 CG ASN A 16 -7.176 0.839 7.620 1.00 0.00 C ATOM 99 OD1 ASN A 16 -6.323 0.033 7.994 1.00 0.00 O ATOM 100 ND2 ASN A 16 -7.278 2.056 8.139 1.00 0.00 N ATOM 101 H ASN A 16 -6.729 -1.880 6.791 1.00 0.00 H ATOM 102 HA ASN A 16 -8.327 -0.592 4.672 1.00 0.00 H ATOM 103 HB2 ASN A 16 -8.487 1.392 6.040 1.00 0.00 H ATOM 104 HB3 ASN A 16 -9.036 0.018 6.992 1.00 0.00 H ATOM 105 HD21 ASN A 16 -7.986 2.648 7.797 1.00 0.00 H ATOM 106 HD22 ASN A 16 -6.640 2.321 8.838 1.00 0.00 H ATOM 107 N CYS A 17 -6.482 1.001 3.933 1.00 0.00 N ATOM 108 CA CYS A 17 -5.362 1.707 3.331 1.00 0.00 C ATOM 109 C CYS A 17 -5.081 2.999 4.094 1.00 0.00 C ATOM 110 O CYS A 17 -5.854 3.943 3.992 1.00 0.00 O ATOM 111 CB CYS A 17 -5.684 2.047 1.874 1.00 0.00 C ATOM 112 SG CYS A 17 -4.470 3.160 1.100 1.00 0.00 S ATOM 113 H CYS A 17 -7.387 1.194 3.625 1.00 0.00 H ATOM 114 HA CYS A 17 -4.490 1.067 3.362 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.714 1.137 1.294 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.651 2.530 1.826 1.00 0.00 H ATOM 117 N PRO A 18 -3.960 3.080 4.834 1.00 0.00 N ATOM 118 CA PRO A 18 -3.605 4.288 5.599 1.00 0.00 C ATOM 119 C PRO A 18 -3.335 5.481 4.682 1.00 0.00 C ATOM 120 O PRO A 18 -3.510 6.636 5.068 1.00 0.00 O ATOM 121 CB PRO A 18 -2.317 3.893 6.348 1.00 0.00 C ATOM 122 CG PRO A 18 -2.242 2.405 6.265 1.00 0.00 C ATOM 123 CD PRO A 18 -2.960 2.013 5.002 1.00 0.00 C ATOM 124 HA PRO A 18 -4.378 4.548 6.310 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.462 4.354 5.874 1.00 0.00 H ATOM 126 HB3 PRO A 18 -2.380 4.226 7.376 1.00 0.00 H ATOM 127 HG2 PRO A 18 -1.207 2.095 6.217 1.00 0.00 H ATOM 128 HG3 PRO A 18 -2.726 1.962 7.125 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.274 1.993 4.166 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.438 1.050 5.120 1.00 0.00 H ATOM 131 N ILE A 19 -2.935 5.170 3.451 1.00 0.00 N ATOM 132 CA ILE A 19 -2.501 6.179 2.486 1.00 0.00 C ATOM 133 C ILE A 19 -3.636 7.152 2.137 1.00 0.00 C ATOM 134 O ILE A 19 -3.388 8.304 1.790 1.00 0.00 O ATOM 135 CB ILE A 19 -1.971 5.520 1.180 1.00 0.00 C ATOM 136 CG1 ILE A 19 -1.111 4.279 1.495 1.00 0.00 C ATOM 137 CG2 ILE A 19 -1.170 6.526 0.352 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.058 4.543 2.420 1.00 0.00 C ATOM 139 H ILE A 19 -2.926 4.230 3.187 1.00 0.00 H ATOM 140 HA ILE A 19 -1.690 6.737 2.936 1.00 0.00 H ATOM 141 HB ILE A 19 -2.825 5.210 0.590 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.732 3.530 1.964 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.717 3.879 0.572 1.00 0.00 H ATOM 144 HG21 ILE A 19 -0.816 6.050 -0.552 1.00 0.00 H ATOM 145 HG22 ILE A 19 -0.326 6.880 0.925 1.00 0.00 H ATOM 146 HG23 ILE A 19 -1.802 7.363 0.090 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.632 3.637 2.538 1.00 0.00 H ATOM 148 HD12 ILE A 19 -0.312 4.859 3.387 1.00 0.00 H ATOM 149 HD13 ILE A 19 0.685 5.316 2.002 1.00 0.00 H ATOM 150 N CYS A 20 -4.884 6.684 2.231 1.00 0.00 N ATOM 151 CA CYS A 20 -6.041 7.527 1.892 1.00 0.00 C ATOM 152 C CYS A 20 -7.312 7.055 2.608 1.00 0.00 C ATOM 153 O CYS A 20 -8.411 7.512 2.295 1.00 0.00 O ATOM 154 CB CYS A 20 -6.271 7.527 0.374 1.00 0.00 C ATOM 155 SG CYS A 20 -6.829 5.925 -0.293 1.00 0.00 S ATOM 156 H CYS A 20 -5.030 5.770 2.538 1.00 0.00 H ATOM 157 HA CYS A 20 -5.822 8.537 2.211 1.00 0.00 H ATOM 158 HB2 CYS A 20 -7.024 8.262 0.128 1.00 0.00 H ATOM 159 HB3 CYS A 20 -5.348 7.786 -0.124 1.00 0.00 H ATOM 160 N LEU A 21 -7.144 6.160 3.584 1.00 0.00 N ATOM 161 CA LEU A 21 -8.265 5.569 4.323 1.00 0.00 C ATOM 162 C LEU A 21 -9.314 4.974 3.378 1.00 0.00 C ATOM 163 O LEU A 21 -10.340 5.594 3.102 1.00 0.00 O ATOM 164 CB LEU A 21 -8.892 6.602 5.270 1.00 0.00 C ATOM 165 CG LEU A 21 -7.918 7.208 6.294 1.00 0.00 C ATOM 166 CD1 LEU A 21 -8.642 8.170 7.228 1.00 0.00 C ATOM 167 CD2 LEU A 21 -7.210 6.109 7.085 1.00 0.00 C ATOM 168 H LEU A 21 -6.236 5.905 3.839 1.00 0.00 H ATOM 169 HA LEU A 21 -7.858 4.763 4.920 1.00 0.00 H ATOM 170 HB2 LEU A 21 -9.306 7.404 4.672 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.698 6.125 5.809 1.00 0.00 H ATOM 172 HG LEU A 21 -7.162 7.772 5.765 1.00 0.00 H ATOM 173 HD11 LEU A 21 -7.939 8.582 7.938 1.00 0.00 H ATOM 174 HD12 LEU A 21 -9.422 7.642 7.759 1.00 0.00 H ATOM 175 HD13 LEU A 21 -9.079 8.972 6.651 1.00 0.00 H ATOM 176 HD21 LEU A 21 -6.538 6.557 7.804 1.00 0.00 H ATOM 177 HD22 LEU A 21 -6.644 5.485 6.407 1.00 0.00 H ATOM 178 HD23 LEU A 21 -7.942 5.506 7.603 1.00 0.00 H ATOM 179 N GLU A 22 -9.026 3.772 2.876 1.00 0.00 N ATOM 180 CA GLU A 22 -9.895 3.079 1.918 1.00 0.00 C ATOM 181 C GLU A 22 -9.871 1.575 2.176 1.00 0.00 C ATOM 182 O GLU A 22 -9.010 1.080 2.902 1.00 0.00 O ATOM 183 CB GLU A 22 -9.453 3.370 0.473 1.00 0.00 C ATOM 184 CG GLU A 22 -9.723 4.800 0.011 1.00 0.00 C ATOM 185 CD GLU A 22 -11.202 5.089 -0.212 1.00 0.00 C ATOM 186 OE1 GLU A 22 -11.963 5.157 0.776 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.606 5.269 -1.379 1.00 0.00 O ATOM 188 H GLU A 22 -8.215 3.323 3.179 1.00 0.00 H ATOM 189 HA GLU A 22 -10.905 3.439 2.060 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.392 3.184 0.390 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.976 2.698 -0.194 1.00 0.00 H ATOM 192 HG2 GLU A 22 -9.349 5.484 0.760 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.193 4.969 -0.917 1.00 0.00 H ATOM 194 N ASP A 23 -10.800 0.860 1.554 1.00 0.00 N ATOM 195 CA ASP A 23 -10.948 -0.584 1.747 1.00 0.00 C ATOM 196 C ASP A 23 -9.837 -1.369 1.041 1.00 0.00 C ATOM 197 O ASP A 23 -9.537 -1.121 -0.130 1.00 0.00 O ATOM 198 CB ASP A 23 -12.317 -1.038 1.222 1.00 0.00 C ATOM 199 CG ASP A 23 -12.513 -2.544 1.310 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.795 -3.045 2.416 1.00 0.00 O ATOM 201 OD2 ASP A 23 -12.390 -3.231 0.269 1.00 0.00 O ATOM 202 H ASP A 23 -11.413 1.316 0.939 1.00 0.00 H ATOM 203 HA ASP A 23 -10.898 -0.785 2.809 1.00 0.00 H ATOM 204 HB2 ASP A 23 -13.094 -0.559 1.802 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.415 -0.737 0.188 1.00 0.00 H ATOM 206 N ILE A 24 -9.230 -2.311 1.763 1.00 0.00 N ATOM 207 CA ILE A 24 -8.230 -3.214 1.207 1.00 0.00 C ATOM 208 C ILE A 24 -8.470 -4.635 1.725 1.00 0.00 C ATOM 209 O ILE A 24 -8.562 -4.859 2.932 1.00 0.00 O ATOM 210 CB ILE A 24 -6.787 -2.748 1.550 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.329 -1.640 0.581 1.00 0.00 C ATOM 212 CG2 ILE A 24 -5.812 -3.919 1.540 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.909 -1.173 0.809 1.00 0.00 C ATOM 214 H ILE A 24 -9.461 -2.408 2.712 1.00 0.00 H ATOM 215 HA ILE A 24 -8.342 -3.213 0.128 1.00 0.00 H ATOM 216 HB ILE A 24 -6.799 -2.344 2.554 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.391 -2.005 -0.434 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.979 -0.783 0.689 1.00 0.00 H ATOM 219 HG21 ILE A 24 -5.805 -4.375 0.562 1.00 0.00 H ATOM 220 HG22 ILE A 24 -6.126 -4.646 2.275 1.00 0.00 H ATOM 221 HG23 ILE A 24 -4.821 -3.568 1.784 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.671 -0.393 0.103 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.229 -2.002 0.671 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.811 -0.791 1.814 1.00 0.00 H ATOM 225 N HIS A 25 -8.587 -5.593 0.810 1.00 0.00 N ATOM 226 CA HIS A 25 -8.857 -6.985 1.178 1.00 0.00 C ATOM 227 C HIS A 25 -7.696 -7.898 0.781 1.00 0.00 C ATOM 228 O HIS A 25 -6.640 -7.430 0.353 1.00 0.00 O ATOM 229 CB HIS A 25 -10.167 -7.469 0.531 1.00 0.00 C ATOM 230 CG HIS A 25 -11.396 -6.814 1.092 1.00 0.00 C ATOM 231 ND1 HIS A 25 -12.623 -6.855 0.470 1.00 0.00 N ATOM 232 CD2 HIS A 25 -11.583 -6.111 2.234 1.00 0.00 C ATOM 233 CE1 HIS A 25 -13.507 -6.203 1.202 1.00 0.00 C ATOM 234 NE2 HIS A 25 -12.903 -5.740 2.279 1.00 0.00 N ATOM 235 H HIS A 25 -8.483 -5.363 -0.138 1.00 0.00 H ATOM 236 HA HIS A 25 -8.968 -7.026 2.253 1.00 0.00 H ATOM 237 HB2 HIS A 25 -10.138 -7.262 -0.528 1.00 0.00 H ATOM 238 HB3 HIS A 25 -10.263 -8.536 0.680 1.00 0.00 H ATOM 239 HD1 HIS A 25 -12.817 -7.290 -0.389 1.00 0.00 H ATOM 240 HD2 HIS A 25 -10.829 -5.883 2.974 1.00 0.00 H ATOM 241 HE1 HIS A 25 -14.550 -6.071 0.958 1.00 0.00 H ATOM 242 HE2 HIS A 25 -13.252 -4.999 2.831 1.00 0.00 H ATOM 243 N THR A 26 -7.910 -9.204 0.931 1.00 0.00 N ATOM 244 CA THR A 26 -6.887 -10.216 0.665 1.00 0.00 C ATOM 245 C THR A 26 -6.412 -10.208 -0.795 1.00 0.00 C ATOM 246 O THR A 26 -5.352 -10.756 -1.107 1.00 0.00 O ATOM 247 CB THR A 26 -7.421 -11.627 1.022 1.00 0.00 C ATOM 248 OG1 THR A 26 -6.401 -12.617 0.830 1.00 0.00 O ATOM 249 CG2 THR A 26 -8.644 -11.985 0.180 1.00 0.00 C ATOM 250 H THR A 26 -8.788 -9.502 1.251 1.00 0.00 H ATOM 251 HA THR A 26 -6.041 -10.008 1.305 1.00 0.00 H ATOM 252 HB THR A 26 -7.712 -11.627 2.063 1.00 0.00 H ATOM 253 HG1 THR A 26 -6.813 -13.478 0.691 1.00 0.00 H ATOM 254 HG21 THR A 26 -8.377 -11.987 -0.866 1.00 0.00 H ATOM 255 HG22 THR A 26 -9.425 -11.259 0.351 1.00 0.00 H ATOM 256 HG23 THR A 26 -9.001 -12.966 0.462 1.00 0.00 H ATOM 257 N SER A 27 -7.191 -9.592 -1.687 1.00 0.00 N ATOM 258 CA SER A 27 -6.863 -9.575 -3.110 1.00 0.00 C ATOM 259 C SER A 27 -5.505 -8.910 -3.355 1.00 0.00 C ATOM 260 O SER A 27 -5.392 -7.680 -3.367 1.00 0.00 O ATOM 261 CB SER A 27 -7.952 -8.854 -3.914 1.00 0.00 C ATOM 262 OG SER A 27 -7.685 -8.922 -5.307 1.00 0.00 O ATOM 263 H SER A 27 -8.000 -9.135 -1.380 1.00 0.00 H ATOM 264 HA SER A 27 -6.809 -10.602 -3.444 1.00 0.00 H ATOM 265 HB2 SER A 27 -8.909 -9.317 -3.722 1.00 0.00 H ATOM 266 HB3 SER A 27 -7.991 -7.817 -3.617 1.00 0.00 H ATOM 267 HG SER A 27 -8.352 -9.475 -5.732 1.00 0.00 H ATOM 268 N ARG A 28 -4.477 -9.735 -3.532 1.00 0.00 N ATOM 269 CA ARG A 28 -3.127 -9.246 -3.814 1.00 0.00 C ATOM 270 C ARG A 28 -2.922 -9.084 -5.319 1.00 0.00 C ATOM 271 O ARG A 28 -1.855 -8.672 -5.771 1.00 0.00 O ATOM 272 CB ARG A 28 -2.078 -10.203 -3.206 1.00 0.00 C ATOM 273 CG ARG A 28 -2.183 -11.656 -3.685 1.00 0.00 C ATOM 274 CD ARG A 28 -1.493 -11.885 -5.027 1.00 0.00 C ATOM 275 NE ARG A 28 -1.782 -13.211 -5.572 1.00 0.00 N ATOM 276 CZ ARG A 28 -0.892 -13.971 -6.213 1.00 0.00 C ATOM 277 NH1 ARG A 28 0.364 -13.565 -6.353 1.00 0.00 N ATOM 278 NH2 ARG A 28 -1.258 -15.142 -6.711 1.00 0.00 N ATOM 279 H ARG A 28 -4.628 -10.703 -3.461 1.00 0.00 H ATOM 280 HA ARG A 28 -3.023 -8.275 -3.347 1.00 0.00 H ATOM 281 HB2 ARG A 28 -1.091 -9.837 -3.452 1.00 0.00 H ATOM 282 HB3 ARG A 28 -2.189 -10.196 -2.131 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.724 -12.298 -2.947 1.00 0.00 H ATOM 284 HG3 ARG A 28 -3.230 -11.914 -3.781 1.00 0.00 H ATOM 285 HD2 ARG A 28 -1.835 -11.140 -5.729 1.00 0.00 H ATOM 286 HD3 ARG A 28 -0.425 -11.785 -4.891 1.00 0.00 H ATOM 287 HE ARG A 28 -2.703 -13.547 -5.467 1.00 0.00 H ATOM 288 HH11 ARG A 28 0.658 -12.683 -5.978 1.00 0.00 H ATOM 289 HH12 ARG A 28 1.026 -14.143 -6.843 1.00 0.00 H ATOM 290 HH21 ARG A 28 -2.205 -15.463 -6.610 1.00 0.00 H ATOM 291 HH22 ARG A 28 -0.590 -15.715 -7.195 1.00 0.00 H ATOM 292 N VAL A 29 -3.948 -9.439 -6.090 1.00 0.00 N ATOM 293 CA VAL A 29 -3.901 -9.321 -7.545 1.00 0.00 C ATOM 294 C VAL A 29 -4.411 -7.948 -7.985 1.00 0.00 C ATOM 295 O VAL A 29 -3.878 -7.344 -8.918 1.00 0.00 O ATOM 296 CB VAL A 29 -4.724 -10.444 -8.234 1.00 0.00 C ATOM 297 CG1 VAL A 29 -6.191 -10.395 -7.812 1.00 0.00 C ATOM 298 CG2 VAL A 29 -4.590 -10.363 -9.754 1.00 0.00 C ATOM 299 H VAL A 29 -4.759 -9.786 -5.668 1.00 0.00 H ATOM 300 HA VAL A 29 -2.866 -9.420 -7.853 1.00 0.00 H ATOM 301 HB VAL A 29 -4.319 -11.396 -7.915 1.00 0.00 H ATOM 302 HG11 VAL A 29 -6.263 -10.513 -6.740 1.00 0.00 H ATOM 303 HG12 VAL A 29 -6.734 -11.193 -8.298 1.00 0.00 H ATOM 304 HG13 VAL A 29 -6.618 -9.445 -8.099 1.00 0.00 H ATOM 305 HG21 VAL A 29 -3.549 -10.445 -10.031 1.00 0.00 H ATOM 306 HG22 VAL A 29 -4.980 -9.418 -10.102 1.00 0.00 H ATOM 307 HG23 VAL A 29 -5.147 -11.170 -10.210 1.00 0.00 H ATOM 308 N VAL A 30 -5.447 -7.457 -7.304 1.00 0.00 N ATOM 309 CA VAL A 30 -5.971 -6.121 -7.567 1.00 0.00 C ATOM 310 C VAL A 30 -5.035 -5.076 -6.976 1.00 0.00 C ATOM 311 O VAL A 30 -4.564 -4.175 -7.677 1.00 0.00 O ATOM 312 CB VAL A 30 -7.393 -5.928 -6.981 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.872 -4.487 -7.180 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.371 -6.921 -7.605 1.00 0.00 C ATOM 315 H VAL A 30 -5.867 -8.004 -6.608 1.00 0.00 H ATOM 316 HA VAL A 30 -6.020 -5.985 -8.642 1.00 0.00 H ATOM 317 HB VAL A 30 -7.349 -6.122 -5.917 1.00 0.00 H ATOM 318 HG11 VAL A 30 -8.853 -4.367 -6.742 1.00 0.00 H ATOM 319 HG12 VAL A 30 -7.922 -4.265 -8.237 1.00 0.00 H ATOM 320 HG13 VAL A 30 -7.180 -3.807 -6.704 1.00 0.00 H ATOM 321 HG21 VAL A 30 -8.037 -7.930 -7.405 1.00 0.00 H ATOM 322 HG22 VAL A 30 -8.415 -6.764 -8.673 1.00 0.00 H ATOM 323 HG23 VAL A 30 -9.354 -6.779 -7.179 1.00 0.00 H ATOM 324 N ALA A 31 -4.764 -5.208 -5.681 1.00 0.00 N ATOM 325 CA ALA A 31 -3.866 -4.298 -4.984 1.00 0.00 C ATOM 326 C ALA A 31 -2.426 -4.777 -5.117 1.00 0.00 C ATOM 327 O ALA A 31 -2.151 -5.970 -4.997 1.00 0.00 O ATOM 328 CB ALA A 31 -4.256 -4.185 -3.514 1.00 0.00 C ATOM 329 H ALA A 31 -5.168 -5.949 -5.183 1.00 0.00 H ATOM 330 HA ALA A 31 -3.956 -3.318 -5.436 1.00 0.00 H ATOM 331 HB1 ALA A 31 -5.276 -3.837 -3.438 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.599 -3.485 -3.018 1.00 0.00 H ATOM 333 HB3 ALA A 31 -4.169 -5.154 -3.041 1.00 0.00 H ATOM 334 N HIS A 32 -1.518 -3.846 -5.367 1.00 0.00 N ATOM 335 CA HIS A 32 -0.109 -4.169 -5.526 1.00 0.00 C ATOM 336 C HIS A 32 0.503 -4.492 -4.163 1.00 0.00 C ATOM 337 O HIS A 32 0.269 -3.777 -3.188 1.00 0.00 O ATOM 338 CB HIS A 32 0.631 -2.996 -6.186 1.00 0.00 C ATOM 339 CG HIS A 32 2.057 -3.299 -6.533 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.452 -3.731 -7.782 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.189 -3.221 -5.791 1.00 0.00 C ATOM 342 CE1 HIS A 32 3.760 -3.905 -7.792 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.229 -3.602 -6.599 1.00 0.00 N ATOM 344 H HIS A 32 -1.800 -2.911 -5.422 1.00 0.00 H ATOM 345 HA HIS A 32 -0.033 -5.041 -6.164 1.00 0.00 H ATOM 346 HB2 HIS A 32 0.119 -2.725 -7.100 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.622 -2.148 -5.513 1.00 0.00 H ATOM 348 HD1 HIS A 32 1.857 -3.896 -8.550 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.259 -2.915 -4.757 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.346 -4.230 -8.637 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.160 -3.730 -6.309 1.00 0.00 H ATOM 352 N VAL A 33 1.274 -5.574 -4.097 1.00 0.00 N ATOM 353 CA VAL A 33 1.878 -6.006 -2.843 1.00 0.00 C ATOM 354 C VAL A 33 3.315 -5.490 -2.716 1.00 0.00 C ATOM 355 O VAL A 33 4.162 -5.735 -3.579 1.00 0.00 O ATOM 356 CB VAL A 33 1.845 -7.556 -2.694 1.00 0.00 C ATOM 357 CG1 VAL A 33 2.612 -8.249 -3.821 1.00 0.00 C ATOM 358 CG2 VAL A 33 2.375 -7.981 -1.322 1.00 0.00 C ATOM 359 H VAL A 33 1.442 -6.091 -4.912 1.00 0.00 H ATOM 360 HA VAL A 33 1.290 -5.586 -2.036 1.00 0.00 H ATOM 361 HB VAL A 33 0.811 -7.870 -2.761 1.00 0.00 H ATOM 362 HG11 VAL A 33 3.651 -7.954 -3.788 1.00 0.00 H ATOM 363 HG12 VAL A 33 2.188 -7.966 -4.774 1.00 0.00 H ATOM 364 HG13 VAL A 33 2.540 -9.322 -3.701 1.00 0.00 H ATOM 365 HG21 VAL A 33 2.322 -9.056 -1.231 1.00 0.00 H ATOM 366 HG22 VAL A 33 1.776 -7.526 -0.546 1.00 0.00 H ATOM 367 HG23 VAL A 33 3.402 -7.662 -1.216 1.00 0.00 H ATOM 368 N LEU A 34 3.568 -4.738 -1.653 1.00 0.00 N ATOM 369 CA LEU A 34 4.910 -4.248 -1.349 1.00 0.00 C ATOM 370 C LEU A 34 5.810 -5.400 -0.897 1.00 0.00 C ATOM 371 O LEU A 34 5.321 -6.409 -0.385 1.00 0.00 O ATOM 372 CB LEU A 34 4.855 -3.179 -0.248 1.00 0.00 C ATOM 373 CG LEU A 34 4.214 -1.839 -0.643 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.122 -0.918 0.568 1.00 0.00 C ATOM 375 CD2 LEU A 34 5.004 -1.170 -1.769 1.00 0.00 C ATOM 376 H LEU A 34 2.828 -4.507 -1.052 1.00 0.00 H ATOM 377 HA LEU A 34 5.319 -3.811 -2.249 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.299 -3.586 0.587 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.867 -2.983 0.084 1.00 0.00 H ATOM 380 HG LEU A 34 3.210 -2.018 -0.999 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.523 -1.385 1.334 1.00 0.00 H ATOM 382 HD12 LEU A 34 3.667 0.017 0.278 1.00 0.00 H ATOM 383 HD13 LEU A 34 5.114 -0.729 0.956 1.00 0.00 H ATOM 384 HD21 LEU A 34 6.020 -0.995 -1.448 1.00 0.00 H ATOM 385 HD22 LEU A 34 4.542 -0.226 -2.026 1.00 0.00 H ATOM 386 HD23 LEU A 34 5.007 -1.812 -2.638 1.00 0.00 H ATOM 387 N PRO A 35 7.139 -5.255 -1.052 1.00 0.00 N ATOM 388 CA PRO A 35 8.098 -6.288 -0.630 1.00 0.00 C ATOM 389 C PRO A 35 8.096 -6.480 0.892 1.00 0.00 C ATOM 390 O PRO A 35 8.584 -7.486 1.406 1.00 0.00 O ATOM 391 CB PRO A 35 9.453 -5.748 -1.121 1.00 0.00 C ATOM 392 CG PRO A 35 9.257 -4.276 -1.273 1.00 0.00 C ATOM 393 CD PRO A 35 7.813 -4.081 -1.648 1.00 0.00 C ATOM 394 HA PRO A 35 7.890 -7.237 -1.107 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.222 -5.971 -0.394 1.00 0.00 H ATOM 396 HB3 PRO A 35 9.705 -6.211 -2.065 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.469 -3.778 -0.336 1.00 0.00 H ATOM 398 HG3 PRO A 35 9.903 -3.895 -2.052 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.433 -3.163 -1.222 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.694 -4.073 -2.722 1.00 0.00 H ATOM 401 N CYS A 36 7.516 -5.512 1.600 1.00 0.00 N ATOM 402 CA CYS A 36 7.431 -5.552 3.061 1.00 0.00 C ATOM 403 C CYS A 36 6.101 -6.172 3.500 1.00 0.00 C ATOM 404 O CYS A 36 5.752 -6.152 4.679 1.00 0.00 O ATOM 405 CB CYS A 36 7.590 -4.134 3.626 1.00 0.00 C ATOM 406 SG CYS A 36 7.656 -4.016 5.446 1.00 0.00 S ATOM 407 H CYS A 36 7.137 -4.745 1.125 1.00 0.00 H ATOM 408 HA CYS A 36 8.240 -6.169 3.429 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.503 -3.705 3.245 1.00 0.00 H ATOM 410 HB3 CYS A 36 6.754 -3.533 3.292 1.00 0.00 H ATOM 411 N GLY A 37 5.358 -6.712 2.530 1.00 0.00 N ATOM 412 CA GLY A 37 4.156 -7.475 2.832 1.00 0.00 C ATOM 413 C GLY A 37 2.919 -6.621 3.050 1.00 0.00 C ATOM 414 O GLY A 37 1.981 -7.051 3.723 1.00 0.00 O ATOM 415 H GLY A 37 5.637 -6.603 1.595 1.00 0.00 H ATOM 416 HA2 GLY A 37 3.966 -8.149 2.010 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.333 -8.063 3.723 1.00 0.00 H ATOM 418 N HIS A 38 2.908 -5.411 2.498 1.00 0.00 N ATOM 419 CA HIS A 38 1.720 -4.551 2.578 1.00 0.00 C ATOM 420 C HIS A 38 0.983 -4.545 1.247 1.00 0.00 C ATOM 421 O HIS A 38 1.582 -4.794 0.204 1.00 0.00 O ATOM 422 CB HIS A 38 2.096 -3.118 2.947 1.00 0.00 C ATOM 423 CG HIS A 38 2.924 -3.008 4.176 1.00 0.00 C ATOM 424 ND1 HIS A 38 2.635 -3.634 5.364 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.062 -2.319 4.381 1.00 0.00 C ATOM 426 CE1 HIS A 38 3.591 -3.309 6.237 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.486 -2.509 5.684 1.00 0.00 N ATOM 428 H HIS A 38 3.707 -5.093 2.024 1.00 0.00 H ATOM 429 HA HIS A 38 1.063 -4.952 3.340 1.00 0.00 H ATOM 430 HB2 HIS A 38 2.653 -2.680 2.135 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.198 -2.540 3.109 1.00 0.00 H ATOM 432 HD1 HIS A 38 1.857 -4.210 5.546 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.572 -1.708 3.650 1.00 0.00 H ATOM 434 HE1 HIS A 38 3.628 -3.652 7.259 1.00 0.00 H ATOM 435 N LEU A 39 -0.311 -4.253 1.293 1.00 0.00 N ATOM 436 CA LEU A 39 -1.123 -4.131 0.093 1.00 0.00 C ATOM 437 C LEU A 39 -1.591 -2.689 -0.090 1.00 0.00 C ATOM 438 O LEU A 39 -1.962 -2.019 0.877 1.00 0.00 O ATOM 439 CB LEU A 39 -2.331 -5.070 0.184 1.00 0.00 C ATOM 440 CG LEU A 39 -2.019 -6.563 -0.021 1.00 0.00 C ATOM 441 CD1 LEU A 39 -3.260 -7.418 0.226 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.470 -6.805 -1.425 1.00 0.00 C ATOM 443 H LEU A 39 -0.741 -4.121 2.160 1.00 0.00 H ATOM 444 HA LEU A 39 -0.518 -4.415 -0.759 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.775 -4.949 1.162 1.00 0.00 H ATOM 446 HB3 LEU A 39 -3.051 -4.770 -0.555 1.00 0.00 H ATOM 447 HG LEU A 39 -1.261 -6.865 0.689 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.013 -8.461 0.085 1.00 0.00 H ATOM 449 HD12 LEU A 39 -4.040 -7.137 -0.470 1.00 0.00 H ATOM 450 HD13 LEU A 39 -3.609 -7.267 1.237 1.00 0.00 H ATOM 451 HD21 LEU A 39 -2.202 -6.500 -2.159 1.00 0.00 H ATOM 452 HD22 LEU A 39 -1.251 -7.856 -1.551 1.00 0.00 H ATOM 453 HD23 LEU A 39 -0.564 -6.233 -1.561 1.00 0.00 H ATOM 454 N LEU A 40 -1.545 -2.216 -1.330 1.00 0.00 N ATOM 455 CA LEU A 40 -2.042 -0.892 -1.690 1.00 0.00 C ATOM 456 C LEU A 40 -2.387 -0.855 -3.179 1.00 0.00 C ATOM 457 O LEU A 40 -1.781 -1.564 -3.980 1.00 0.00 O ATOM 458 CB LEU A 40 -1.021 0.216 -1.332 1.00 0.00 C ATOM 459 CG LEU A 40 0.468 -0.193 -1.308 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.933 -0.705 -2.667 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.330 0.983 -0.852 1.00 0.00 C ATOM 462 H LEU A 40 -1.156 -2.780 -2.038 1.00 0.00 H ATOM 463 HA LEU A 40 -2.953 -0.720 -1.122 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.133 1.020 -2.048 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.277 0.601 -0.354 1.00 0.00 H ATOM 466 HG LEU A 40 0.600 -0.994 -0.594 1.00 0.00 H ATOM 467 HD11 LEU A 40 0.368 -1.586 -2.934 1.00 0.00 H ATOM 468 HD12 LEU A 40 1.985 -0.954 -2.619 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.778 0.061 -3.412 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.370 0.690 -0.855 1.00 0.00 H ATOM 471 HD22 LEU A 40 1.043 1.274 0.148 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.190 1.818 -1.523 1.00 0.00 H ATOM 473 N HIS A 41 -3.374 -0.042 -3.538 1.00 0.00 N ATOM 474 CA HIS A 41 -3.794 0.086 -4.937 1.00 0.00 C ATOM 475 C HIS A 41 -2.712 0.774 -5.776 1.00 0.00 C ATOM 476 O HIS A 41 -1.763 1.350 -5.234 1.00 0.00 O ATOM 477 CB HIS A 41 -5.138 0.830 -5.062 1.00 0.00 C ATOM 478 CG HIS A 41 -5.599 1.490 -3.807 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.216 0.837 -2.769 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.464 2.764 -3.416 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.420 1.729 -1.793 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.970 2.926 -2.134 1.00 0.00 N ATOM 483 H HIS A 41 -3.832 0.477 -2.853 1.00 0.00 H ATOM 484 HA HIS A 41 -3.921 -0.919 -5.320 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.042 1.602 -5.810 1.00 0.00 H ATOM 486 HB3 HIS A 41 -5.899 0.139 -5.373 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.485 -0.110 -2.755 1.00 0.00 H ATOM 488 HD2 HIS A 41 -5.029 3.558 -4.006 1.00 0.00 H ATOM 489 HE1 HIS A 41 -6.888 1.499 -0.846 1.00 0.00 H ATOM 490 N ARG A 42 -2.896 0.732 -7.095 1.00 0.00 N ATOM 491 CA ARG A 42 -1.863 1.114 -8.062 1.00 0.00 C ATOM 492 C ARG A 42 -1.291 2.511 -7.794 1.00 0.00 C ATOM 493 O ARG A 42 -0.093 2.656 -7.541 1.00 0.00 O ATOM 494 CB ARG A 42 -2.428 1.031 -9.490 1.00 0.00 C ATOM 495 CG ARG A 42 -3.120 -0.299 -9.794 1.00 0.00 C ATOM 496 CD ARG A 42 -2.201 -1.494 -9.552 1.00 0.00 C ATOM 497 NE ARG A 42 -2.918 -2.772 -9.621 1.00 0.00 N ATOM 498 CZ ARG A 42 -2.473 -3.851 -10.269 1.00 0.00 C ATOM 499 NH1 ARG A 42 -1.364 -3.788 -10.999 1.00 0.00 N ATOM 500 NH2 ARG A 42 -3.154 -4.989 -10.197 1.00 0.00 N ATOM 501 H ARG A 42 -3.772 0.436 -7.434 1.00 0.00 H ATOM 502 HA ARG A 42 -1.059 0.397 -7.972 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.147 1.826 -9.627 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.620 1.164 -10.196 1.00 0.00 H ATOM 505 HG2 ARG A 42 -3.989 -0.394 -9.159 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.432 -0.300 -10.830 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.419 -1.490 -10.297 1.00 0.00 H ATOM 508 HD3 ARG A 42 -1.760 -1.400 -8.570 1.00 0.00 H ATOM 509 HE ARG A 42 -3.766 -2.834 -9.125 1.00 0.00 H ATOM 510 HH11 ARG A 42 -0.855 -2.926 -11.072 1.00 0.00 H ATOM 511 HH12 ARG A 42 -1.029 -4.604 -11.481 1.00 0.00 H ATOM 512 HH21 ARG A 42 -3.997 -5.039 -9.656 1.00 0.00 H ATOM 513 HH22 ARG A 42 -2.831 -5.805 -10.686 1.00 0.00 H ATOM 514 N THR A 43 -2.145 3.531 -7.843 1.00 0.00 N ATOM 515 CA THR A 43 -1.702 4.910 -7.645 1.00 0.00 C ATOM 516 C THR A 43 -1.107 5.095 -6.251 1.00 0.00 C ATOM 517 O THR A 43 -0.051 5.710 -6.088 1.00 0.00 O ATOM 518 CB THR A 43 -2.864 5.910 -7.838 1.00 0.00 C ATOM 519 OG1 THR A 43 -3.501 5.671 -9.100 1.00 0.00 O ATOM 520 CG2 THR A 43 -2.367 7.352 -7.780 1.00 0.00 C ATOM 521 H THR A 43 -3.092 3.355 -8.015 1.00 0.00 H ATOM 522 HA THR A 43 -0.942 5.126 -8.385 1.00 0.00 H ATOM 523 HB THR A 43 -3.587 5.760 -7.047 1.00 0.00 H ATOM 524 HG1 THR A 43 -2.913 5.953 -9.813 1.00 0.00 H ATOM 525 HG21 THR A 43 -1.632 7.513 -8.556 1.00 0.00 H ATOM 526 HG22 THR A 43 -1.919 7.544 -6.815 1.00 0.00 H ATOM 527 HG23 THR A 43 -3.196 8.027 -7.929 1.00 0.00 H ATOM 528 N CYS A 44 -1.779 4.533 -5.251 1.00 0.00 N ATOM 529 CA CYS A 44 -1.340 4.662 -3.861 1.00 0.00 C ATOM 530 C CYS A 44 0.044 4.038 -3.657 1.00 0.00 C ATOM 531 O CYS A 44 0.783 4.436 -2.753 1.00 0.00 O ATOM 532 CB CYS A 44 -2.370 4.036 -2.917 1.00 0.00 C ATOM 533 SG CYS A 44 -3.318 5.236 -1.920 1.00 0.00 S ATOM 534 H CYS A 44 -2.595 4.018 -5.453 1.00 0.00 H ATOM 535 HA CYS A 44 -1.269 5.718 -3.642 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.081 3.472 -3.501 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.875 3.362 -2.235 1.00 0.00 H ATOM 538 N TYR A 45 0.386 3.059 -4.495 1.00 0.00 N ATOM 539 CA TYR A 45 1.729 2.483 -4.496 1.00 0.00 C ATOM 540 C TYR A 45 2.744 3.557 -4.857 1.00 0.00 C ATOM 541 O TYR A 45 3.749 3.747 -4.164 1.00 0.00 O ATOM 542 CB TYR A 45 1.809 1.314 -5.494 1.00 0.00 C ATOM 543 CG TYR A 45 3.228 0.854 -5.808 1.00 0.00 C ATOM 544 CD1 TYR A 45 3.976 0.146 -4.874 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.817 1.131 -7.040 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.264 -0.272 -5.158 1.00 0.00 C ATOM 547 CE2 TYR A 45 5.105 0.716 -7.328 1.00 0.00 C ATOM 548 CZ TYR A 45 5.823 0.015 -6.384 1.00 0.00 C ATOM 549 OH TYR A 45 7.107 -0.404 -6.668 1.00 0.00 O ATOM 550 H TYR A 45 -0.279 2.721 -5.136 1.00 0.00 H ATOM 551 HA TYR A 45 1.939 2.116 -3.500 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.272 0.470 -5.090 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.343 1.614 -6.420 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.539 -0.079 -3.913 1.00 0.00 H ATOM 555 HD2 TYR A 45 3.253 1.680 -7.780 1.00 0.00 H ATOM 556 HE1 TYR A 45 5.828 -0.821 -4.418 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.543 0.943 -8.289 1.00 0.00 H ATOM 558 HH TYR A 45 7.584 0.307 -7.120 1.00 0.00 H ATOM 559 N GLU A 46 2.452 4.266 -5.941 1.00 0.00 N ATOM 560 CA GLU A 46 3.313 5.333 -6.428 1.00 0.00 C ATOM 561 C GLU A 46 3.470 6.412 -5.360 1.00 0.00 C ATOM 562 O GLU A 46 4.582 6.851 -5.067 1.00 0.00 O ATOM 563 CB GLU A 46 2.720 5.951 -7.704 1.00 0.00 C ATOM 564 CG GLU A 46 2.413 4.940 -8.805 1.00 0.00 C ATOM 565 CD GLU A 46 1.838 5.593 -10.054 1.00 0.00 C ATOM 566 OE1 GLU A 46 0.603 5.777 -10.129 1.00 0.00 O ATOM 567 OE2 GLU A 46 2.619 5.942 -10.966 1.00 0.00 O ATOM 568 H GLU A 46 1.622 4.071 -6.427 1.00 0.00 H ATOM 569 HA GLU A 46 4.285 4.911 -6.653 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.801 6.459 -7.448 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.421 6.676 -8.097 1.00 0.00 H ATOM 572 HG2 GLU A 46 3.328 4.427 -9.070 1.00 0.00 H ATOM 573 HG3 GLU A 46 1.699 4.220 -8.427 1.00 0.00 H ATOM 574 N GLU A 47 2.343 6.806 -4.768 1.00 0.00 N ATOM 575 CA GLU A 47 2.309 7.892 -3.789 1.00 0.00 C ATOM 576 C GLU A 47 3.251 7.630 -2.615 1.00 0.00 C ATOM 577 O GLU A 47 4.137 8.442 -2.329 1.00 0.00 O ATOM 578 CB GLU A 47 0.882 8.092 -3.262 1.00 0.00 C ATOM 579 CG GLU A 47 -0.133 8.455 -4.340 1.00 0.00 C ATOM 580 CD GLU A 47 -1.522 8.694 -3.772 1.00 0.00 C ATOM 581 OE1 GLU A 47 -1.832 9.847 -3.414 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.306 7.727 -3.671 1.00 0.00 O ATOM 583 H GLU A 47 1.503 6.354 -5.002 1.00 0.00 H ATOM 584 HA GLU A 47 2.624 8.796 -4.292 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.557 7.177 -2.787 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.891 8.884 -2.526 1.00 0.00 H ATOM 587 HG2 GLU A 47 0.198 9.355 -4.843 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.185 7.645 -5.057 1.00 0.00 H ATOM 589 N MET A 48 3.071 6.493 -1.945 1.00 0.00 N ATOM 590 CA MET A 48 3.853 6.182 -0.750 1.00 0.00 C ATOM 591 C MET A 48 5.328 6.019 -1.105 1.00 0.00 C ATOM 592 O MET A 48 6.211 6.578 -0.447 1.00 0.00 O ATOM 593 CB MET A 48 3.351 4.896 -0.081 1.00 0.00 C ATOM 594 CG MET A 48 3.996 4.624 1.278 1.00 0.00 C ATOM 595 SD MET A 48 4.106 2.867 1.672 1.00 0.00 S ATOM 596 CE MET A 48 5.247 2.323 0.401 1.00 0.00 C ATOM 597 H MET A 48 2.399 5.850 -2.263 1.00 0.00 H ATOM 598 HA MET A 48 3.746 7.006 -0.057 1.00 0.00 H ATOM 599 HB2 MET A 48 2.281 4.970 0.057 1.00 0.00 H ATOM 600 HB3 MET A 48 3.561 4.058 -0.730 1.00 0.00 H ATOM 601 HG2 MET A 48 4.994 5.036 1.280 1.00 0.00 H ATOM 602 HG3 MET A 48 3.409 5.113 2.043 1.00 0.00 H ATOM 603 HE1 MET A 48 6.148 2.919 0.446 1.00 0.00 H ATOM 604 HE2 MET A 48 4.788 2.436 -0.569 1.00 0.00 H ATOM 605 HE3 MET A 48 5.494 1.285 0.564 1.00 0.00 H ATOM 606 N LEU A 49 5.584 5.254 -2.162 1.00 0.00 N ATOM 607 CA LEU A 49 6.947 4.951 -2.588 1.00 0.00 C ATOM 608 C LEU A 49 7.657 6.216 -3.085 1.00 0.00 C ATOM 609 O LEU A 49 8.881 6.333 -2.979 1.00 0.00 O ATOM 610 CB LEU A 49 6.929 3.872 -3.684 1.00 0.00 C ATOM 611 CG LEU A 49 8.309 3.435 -4.210 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.148 2.812 -3.094 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.156 2.468 -5.380 1.00 0.00 C ATOM 614 H LEU A 49 4.832 4.884 -2.675 1.00 0.00 H ATOM 615 HA LEU A 49 7.480 4.570 -1.729 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.423 2.997 -3.291 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.354 4.250 -4.520 1.00 0.00 H ATOM 618 HG LEU A 49 8.836 4.307 -4.570 1.00 0.00 H ATOM 619 HD11 LEU A 49 9.294 3.537 -2.305 1.00 0.00 H ATOM 620 HD12 LEU A 49 10.110 2.515 -3.489 1.00 0.00 H ATOM 621 HD13 LEU A 49 8.640 1.944 -2.697 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.594 2.943 -6.169 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.635 1.580 -5.051 1.00 0.00 H ATOM 624 HD23 LEU A 49 9.133 2.194 -5.752 1.00 0.00 H ATOM 625 N LYS A 50 6.880 7.161 -3.613 1.00 0.00 N ATOM 626 CA LYS A 50 7.426 8.420 -4.124 1.00 0.00 C ATOM 627 C LYS A 50 8.034 9.238 -2.993 1.00 0.00 C ATOM 628 O LYS A 50 9.145 9.756 -3.112 1.00 0.00 O ATOM 629 CB LYS A 50 6.332 9.241 -4.819 1.00 0.00 C ATOM 630 CG LYS A 50 6.833 10.539 -5.451 1.00 0.00 C ATOM 631 CD LYS A 50 5.692 11.377 -6.021 1.00 0.00 C ATOM 632 CE LYS A 50 4.853 10.591 -7.020 1.00 0.00 C ATOM 633 NZ LYS A 50 3.757 11.415 -7.591 1.00 0.00 N ATOM 634 H LYS A 50 5.911 7.009 -3.662 1.00 0.00 H ATOM 635 HA LYS A 50 8.200 8.182 -4.840 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.888 8.636 -5.598 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.569 9.489 -4.094 1.00 0.00 H ATOM 638 HG2 LYS A 50 7.350 11.119 -4.700 1.00 0.00 H ATOM 639 HG3 LYS A 50 7.520 10.296 -6.251 1.00 0.00 H ATOM 640 HD2 LYS A 50 5.055 11.700 -5.210 1.00 0.00 H ATOM 641 HD3 LYS A 50 6.108 12.243 -6.518 1.00 0.00 H ATOM 642 HE2 LYS A 50 5.491 10.254 -7.824 1.00 0.00 H ATOM 643 HE3 LYS A 50 4.423 9.734 -6.520 1.00 0.00 H ATOM 644 HZ1 LYS A 50 4.152 12.208 -8.132 1.00 0.00 H ATOM 645 HZ2 LYS A 50 3.160 11.797 -6.830 1.00 0.00 H ATOM 646 HZ3 LYS A 50 3.165 10.837 -8.224 1.00 0.00 H ATOM 647 N GLU A 51 7.297 9.344 -1.893 1.00 0.00 N ATOM 648 CA GLU A 51 7.734 10.135 -0.747 1.00 0.00 C ATOM 649 C GLU A 51 8.983 9.527 -0.113 1.00 0.00 C ATOM 650 O GLU A 51 9.755 10.224 0.548 1.00 0.00 O ATOM 651 CB GLU A 51 6.605 10.248 0.283 1.00 0.00 C ATOM 652 CG GLU A 51 5.308 10.818 -0.285 1.00 0.00 C ATOM 653 CD GLU A 51 5.501 12.177 -0.938 1.00 0.00 C ATOM 654 OE1 GLU A 51 5.478 13.195 -0.217 1.00 0.00 O ATOM 655 OE2 GLU A 51 5.680 12.237 -2.174 1.00 0.00 O ATOM 656 H GLU A 51 6.433 8.881 -1.853 1.00 0.00 H ATOM 657 HA GLU A 51 7.978 11.126 -1.107 1.00 0.00 H ATOM 658 HB2 GLU A 51 6.395 9.266 0.682 1.00 0.00 H ATOM 659 HB3 GLU A 51 6.931 10.891 1.089 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.921 10.130 -1.024 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.590 10.918 0.518 1.00 0.00 H ATOM 662 N GLY A 52 9.170 8.227 -0.328 1.00 0.00 N ATOM 663 CA GLY A 52 10.362 7.545 0.147 1.00 0.00 C ATOM 664 C GLY A 52 10.479 7.549 1.657 1.00 0.00 C ATOM 665 O GLY A 52 11.559 7.783 2.204 1.00 0.00 O ATOM 666 H GLY A 52 8.487 7.723 -0.816 1.00 0.00 H ATOM 667 HA2 GLY A 52 10.333 6.521 -0.195 1.00 0.00 H ATOM 668 HA3 GLY A 52 11.233 8.028 -0.274 1.00 0.00 H ATOM 669 N TYR A 53 9.365 7.294 2.334 1.00 0.00 N ATOM 670 CA TYR A 53 9.344 7.258 3.793 1.00 0.00 C ATOM 671 C TYR A 53 8.942 5.868 4.274 1.00 0.00 C ATOM 672 O TYR A 53 8.378 5.079 3.510 1.00 0.00 O ATOM 673 CB TYR A 53 8.386 8.325 4.355 1.00 0.00 C ATOM 674 CG TYR A 53 6.912 8.059 4.093 1.00 0.00 C ATOM 675 CD1 TYR A 53 6.403 8.015 2.801 1.00 0.00 C ATOM 676 CD2 TYR A 53 6.026 7.865 5.147 1.00 0.00 C ATOM 677 CE1 TYR A 53 5.062 7.783 2.566 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.684 7.631 4.920 1.00 0.00 C ATOM 679 CZ TYR A 53 4.207 7.592 3.628 1.00 0.00 C ATOM 680 OH TYR A 53 2.869 7.359 3.399 1.00 0.00 O ATOM 681 H TYR A 53 8.540 7.108 1.842 1.00 0.00 H ATOM 682 HA TYR A 53 10.345 7.465 4.146 1.00 0.00 H ATOM 683 HB2 TYR A 53 8.525 8.390 5.425 1.00 0.00 H ATOM 684 HB3 TYR A 53 8.633 9.282 3.913 1.00 0.00 H ATOM 685 HD1 TYR A 53 7.076 8.162 1.967 1.00 0.00 H ATOM 686 HD2 TYR A 53 6.400 7.897 6.161 1.00 0.00 H ATOM 687 HE1 TYR A 53 4.689 7.752 1.553 1.00 0.00 H ATOM 688 HE2 TYR A 53 4.014 7.482 5.754 1.00 0.00 H ATOM 689 HH TYR A 53 2.343 7.925 3.980 1.00 0.00 H ATOM 690 N ARG A 54 9.246 5.576 5.533 1.00 0.00 N ATOM 691 CA ARG A 54 8.917 4.282 6.130 1.00 0.00 C ATOM 692 C ARG A 54 7.419 3.985 6.012 1.00 0.00 C ATOM 693 O ARG A 54 6.576 4.856 6.227 1.00 0.00 O ATOM 694 CB ARG A 54 9.386 4.196 7.598 1.00 0.00 C ATOM 695 CG ARG A 54 8.788 5.226 8.568 1.00 0.00 C ATOM 696 CD ARG A 54 9.203 6.661 8.239 1.00 0.00 C ATOM 697 NE ARG A 54 9.253 7.525 9.423 1.00 0.00 N ATOM 698 CZ ARG A 54 8.386 8.506 9.685 1.00 0.00 C ATOM 699 NH1 ARG A 54 7.278 8.639 8.967 1.00 0.00 N ATOM 700 NH2 ARG A 54 8.604 9.329 10.703 1.00 0.00 N ATOM 701 H ARG A 54 9.725 6.240 6.066 1.00 0.00 H ATOM 702 HA ARG A 54 9.450 3.532 5.560 1.00 0.00 H ATOM 703 HB2 ARG A 54 9.143 3.214 7.974 1.00 0.00 H ATOM 704 HB3 ARG A 54 10.462 4.309 7.615 1.00 0.00 H ATOM 705 HG2 ARG A 54 7.710 5.159 8.525 1.00 0.00 H ATOM 706 HG3 ARG A 54 9.119 4.989 9.571 1.00 0.00 H ATOM 707 HD2 ARG A 54 10.185 6.641 7.787 1.00 0.00 H ATOM 708 HD3 ARG A 54 8.496 7.073 7.530 1.00 0.00 H ATOM 709 HE ARG A 54 10.016 7.396 10.032 1.00 0.00 H ATOM 710 HH11 ARG A 54 7.077 7.998 8.219 1.00 0.00 H ATOM 711 HH12 ARG A 54 6.629 9.378 9.175 1.00 0.00 H ATOM 712 HH21 ARG A 54 9.420 9.217 11.278 1.00 0.00 H ATOM 713 HH22 ARG A 54 7.958 10.077 10.893 1.00 0.00 H ATOM 714 N CYS A 55 7.109 2.740 5.667 1.00 0.00 N ATOM 715 CA CYS A 55 5.748 2.328 5.333 1.00 0.00 C ATOM 716 C CYS A 55 4.780 2.469 6.516 1.00 0.00 C ATOM 717 O CYS A 55 4.903 1.758 7.516 1.00 0.00 O ATOM 718 CB CYS A 55 5.753 0.883 4.822 1.00 0.00 C ATOM 719 SG CYS A 55 7.101 -0.150 5.469 1.00 0.00 S ATOM 720 H CYS A 55 7.821 2.067 5.652 1.00 0.00 H ATOM 721 HA CYS A 55 5.407 2.969 4.532 1.00 0.00 H ATOM 722 HB2 CYS A 55 4.827 0.406 5.118 1.00 0.00 H ATOM 723 HB3 CYS A 55 5.826 0.885 3.743 1.00 0.00 H ATOM 724 N PRO A 56 3.768 3.360 6.389 1.00 0.00 N ATOM 725 CA PRO A 56 2.778 3.602 7.451 1.00 0.00 C ATOM 726 C PRO A 56 1.886 2.384 7.704 1.00 0.00 C ATOM 727 O PRO A 56 1.168 2.322 8.703 1.00 0.00 O ATOM 728 CB PRO A 56 1.952 4.784 6.914 1.00 0.00 C ATOM 729 CG PRO A 56 2.120 4.723 5.435 1.00 0.00 C ATOM 730 CD PRO A 56 3.514 4.204 5.201 1.00 0.00 C ATOM 731 HA PRO A 56 3.259 3.888 8.377 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.915 4.672 7.203 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.342 5.710 7.315 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.389 4.046 5.010 1.00 0.00 H ATOM 735 HG3 PRO A 56 2.008 5.710 5.008 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.553 3.617 4.295 1.00 0.00 H ATOM 737 HD3 PRO A 56 4.220 5.021 5.153 1.00 0.00 H ATOM 738 N LEU A 57 1.939 1.406 6.799 1.00 0.00 N ATOM 739 CA LEU A 57 1.152 0.189 6.945 1.00 0.00 C ATOM 740 C LEU A 57 1.825 -0.763 7.939 1.00 0.00 C ATOM 741 O LEU A 57 1.248 -1.778 8.318 1.00 0.00 O ATOM 742 CB LEU A 57 0.945 -0.500 5.582 1.00 0.00 C ATOM 743 CG LEU A 57 0.245 0.353 4.499 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.216 1.348 3.864 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.402 -0.525 3.428 1.00 0.00 C ATOM 746 H LEU A 57 2.513 1.509 6.015 1.00 0.00 H ATOM 747 HA LEU A 57 0.184 0.471 7.343 1.00 0.00 H ATOM 748 HB2 LEU A 57 1.914 -0.801 5.206 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.353 -1.390 5.745 1.00 0.00 H ATOM 750 HG LEU A 57 -0.540 0.928 4.968 1.00 0.00 H ATOM 751 HD11 LEU A 57 0.722 1.873 3.060 1.00 0.00 H ATOM 752 HD12 LEU A 57 2.075 0.820 3.475 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.540 2.060 4.609 1.00 0.00 H ATOM 754 HD21 LEU A 57 -1.031 -1.267 3.900 1.00 0.00 H ATOM 755 HD22 LEU A 57 0.363 -1.015 2.847 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.006 0.091 2.776 1.00 0.00 H ATOM 757 N CYS A 58 3.050 -0.422 8.355 1.00 0.00 N ATOM 758 CA CYS A 58 3.775 -1.205 9.363 1.00 0.00 C ATOM 759 C CYS A 58 3.173 -0.969 10.751 1.00 0.00 C ATOM 760 O CYS A 58 2.880 -1.915 11.482 1.00 0.00 O ATOM 761 CB CYS A 58 5.279 -0.859 9.351 1.00 0.00 C ATOM 762 SG CYS A 58 6.342 -2.173 8.671 1.00 0.00 S ATOM 763 H CYS A 58 3.476 0.379 7.981 1.00 0.00 H ATOM 764 HA CYS A 58 3.657 -2.251 9.112 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.429 0.020 8.730 1.00 0.00 H ATOM 766 HB3 CYS A 58 5.615 -0.647 10.356 1.00 0.00 H ATOM 767 N MET A 59 2.971 0.301 11.102 1.00 0.00 N ATOM 768 CA MET A 59 2.357 0.660 12.383 1.00 0.00 C ATOM 769 C MET A 59 0.841 0.773 12.233 1.00 0.00 C ATOM 770 O MET A 59 0.111 0.761 13.226 1.00 0.00 O ATOM 771 CB MET A 59 2.938 1.977 12.921 1.00 0.00 C ATOM 772 CG MET A 59 2.707 3.177 12.010 1.00 0.00 C ATOM 773 SD MET A 59 3.587 3.044 10.439 1.00 0.00 S ATOM 774 CE MET A 59 5.291 3.139 10.983 1.00 0.00 C ATOM 775 H MET A 59 3.243 1.015 10.488 1.00 0.00 H ATOM 776 HA MET A 59 2.576 -0.132 13.089 1.00 0.00 H ATOM 777 HB2 MET A 59 2.484 2.190 13.879 1.00 0.00 H ATOM 778 HB3 MET A 59 4.004 1.858 13.060 1.00 0.00 H ATOM 779 HG2 MET A 59 1.650 3.259 11.805 1.00 0.00 H ATOM 780 HG3 MET A 59 3.042 4.070 12.519 1.00 0.00 H ATOM 781 HE1 MET A 59 5.505 2.311 11.643 1.00 0.00 H ATOM 782 HE2 MET A 59 5.451 4.069 11.511 1.00 0.00 H ATOM 783 HE3 MET A 59 5.947 3.096 10.126 1.00 0.00 H ATOM 784 N HIS A 60 0.385 0.897 10.982 1.00 0.00 N ATOM 785 CA HIS A 60 -1.045 0.940 10.650 1.00 0.00 C ATOM 786 C HIS A 60 -1.732 2.176 11.236 1.00 0.00 C ATOM 787 O HIS A 60 -1.735 2.384 12.449 1.00 0.00 O ATOM 788 CB HIS A 60 -1.759 -0.336 11.129 1.00 0.00 C ATOM 789 CG HIS A 60 -3.257 -0.254 11.058 1.00 0.00 C ATOM 790 ND1 HIS A 60 -4.069 -0.291 12.172 1.00 0.00 N ATOM 791 CD2 HIS A 60 -4.090 -0.135 9.995 1.00 0.00 C ATOM 792 CE1 HIS A 60 -5.333 -0.196 11.798 1.00 0.00 C ATOM 793 NE2 HIS A 60 -5.372 -0.100 10.482 1.00 0.00 N ATOM 794 H HIS A 60 1.037 0.978 10.254 1.00 0.00 H ATOM 795 HA HIS A 60 -1.119 0.989 9.571 1.00 0.00 H ATOM 796 HB2 HIS A 60 -1.442 -1.169 10.519 1.00 0.00 H ATOM 797 HB3 HIS A 60 -1.485 -0.528 12.157 1.00 0.00 H ATOM 798 HD1 HIS A 60 -3.763 -0.388 13.104 1.00 0.00 H ATOM 799 HD2 HIS A 60 -3.798 -0.075 8.956 1.00 0.00 H ATOM 800 HE1 HIS A 60 -6.188 -0.191 12.457 1.00 0.00 H ATOM 801 HE2 HIS A 60 -6.188 -0.157 9.938 1.00 0.00 H ATOM 802 N SER A 61 -2.317 2.990 10.365 1.00 0.00 N ATOM 803 CA SER A 61 -3.102 4.143 10.783 1.00 0.00 C ATOM 804 C SER A 61 -4.221 4.406 9.767 1.00 0.00 C ATOM 805 O SER A 61 -4.033 5.248 8.863 1.00 0.00 O ATOM 806 CB SER A 61 -2.195 5.374 10.949 1.00 0.00 C ATOM 807 OG SER A 61 -1.219 5.154 11.961 1.00 0.00 O ATOM 808 OXT SER A 61 -5.281 3.744 9.871 1.00 0.00 O ATOM 809 H SER A 61 -2.214 2.817 9.409 1.00 0.00 H ATOM 810 HA SER A 61 -3.552 3.909 11.740 1.00 0.00 H ATOM 811 HB2 SER A 61 -1.686 5.575 10.018 1.00 0.00 H ATOM 812 HB3 SER A 61 -2.795 6.230 11.223 1.00 0.00 H ATOM 813 HG SER A 61 -1.511 4.426 12.531 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -5.174 4.325 -0.815 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.421 -2.224 6.336 1.00 0.00 ZN