ATOM 1 N LEU A 1 2.914 -17.364 -2.607 1.00 0.00 N ATOM 2 CA LEU A 1 4.256 -17.287 -2.000 1.00 0.00 C ATOM 3 C LEU A 1 4.822 -15.868 -2.066 1.00 0.00 C ATOM 4 O LEU A 1 5.119 -15.275 -1.030 1.00 0.00 O ATOM 5 CB LEU A 1 5.230 -18.284 -2.651 1.00 0.00 C ATOM 6 CG LEU A 1 4.790 -19.756 -2.566 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.802 -20.624 -3.324 1.00 0.00 C ATOM 8 CD2 LEU A 1 4.693 -20.250 -1.117 1.00 0.00 C ATOM 9 H1 LEU A 1 2.297 -16.714 -2.141 1.00 0.00 H ATOM 10 H2 LEU A 1 2.971 -17.131 -3.588 1.00 0.00 H ATOM 11 H3 LEU A 1 2.549 -18.299 -2.503 1.00 0.00 H ATOM 12 HA LEU A 1 4.156 -17.539 -0.945 1.00 0.00 H ATOM 13 HB2 LEU A 1 5.341 -18.024 -3.705 1.00 0.00 H ATOM 14 HB3 LEU A 1 6.204 -18.182 -2.171 1.00 0.00 H ATOM 15 HG LEU A 1 3.819 -19.881 -3.047 1.00 0.00 H ATOM 16 HD11 LEU A 1 5.860 -20.302 -4.364 1.00 0.00 H ATOM 17 HD12 LEU A 1 6.788 -20.536 -2.866 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.488 -21.668 -3.298 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.634 -20.069 -0.595 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.886 -19.741 -0.593 1.00 0.00 H ATOM 21 HD23 LEU A 1 4.483 -21.320 -1.108 1.00 0.00 H ATOM 22 N THR A 2 4.978 -15.333 -3.284 1.00 0.00 N ATOM 23 CA THR A 2 5.537 -14.011 -3.532 1.00 0.00 C ATOM 24 C THR A 2 4.752 -13.334 -4.657 1.00 0.00 C ATOM 25 O THR A 2 4.700 -13.864 -5.766 1.00 0.00 O ATOM 26 CB THR A 2 7.027 -14.127 -3.900 1.00 0.00 C ATOM 27 OG1 THR A 2 7.193 -14.930 -5.051 1.00 0.00 O ATOM 28 CG2 THR A 2 7.870 -14.731 -2.772 1.00 0.00 C ATOM 29 H THR A 2 4.718 -15.878 -4.093 1.00 0.00 H ATOM 30 HA THR A 2 5.448 -13.398 -2.636 1.00 0.00 H ATOM 31 HB THR A 2 7.403 -13.124 -4.113 1.00 0.00 H ATOM 32 HG1 THR A 2 6.599 -14.611 -5.736 1.00 0.00 H ATOM 33 HG21 THR A 2 7.716 -14.182 -1.845 1.00 0.00 H ATOM 34 HG22 THR A 2 7.607 -15.777 -2.617 1.00 0.00 H ATOM 35 HG23 THR A 2 8.925 -14.675 -3.043 1.00 0.00 H ATOM 36 N GLN A 3 4.155 -12.168 -4.377 1.00 0.00 N ATOM 37 CA GLN A 3 3.447 -11.340 -5.348 1.00 0.00 C ATOM 38 C GLN A 3 3.760 -9.866 -5.081 1.00 0.00 C ATOM 39 O GLN A 3 4.353 -9.527 -4.059 1.00 0.00 O ATOM 40 CB GLN A 3 1.933 -11.594 -5.250 1.00 0.00 C ATOM 41 CG GLN A 3 1.485 -12.942 -5.829 1.00 0.00 C ATOM 42 CD GLN A 3 1.615 -12.993 -7.350 1.00 0.00 C ATOM 43 OE1 GLN A 3 0.715 -12.559 -8.064 1.00 0.00 O ATOM 44 NE2 GLN A 3 2.729 -13.525 -7.854 1.00 0.00 N ATOM 45 H GLN A 3 4.230 -11.793 -3.440 1.00 0.00 H ATOM 46 HA GLN A 3 3.798 -11.557 -6.357 1.00 0.00 H ATOM 47 HB2 GLN A 3 1.646 -11.548 -4.200 1.00 0.00 H ATOM 48 HB3 GLN A 3 1.393 -10.812 -5.785 1.00 0.00 H ATOM 49 HG2 GLN A 3 2.040 -13.760 -5.371 1.00 0.00 H ATOM 50 HG3 GLN A 3 0.430 -13.075 -5.588 1.00 0.00 H ATOM 51 HE21 GLN A 3 3.456 -13.858 -7.233 1.00 0.00 H ATOM 52 HE22 GLN A 3 2.848 -13.583 -8.855 1.00 0.00 H ATOM 53 N GLU A 4 3.356 -8.993 -6.012 1.00 0.00 N ATOM 54 CA GLU A 4 3.455 -7.547 -5.883 1.00 0.00 C ATOM 55 C GLU A 4 2.190 -6.915 -6.460 1.00 0.00 C ATOM 56 O GLU A 4 1.648 -7.418 -7.443 1.00 0.00 O ATOM 57 CB GLU A 4 4.729 -7.045 -6.578 1.00 0.00 C ATOM 58 CG GLU A 4 4.949 -5.542 -6.365 1.00 0.00 C ATOM 59 CD GLU A 4 6.291 -5.087 -6.926 1.00 0.00 C ATOM 60 OE1 GLU A 4 7.295 -5.246 -6.198 1.00 0.00 O ATOM 61 OE2 GLU A 4 6.291 -4.588 -8.073 1.00 0.00 O ATOM 62 H GLU A 4 2.883 -9.342 -6.834 1.00 0.00 H ATOM 63 HA GLU A 4 3.501 -7.295 -4.827 1.00 0.00 H ATOM 64 HB2 GLU A 4 5.585 -7.581 -6.162 1.00 0.00 H ATOM 65 HB3 GLU A 4 4.672 -7.254 -7.647 1.00 0.00 H ATOM 66 HG2 GLU A 4 4.153 -4.974 -6.848 1.00 0.00 H ATOM 67 HG3 GLU A 4 4.938 -5.321 -5.299 1.00 0.00 H ATOM 68 N THR A 5 1.722 -5.826 -5.837 1.00 0.00 N ATOM 69 CA THR A 5 0.525 -5.100 -6.238 1.00 0.00 C ATOM 70 C THR A 5 0.807 -3.597 -6.242 1.00 0.00 C ATOM 71 O THR A 5 1.516 -3.094 -5.370 1.00 0.00 O ATOM 72 CB THR A 5 -0.656 -5.472 -5.323 1.00 0.00 C ATOM 73 OG1 THR A 5 -1.816 -4.781 -5.736 1.00 0.00 O ATOM 74 CG2 THR A 5 -0.404 -5.167 -3.841 1.00 0.00 C ATOM 75 H THR A 5 2.228 -5.470 -5.035 1.00 0.00 H ATOM 76 HA THR A 5 0.252 -5.387 -7.255 1.00 0.00 H ATOM 77 HB THR A 5 -0.847 -6.540 -5.431 1.00 0.00 H ATOM 78 HG1 THR A 5 -2.562 -5.096 -5.220 1.00 0.00 H ATOM 79 HG21 THR A 5 0.484 -5.689 -3.487 1.00 0.00 H ATOM 80 HG22 THR A 5 -0.273 -4.097 -3.687 1.00 0.00 H ATOM 81 HG23 THR A 5 -1.261 -5.503 -3.257 1.00 0.00 H ATOM 82 N VAL A 6 0.244 -2.897 -7.233 1.00 0.00 N ATOM 83 CA VAL A 6 0.298 -1.452 -7.383 1.00 0.00 C ATOM 84 C VAL A 6 -1.095 -0.923 -7.050 1.00 0.00 C ATOM 85 O VAL A 6 -2.028 -1.096 -7.832 1.00 0.00 O ATOM 86 CB VAL A 6 0.723 -1.083 -8.815 1.00 0.00 C ATOM 87 CG1 VAL A 6 0.809 0.441 -8.977 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.086 -1.694 -9.168 1.00 0.00 C ATOM 89 H VAL A 6 -0.323 -3.398 -7.908 1.00 0.00 H ATOM 90 HA VAL A 6 1.026 -1.022 -6.696 1.00 0.00 H ATOM 91 HB VAL A 6 -0.013 -1.472 -9.517 1.00 0.00 H ATOM 92 HG11 VAL A 6 1.542 0.850 -8.280 1.00 0.00 H ATOM 93 HG12 VAL A 6 1.112 0.685 -9.995 1.00 0.00 H ATOM 94 HG13 VAL A 6 -0.158 0.906 -8.785 1.00 0.00 H ATOM 95 HG21 VAL A 6 2.844 -1.341 -8.471 1.00 0.00 H ATOM 96 HG22 VAL A 6 2.041 -2.783 -9.127 1.00 0.00 H ATOM 97 HG23 VAL A 6 2.368 -1.400 -10.179 1.00 0.00 H ATOM 98 N ILE A 7 -1.229 -0.288 -5.883 1.00 0.00 N ATOM 99 CA ILE A 7 -2.486 0.228 -5.367 1.00 0.00 C ATOM 100 C ILE A 7 -2.502 1.738 -5.597 1.00 0.00 C ATOM 101 O ILE A 7 -1.600 2.427 -5.134 1.00 0.00 O ATOM 102 CB ILE A 7 -2.613 -0.117 -3.868 1.00 0.00 C ATOM 103 CG1 ILE A 7 -2.383 -1.625 -3.643 1.00 0.00 C ATOM 104 CG2 ILE A 7 -3.991 0.320 -3.346 1.00 0.00 C ATOM 105 CD1 ILE A 7 -2.532 -2.057 -2.182 1.00 0.00 C ATOM 106 H ILE A 7 -0.411 -0.172 -5.298 1.00 0.00 H ATOM 107 HA ILE A 7 -3.325 -0.230 -5.889 1.00 0.00 H ATOM 108 HB ILE A 7 -1.848 0.427 -3.312 1.00 0.00 H ATOM 109 HG12 ILE A 7 -3.076 -2.200 -4.254 1.00 0.00 H ATOM 110 HG13 ILE A 7 -1.366 -1.883 -3.939 1.00 0.00 H ATOM 111 HG21 ILE A 7 -4.146 1.381 -3.528 1.00 0.00 H ATOM 112 HG22 ILE A 7 -4.778 -0.244 -3.846 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.061 0.161 -2.271 1.00 0.00 H ATOM 114 HD11 ILE A 7 -1.911 -1.429 -1.543 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.572 -1.994 -1.863 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.206 -3.093 -2.089 1.00 0.00 H ATOM 117 N ASN A 8 -3.517 2.259 -6.294 1.00 0.00 N ATOM 118 CA ASN A 8 -3.753 3.694 -6.394 1.00 0.00 C ATOM 119 C ASN A 8 -4.215 4.201 -5.030 1.00 0.00 C ATOM 120 O ASN A 8 -5.145 3.640 -4.450 1.00 0.00 O ATOM 121 CB ASN A 8 -4.824 4.024 -7.440 1.00 0.00 C ATOM 122 CG ASN A 8 -4.537 3.415 -8.808 1.00 0.00 C ATOM 123 OD1 ASN A 8 -3.737 3.943 -9.575 1.00 0.00 O ATOM 124 ND2 ASN A 8 -5.202 2.301 -9.118 1.00 0.00 N ATOM 125 H ASN A 8 -4.218 1.640 -6.675 1.00 0.00 H ATOM 126 HA ASN A 8 -2.824 4.185 -6.691 1.00 0.00 H ATOM 127 HB2 ASN A 8 -5.797 3.682 -7.088 1.00 0.00 H ATOM 128 HB3 ASN A 8 -4.874 5.109 -7.550 1.00 0.00 H ATOM 129 HD21 ASN A 8 -5.822 1.882 -8.437 1.00 0.00 H ATOM 130 HD22 ASN A 8 -5.076 1.871 -10.022 1.00 0.00 H ATOM 131 N ILE A 9 -3.555 5.254 -4.534 1.00 0.00 N ATOM 132 CA ILE A 9 -3.816 5.888 -3.252 1.00 0.00 C ATOM 133 C ILE A 9 -3.998 7.375 -3.546 1.00 0.00 C ATOM 134 O ILE A 9 -3.040 8.145 -3.486 1.00 0.00 O ATOM 135 CB ILE A 9 -2.659 5.609 -2.271 1.00 0.00 C ATOM 136 CG1 ILE A 9 -2.476 4.092 -2.082 1.00 0.00 C ATOM 137 CG2 ILE A 9 -2.938 6.285 -0.917 1.00 0.00 C ATOM 138 CD1 ILE A 9 -1.310 3.736 -1.160 1.00 0.00 C ATOM 139 H ILE A 9 -2.827 5.669 -5.101 1.00 0.00 H ATOM 140 HA ILE A 9 -4.732 5.501 -2.805 1.00 0.00 H ATOM 141 HB ILE A 9 -1.735 6.014 -2.686 1.00 0.00 H ATOM 142 HG12 ILE A 9 -3.392 3.652 -1.691 1.00 0.00 H ATOM 143 HG13 ILE A 9 -2.260 3.631 -3.041 1.00 0.00 H ATOM 144 HG21 ILE A 9 -3.178 7.339 -1.038 1.00 0.00 H ATOM 145 HG22 ILE A 9 -3.775 5.798 -0.422 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.057 6.223 -0.281 1.00 0.00 H ATOM 147 HD11 ILE A 9 -0.398 4.213 -1.517 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.513 4.060 -0.142 1.00 0.00 H ATOM 149 HD13 ILE A 9 -1.176 2.654 -1.161 1.00 0.00 H ATOM 150 N ASP A 10 -5.230 7.770 -3.883 1.00 0.00 N ATOM 151 CA ASP A 10 -5.551 9.141 -4.255 1.00 0.00 C ATOM 152 C ASP A 10 -6.178 9.878 -3.069 1.00 0.00 C ATOM 153 O ASP A 10 -6.856 9.275 -2.236 1.00 0.00 O ATOM 154 CB ASP A 10 -6.452 9.140 -5.497 1.00 0.00 C ATOM 155 CG ASP A 10 -6.834 10.553 -5.926 1.00 0.00 C ATOM 156 OD1 ASP A 10 -5.922 11.274 -6.385 1.00 0.00 O ATOM 157 OD2 ASP A 10 -8.029 10.890 -5.782 1.00 0.00 O ATOM 158 H ASP A 10 -5.978 7.087 -3.887 1.00 0.00 H ATOM 159 HA ASP A 10 -4.637 9.668 -4.533 1.00 0.00 H ATOM 160 HB2 ASP A 10 -5.917 8.662 -6.319 1.00 0.00 H ATOM 161 HB3 ASP A 10 -7.356 8.567 -5.305 1.00 0.00 H ATOM 162 N GLY A 11 -5.936 11.193 -3.004 1.00 0.00 N ATOM 163 CA GLY A 11 -6.478 12.085 -1.991 1.00 0.00 C ATOM 164 C GLY A 11 -5.542 12.264 -0.794 1.00 0.00 C ATOM 165 O GLY A 11 -6.014 12.577 0.298 1.00 0.00 O ATOM 166 H GLY A 11 -5.366 11.611 -3.725 1.00 0.00 H ATOM 167 HA2 GLY A 11 -6.629 13.062 -2.449 1.00 0.00 H ATOM 168 HA3 GLY A 11 -7.446 11.721 -1.643 1.00 0.00 H ATOM 169 N MET A 12 -4.226 12.091 -0.986 1.00 0.00 N ATOM 170 CA MET A 12 -3.240 12.357 0.052 1.00 0.00 C ATOM 171 C MET A 12 -2.976 13.861 0.127 1.00 0.00 C ATOM 172 O MET A 12 -2.843 14.525 -0.900 1.00 0.00 O ATOM 173 CB MET A 12 -1.940 11.589 -0.217 1.00 0.00 C ATOM 174 CG MET A 12 -2.108 10.085 0.022 1.00 0.00 C ATOM 175 SD MET A 12 -0.550 9.156 0.074 1.00 0.00 S ATOM 176 CE MET A 12 -0.237 8.945 -1.693 1.00 0.00 C ATOM 177 H MET A 12 -3.887 11.831 -1.900 1.00 0.00 H ATOM 178 HA MET A 12 -3.629 12.026 1.015 1.00 0.00 H ATOM 179 HB2 MET A 12 -1.606 11.771 -1.239 1.00 0.00 H ATOM 180 HB3 MET A 12 -1.177 11.956 0.471 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.585 9.939 0.990 1.00 0.00 H ATOM 182 HG3 MET A 12 -2.756 9.665 -0.747 1.00 0.00 H ATOM 183 HE1 MET A 12 -0.454 9.871 -2.222 1.00 0.00 H ATOM 184 HE2 MET A 12 0.806 8.669 -1.836 1.00 0.00 H ATOM 185 HE3 MET A 12 -0.870 8.151 -2.080 1.00 0.00 H ATOM 186 N THR A 13 -2.913 14.389 1.353 1.00 0.00 N ATOM 187 CA THR A 13 -2.809 15.815 1.627 1.00 0.00 C ATOM 188 C THR A 13 -1.352 16.274 1.563 1.00 0.00 C ATOM 189 O THR A 13 -1.057 17.296 0.945 1.00 0.00 O ATOM 190 CB THR A 13 -3.419 16.099 3.010 1.00 0.00 C ATOM 191 OG1 THR A 13 -4.717 15.543 3.079 1.00 0.00 O ATOM 192 CG2 THR A 13 -3.507 17.602 3.294 1.00 0.00 C ATOM 193 H THR A 13 -3.033 13.778 2.147 1.00 0.00 H ATOM 194 HA THR A 13 -3.388 16.363 0.882 1.00 0.00 H ATOM 195 HB THR A 13 -2.810 15.630 3.784 1.00 0.00 H ATOM 196 HG1 THR A 13 -5.248 15.912 2.370 1.00 0.00 H ATOM 197 HG21 THR A 13 -4.095 18.096 2.520 1.00 0.00 H ATOM 198 HG22 THR A 13 -3.987 17.760 4.260 1.00 0.00 H ATOM 199 HG23 THR A 13 -2.510 18.042 3.323 1.00 0.00 H ATOM 200 N CYS A 14 -0.447 15.529 2.209 1.00 0.00 N ATOM 201 CA CYS A 14 0.964 15.887 2.321 1.00 0.00 C ATOM 202 C CYS A 14 1.795 14.621 2.564 1.00 0.00 C ATOM 203 O CYS A 14 1.246 13.526 2.687 1.00 0.00 O ATOM 204 CB CYS A 14 1.152 16.908 3.456 1.00 0.00 C ATOM 205 SG CYS A 14 0.921 16.156 5.080 1.00 0.00 S ATOM 206 H CYS A 14 -0.750 14.671 2.653 1.00 0.00 H ATOM 207 HA CYS A 14 1.298 16.338 1.386 1.00 0.00 H ATOM 208 HB2 CYS A 14 2.158 17.325 3.414 1.00 0.00 H ATOM 209 HB3 CYS A 14 0.439 17.724 3.338 1.00 0.00 H ATOM 210 N ASN A 15 3.123 14.777 2.633 1.00 0.00 N ATOM 211 CA ASN A 15 4.071 13.674 2.761 1.00 0.00 C ATOM 212 C ASN A 15 3.865 12.849 4.037 1.00 0.00 C ATOM 213 O ASN A 15 4.225 11.675 4.061 1.00 0.00 O ATOM 214 CB ASN A 15 5.503 14.216 2.669 1.00 0.00 C ATOM 215 CG ASN A 15 6.547 13.101 2.599 1.00 0.00 C ATOM 216 OD1 ASN A 15 7.405 12.993 3.470 1.00 0.00 O ATOM 217 ND2 ASN A 15 6.484 12.269 1.557 1.00 0.00 N ATOM 218 H ASN A 15 3.504 15.708 2.547 1.00 0.00 H ATOM 219 HA ASN A 15 3.903 13.012 1.910 1.00 0.00 H ATOM 220 HB2 ASN A 15 5.598 14.828 1.770 1.00 0.00 H ATOM 221 HB3 ASN A 15 5.704 14.845 3.538 1.00 0.00 H ATOM 222 HD21 ASN A 15 5.769 12.387 0.854 1.00 0.00 H ATOM 223 HD22 ASN A 15 7.156 11.520 1.479 1.00 0.00 H ATOM 224 N SER A 16 3.274 13.433 5.088 1.00 0.00 N ATOM 225 CA SER A 16 2.924 12.709 6.307 1.00 0.00 C ATOM 226 C SER A 16 2.073 11.472 6.000 1.00 0.00 C ATOM 227 O SER A 16 2.233 10.443 6.654 1.00 0.00 O ATOM 228 CB SER A 16 2.194 13.630 7.289 1.00 0.00 C ATOM 229 OG SER A 16 2.970 14.778 7.564 1.00 0.00 O ATOM 230 H SER A 16 3.018 14.407 5.028 1.00 0.00 H ATOM 231 HA SER A 16 3.848 12.380 6.785 1.00 0.00 H ATOM 232 HB2 SER A 16 1.228 13.926 6.880 1.00 0.00 H ATOM 233 HB3 SER A 16 2.026 13.092 8.223 1.00 0.00 H ATOM 234 HG SER A 16 3.068 15.288 6.756 1.00 0.00 H ATOM 235 N CYS A 17 1.182 11.565 5.000 1.00 0.00 N ATOM 236 CA CYS A 17 0.387 10.433 4.546 1.00 0.00 C ATOM 237 C CYS A 17 1.310 9.321 4.052 1.00 0.00 C ATOM 238 O CYS A 17 1.244 8.206 4.559 1.00 0.00 O ATOM 239 CB CYS A 17 -0.586 10.856 3.443 1.00 0.00 C ATOM 240 SG CYS A 17 -1.770 12.149 3.890 1.00 0.00 S ATOM 241 H CYS A 17 1.103 12.432 4.486 1.00 0.00 H ATOM 242 HA CYS A 17 -0.205 10.062 5.385 1.00 0.00 H ATOM 243 HB2 CYS A 17 -0.022 11.207 2.579 1.00 0.00 H ATOM 244 HB3 CYS A 17 -1.158 9.980 3.139 1.00 0.00 H ATOM 245 N VAL A 18 2.179 9.630 3.080 1.00 0.00 N ATOM 246 CA VAL A 18 3.143 8.695 2.505 1.00 0.00 C ATOM 247 C VAL A 18 3.928 7.984 3.611 1.00 0.00 C ATOM 248 O VAL A 18 3.990 6.756 3.634 1.00 0.00 O ATOM 249 CB VAL A 18 4.082 9.443 1.539 1.00 0.00 C ATOM 250 CG1 VAL A 18 5.191 8.540 0.989 1.00 0.00 C ATOM 251 CG2 VAL A 18 3.303 10.024 0.354 1.00 0.00 C ATOM 252 H VAL A 18 2.191 10.580 2.738 1.00 0.00 H ATOM 253 HA VAL A 18 2.591 7.943 1.940 1.00 0.00 H ATOM 254 HB VAL A 18 4.567 10.264 2.062 1.00 0.00 H ATOM 255 HG11 VAL A 18 4.744 7.703 0.461 1.00 0.00 H ATOM 256 HG12 VAL A 18 5.816 9.103 0.295 1.00 0.00 H ATOM 257 HG13 VAL A 18 5.827 8.166 1.791 1.00 0.00 H ATOM 258 HG21 VAL A 18 2.776 9.231 -0.177 1.00 0.00 H ATOM 259 HG22 VAL A 18 2.584 10.772 0.689 1.00 0.00 H ATOM 260 HG23 VAL A 18 4.008 10.497 -0.327 1.00 0.00 H ATOM 261 N GLN A 19 4.517 8.767 4.523 1.00 0.00 N ATOM 262 CA GLN A 19 5.323 8.275 5.631 1.00 0.00 C ATOM 263 C GLN A 19 4.529 7.302 6.505 1.00 0.00 C ATOM 264 O GLN A 19 4.977 6.181 6.736 1.00 0.00 O ATOM 265 CB GLN A 19 5.826 9.460 6.465 1.00 0.00 C ATOM 266 CG GLN A 19 6.830 10.327 5.696 1.00 0.00 C ATOM 267 CD GLN A 19 7.142 11.605 6.471 1.00 0.00 C ATOM 268 OE1 GLN A 19 6.502 12.633 6.265 1.00 0.00 O ATOM 269 NE2 GLN A 19 8.126 11.543 7.370 1.00 0.00 N ATOM 270 H GLN A 19 4.403 9.768 4.437 1.00 0.00 H ATOM 271 HA GLN A 19 6.185 7.744 5.224 1.00 0.00 H ATOM 272 HB2 GLN A 19 4.976 10.073 6.766 1.00 0.00 H ATOM 273 HB3 GLN A 19 6.316 9.083 7.365 1.00 0.00 H ATOM 274 HG2 GLN A 19 7.747 9.761 5.531 1.00 0.00 H ATOM 275 HG3 GLN A 19 6.426 10.604 4.724 1.00 0.00 H ATOM 276 HE21 GLN A 19 8.627 10.679 7.515 1.00 0.00 H ATOM 277 HE22 GLN A 19 8.363 12.367 7.904 1.00 0.00 H ATOM 278 N SER A 20 3.359 7.732 6.994 1.00 0.00 N ATOM 279 CA SER A 20 2.537 6.951 7.908 1.00 0.00 C ATOM 280 C SER A 20 2.066 5.644 7.263 1.00 0.00 C ATOM 281 O SER A 20 2.223 4.580 7.859 1.00 0.00 O ATOM 282 CB SER A 20 1.366 7.796 8.422 1.00 0.00 C ATOM 283 OG SER A 20 0.541 8.234 7.363 1.00 0.00 O ATOM 284 H SER A 20 3.037 8.659 6.747 1.00 0.00 H ATOM 285 HA SER A 20 3.151 6.695 8.774 1.00 0.00 H ATOM 286 HB2 SER A 20 0.773 7.200 9.117 1.00 0.00 H ATOM 287 HB3 SER A 20 1.752 8.667 8.952 1.00 0.00 H ATOM 288 HG SER A 20 1.058 8.805 6.787 1.00 0.00 H ATOM 289 N ILE A 21 1.506 5.725 6.050 1.00 0.00 N ATOM 290 CA ILE A 21 1.055 4.575 5.275 1.00 0.00 C ATOM 291 C ILE A 21 2.190 3.559 5.153 1.00 0.00 C ATOM 292 O ILE A 21 2.019 2.400 5.526 1.00 0.00 O ATOM 293 CB ILE A 21 0.569 5.027 3.883 1.00 0.00 C ATOM 294 CG1 ILE A 21 -0.716 5.870 3.987 1.00 0.00 C ATOM 295 CG2 ILE A 21 0.305 3.810 2.984 1.00 0.00 C ATOM 296 CD1 ILE A 21 -0.965 6.648 2.691 1.00 0.00 C ATOM 297 H ILE A 21 1.403 6.640 5.632 1.00 0.00 H ATOM 298 HA ILE A 21 0.222 4.105 5.799 1.00 0.00 H ATOM 299 HB ILE A 21 1.355 5.628 3.424 1.00 0.00 H ATOM 300 HG12 ILE A 21 -1.571 5.227 4.198 1.00 0.00 H ATOM 301 HG13 ILE A 21 -0.634 6.588 4.801 1.00 0.00 H ATOM 302 HG21 ILE A 21 -0.412 3.154 3.474 1.00 0.00 H ATOM 303 HG22 ILE A 21 -0.088 4.122 2.018 1.00 0.00 H ATOM 304 HG23 ILE A 21 1.221 3.254 2.794 1.00 0.00 H ATOM 305 HD11 ILE A 21 -0.056 7.159 2.375 1.00 0.00 H ATOM 306 HD12 ILE A 21 -1.293 5.976 1.902 1.00 0.00 H ATOM 307 HD13 ILE A 21 -1.739 7.395 2.851 1.00 0.00 H ATOM 308 N GLU A 22 3.341 3.997 4.627 1.00 0.00 N ATOM 309 CA GLU A 22 4.486 3.134 4.392 1.00 0.00 C ATOM 310 C GLU A 22 4.925 2.466 5.696 1.00 0.00 C ATOM 311 O GLU A 22 5.068 1.248 5.739 1.00 0.00 O ATOM 312 CB GLU A 22 5.609 3.946 3.734 1.00 0.00 C ATOM 313 CG GLU A 22 6.739 3.042 3.231 1.00 0.00 C ATOM 314 CD GLU A 22 7.741 3.832 2.393 1.00 0.00 C ATOM 315 OE1 GLU A 22 7.386 4.157 1.238 1.00 0.00 O ATOM 316 OE2 GLU A 22 8.841 4.102 2.922 1.00 0.00 O ATOM 317 H GLU A 22 3.422 4.971 4.361 1.00 0.00 H ATOM 318 HA GLU A 22 4.177 2.358 3.691 1.00 0.00 H ATOM 319 HB2 GLU A 22 5.193 4.475 2.876 1.00 0.00 H ATOM 320 HB3 GLU A 22 6.009 4.680 4.435 1.00 0.00 H ATOM 321 HG2 GLU A 22 7.250 2.582 4.078 1.00 0.00 H ATOM 322 HG3 GLU A 22 6.318 2.253 2.608 1.00 0.00 H ATOM 323 N GLY A 23 5.112 3.264 6.755 1.00 0.00 N ATOM 324 CA GLY A 23 5.511 2.801 8.076 1.00 0.00 C ATOM 325 C GLY A 23 4.604 1.687 8.601 1.00 0.00 C ATOM 326 O GLY A 23 5.096 0.641 9.017 1.00 0.00 O ATOM 327 H GLY A 23 4.963 4.258 6.641 1.00 0.00 H ATOM 328 HA2 GLY A 23 6.540 2.442 8.029 1.00 0.00 H ATOM 329 HA3 GLY A 23 5.467 3.643 8.767 1.00 0.00 H ATOM 330 N VAL A 24 3.283 1.908 8.579 1.00 0.00 N ATOM 331 CA VAL A 24 2.300 0.932 9.032 1.00 0.00 C ATOM 332 C VAL A 24 2.400 -0.349 8.200 1.00 0.00 C ATOM 333 O VAL A 24 2.558 -1.434 8.756 1.00 0.00 O ATOM 334 CB VAL A 24 0.886 1.544 8.979 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.211 0.484 9.171 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.728 2.606 10.075 1.00 0.00 C ATOM 337 H VAL A 24 2.941 2.791 8.220 1.00 0.00 H ATOM 338 HA VAL A 24 2.519 0.673 10.069 1.00 0.00 H ATOM 339 HB VAL A 24 0.733 2.016 8.007 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.038 -0.072 10.093 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.185 0.970 9.227 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.231 -0.212 8.332 1.00 0.00 H ATOM 343 HG21 VAL A 24 1.513 3.357 10.005 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.238 3.101 9.970 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.781 2.137 11.058 1.00 0.00 H ATOM 346 N ILE A 25 2.295 -0.226 6.872 1.00 0.00 N ATOM 347 CA ILE A 25 2.196 -1.374 5.982 1.00 0.00 C ATOM 348 C ILE A 25 3.470 -2.228 6.020 1.00 0.00 C ATOM 349 O ILE A 25 3.368 -3.452 5.986 1.00 0.00 O ATOM 350 CB ILE A 25 1.750 -0.929 4.576 1.00 0.00 C ATOM 351 CG1 ILE A 25 0.317 -0.366 4.669 1.00 0.00 C ATOM 352 CG2 ILE A 25 1.773 -2.108 3.594 1.00 0.00 C ATOM 353 CD1 ILE A 25 -0.235 0.134 3.333 1.00 0.00 C ATOM 354 H ILE A 25 2.211 0.698 6.467 1.00 0.00 H ATOM 355 HA ILE A 25 1.401 -2.008 6.370 1.00 0.00 H ATOM 356 HB ILE A 25 2.426 -0.154 4.212 1.00 0.00 H ATOM 357 HG12 ILE A 25 -0.358 -1.134 5.048 1.00 0.00 H ATOM 358 HG13 ILE A 25 0.296 0.473 5.363 1.00 0.00 H ATOM 359 HG21 ILE A 25 1.102 -2.892 3.944 1.00 0.00 H ATOM 360 HG22 ILE A 25 1.467 -1.787 2.601 1.00 0.00 H ATOM 361 HG23 ILE A 25 2.780 -2.507 3.507 1.00 0.00 H ATOM 362 HD11 ILE A 25 0.478 0.812 2.863 1.00 0.00 H ATOM 363 HD12 ILE A 25 -0.450 -0.697 2.663 1.00 0.00 H ATOM 364 HD13 ILE A 25 -1.166 0.663 3.525 1.00 0.00 H ATOM 365 N SER A 26 4.656 -1.609 6.128 1.00 0.00 N ATOM 366 CA SER A 26 5.922 -2.316 6.318 1.00 0.00 C ATOM 367 C SER A 26 5.858 -3.338 7.460 1.00 0.00 C ATOM 368 O SER A 26 6.510 -4.378 7.383 1.00 0.00 O ATOM 369 CB SER A 26 7.050 -1.317 6.605 1.00 0.00 C ATOM 370 OG SER A 26 7.305 -0.503 5.483 1.00 0.00 O ATOM 371 H SER A 26 4.685 -0.598 6.123 1.00 0.00 H ATOM 372 HA SER A 26 6.162 -2.850 5.397 1.00 0.00 H ATOM 373 HB2 SER A 26 6.785 -0.689 7.455 1.00 0.00 H ATOM 374 HB3 SER A 26 7.964 -1.863 6.843 1.00 0.00 H ATOM 375 HG SER A 26 7.610 -1.060 4.763 1.00 0.00 H ATOM 376 N LYS A 27 5.085 -3.044 8.514 1.00 0.00 N ATOM 377 CA LYS A 27 5.014 -3.858 9.720 1.00 0.00 C ATOM 378 C LYS A 27 3.933 -4.941 9.621 1.00 0.00 C ATOM 379 O LYS A 27 3.913 -5.839 10.462 1.00 0.00 O ATOM 380 CB LYS A 27 4.756 -2.949 10.931 1.00 0.00 C ATOM 381 CG LYS A 27 5.892 -1.937 11.133 1.00 0.00 C ATOM 382 CD LYS A 27 5.503 -0.908 12.198 1.00 0.00 C ATOM 383 CE LYS A 27 6.598 0.153 12.333 1.00 0.00 C ATOM 384 NZ LYS A 27 6.242 1.164 13.342 1.00 0.00 N ATOM 385 H LYS A 27 4.539 -2.193 8.502 1.00 0.00 H ATOM 386 HA LYS A 27 5.971 -4.356 9.883 1.00 0.00 H ATOM 387 HB2 LYS A 27 3.815 -2.420 10.786 1.00 0.00 H ATOM 388 HB3 LYS A 27 4.672 -3.560 11.831 1.00 0.00 H ATOM 389 HG2 LYS A 27 6.795 -2.465 11.440 1.00 0.00 H ATOM 390 HG3 LYS A 27 6.097 -1.410 10.203 1.00 0.00 H ATOM 391 HD2 LYS A 27 4.572 -0.420 11.904 1.00 0.00 H ATOM 392 HD3 LYS A 27 5.356 -1.411 13.154 1.00 0.00 H ATOM 393 HE2 LYS A 27 7.533 -0.325 12.628 1.00 0.00 H ATOM 394 HE3 LYS A 27 6.743 0.653 11.375 1.00 0.00 H ATOM 395 HZ1 LYS A 27 6.116 0.716 14.239 1.00 0.00 H ATOM 396 HZ2 LYS A 27 6.981 1.848 13.410 1.00 0.00 H ATOM 397 HZ3 LYS A 27 5.383 1.622 13.072 1.00 0.00 H ATOM 398 N LYS A 28 3.041 -4.884 8.620 1.00 0.00 N ATOM 399 CA LYS A 28 2.005 -5.898 8.456 1.00 0.00 C ATOM 400 C LYS A 28 2.638 -7.221 8.003 1.00 0.00 C ATOM 401 O LYS A 28 3.542 -7.207 7.166 1.00 0.00 O ATOM 402 CB LYS A 28 0.942 -5.447 7.446 1.00 0.00 C ATOM 403 CG LYS A 28 0.140 -4.243 7.952 1.00 0.00 C ATOM 404 CD LYS A 28 -0.879 -3.724 6.925 1.00 0.00 C ATOM 405 CE LYS A 28 -2.015 -4.710 6.625 1.00 0.00 C ATOM 406 NZ LYS A 28 -1.678 -5.645 5.537 1.00 0.00 N ATOM 407 H LYS A 28 3.101 -4.150 7.927 1.00 0.00 H ATOM 408 HA LYS A 28 1.517 -6.020 9.423 1.00 0.00 H ATOM 409 HB2 LYS A 28 1.413 -5.209 6.492 1.00 0.00 H ATOM 410 HB3 LYS A 28 0.262 -6.284 7.307 1.00 0.00 H ATOM 411 HG2 LYS A 28 -0.382 -4.517 8.870 1.00 0.00 H ATOM 412 HG3 LYS A 28 0.828 -3.431 8.185 1.00 0.00 H ATOM 413 HD2 LYS A 28 -1.324 -2.821 7.344 1.00 0.00 H ATOM 414 HD3 LYS A 28 -0.376 -3.456 5.995 1.00 0.00 H ATOM 415 HE2 LYS A 28 -2.278 -5.260 7.529 1.00 0.00 H ATOM 416 HE3 LYS A 28 -2.889 -4.145 6.300 1.00 0.00 H ATOM 417 HZ1 LYS A 28 -0.864 -6.189 5.776 1.00 0.00 H ATOM 418 HZ2 LYS A 28 -2.456 -6.269 5.375 1.00 0.00 H ATOM 419 HZ3 LYS A 28 -1.491 -5.123 4.694 1.00 0.00 H ATOM 420 N PRO A 29 2.179 -8.367 8.535 1.00 0.00 N ATOM 421 CA PRO A 29 2.743 -9.668 8.216 1.00 0.00 C ATOM 422 C PRO A 29 2.498 -9.992 6.744 1.00 0.00 C ATOM 423 O PRO A 29 1.388 -9.820 6.244 1.00 0.00 O ATOM 424 CB PRO A 29 2.046 -10.662 9.149 1.00 0.00 C ATOM 425 CG PRO A 29 0.701 -9.995 9.431 1.00 0.00 C ATOM 426 CD PRO A 29 1.058 -8.509 9.450 1.00 0.00 C ATOM 427 HA PRO A 29 3.814 -9.669 8.427 1.00 0.00 H ATOM 428 HB2 PRO A 29 1.934 -11.653 8.706 1.00 0.00 H ATOM 429 HB3 PRO A 29 2.608 -10.733 10.082 1.00 0.00 H ATOM 430 HG2 PRO A 29 0.016 -10.197 8.606 1.00 0.00 H ATOM 431 HG3 PRO A 29 0.262 -10.328 10.373 1.00 0.00 H ATOM 432 HD2 PRO A 29 0.194 -7.920 9.140 1.00 0.00 H ATOM 433 HD3 PRO A 29 1.374 -8.220 10.453 1.00 0.00 H ATOM 434 N GLY A 30 3.549 -10.448 6.055 1.00 0.00 N ATOM 435 CA GLY A 30 3.512 -10.764 4.639 1.00 0.00 C ATOM 436 C GLY A 30 4.229 -9.715 3.800 1.00 0.00 C ATOM 437 O GLY A 30 4.817 -10.069 2.781 1.00 0.00 O ATOM 438 H GLY A 30 4.433 -10.561 6.532 1.00 0.00 H ATOM 439 HA2 GLY A 30 4.014 -11.718 4.495 1.00 0.00 H ATOM 440 HA3 GLY A 30 2.489 -10.845 4.275 1.00 0.00 H ATOM 441 N VAL A 31 4.181 -8.439 4.208 1.00 0.00 N ATOM 442 CA VAL A 31 4.798 -7.354 3.459 1.00 0.00 C ATOM 443 C VAL A 31 6.321 -7.460 3.548 1.00 0.00 C ATOM 444 O VAL A 31 6.866 -7.695 4.626 1.00 0.00 O ATOM 445 CB VAL A 31 4.288 -5.992 3.959 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.974 -4.846 3.201 1.00 0.00 C ATOM 447 CG2 VAL A 31 2.769 -5.903 3.756 1.00 0.00 C ATOM 448 H VAL A 31 3.715 -8.206 5.077 1.00 0.00 H ATOM 449 HA VAL A 31 4.497 -7.451 2.416 1.00 0.00 H ATOM 450 HB VAL A 31 4.513 -5.884 5.021 1.00 0.00 H ATOM 451 HG11 VAL A 31 4.828 -4.966 2.127 1.00 0.00 H ATOM 452 HG12 VAL A 31 4.555 -3.892 3.512 1.00 0.00 H ATOM 453 HG13 VAL A 31 6.041 -4.825 3.417 1.00 0.00 H ATOM 454 HG21 VAL A 31 2.521 -6.070 2.708 1.00 0.00 H ATOM 455 HG22 VAL A 31 2.259 -6.646 4.370 1.00 0.00 H ATOM 456 HG23 VAL A 31 2.412 -4.919 4.048 1.00 0.00 H ATOM 457 N LYS A 32 6.991 -7.285 2.403 1.00 0.00 N ATOM 458 CA LYS A 32 8.440 -7.308 2.273 1.00 0.00 C ATOM 459 C LYS A 32 8.906 -5.890 1.936 1.00 0.00 C ATOM 460 O LYS A 32 8.989 -5.051 2.832 1.00 0.00 O ATOM 461 CB LYS A 32 8.827 -8.352 1.217 1.00 0.00 C ATOM 462 CG LYS A 32 8.584 -9.778 1.736 1.00 0.00 C ATOM 463 CD LYS A 32 8.422 -10.772 0.581 1.00 0.00 C ATOM 464 CE LYS A 32 6.994 -10.713 0.026 1.00 0.00 C ATOM 465 NZ LYS A 32 6.851 -11.529 -1.188 1.00 0.00 N ATOM 466 H LYS A 32 6.460 -7.100 1.562 1.00 0.00 H ATOM 467 HA LYS A 32 8.914 -7.593 3.214 1.00 0.00 H ATOM 468 HB2 LYS A 32 8.240 -8.172 0.317 1.00 0.00 H ATOM 469 HB3 LYS A 32 9.885 -8.258 0.966 1.00 0.00 H ATOM 470 HG2 LYS A 32 9.441 -10.070 2.346 1.00 0.00 H ATOM 471 HG3 LYS A 32 7.692 -9.823 2.361 1.00 0.00 H ATOM 472 HD2 LYS A 32 9.148 -10.546 -0.201 1.00 0.00 H ATOM 473 HD3 LYS A 32 8.607 -11.781 0.950 1.00 0.00 H ATOM 474 HE2 LYS A 32 6.303 -11.088 0.781 1.00 0.00 H ATOM 475 HE3 LYS A 32 6.722 -9.688 -0.215 1.00 0.00 H ATOM 476 HZ1 LYS A 32 7.495 -11.203 -1.895 1.00 0.00 H ATOM 477 HZ2 LYS A 32 7.050 -12.493 -0.965 1.00 0.00 H ATOM 478 HZ3 LYS A 32 5.904 -11.453 -1.532 1.00 0.00 H ATOM 479 N SER A 33 9.200 -5.610 0.660 1.00 0.00 N ATOM 480 CA SER A 33 9.592 -4.288 0.195 1.00 0.00 C ATOM 481 C SER A 33 8.342 -3.474 -0.141 1.00 0.00 C ATOM 482 O SER A 33 7.346 -4.027 -0.605 1.00 0.00 O ATOM 483 CB SER A 33 10.513 -4.426 -1.022 1.00 0.00 C ATOM 484 OG SER A 33 9.891 -5.181 -2.040 1.00 0.00 O ATOM 485 H SER A 33 9.106 -6.327 -0.044 1.00 0.00 H ATOM 486 HA SER A 33 10.154 -3.775 0.977 1.00 0.00 H ATOM 487 HB2 SER A 33 10.766 -3.437 -1.407 1.00 0.00 H ATOM 488 HB3 SER A 33 11.432 -4.932 -0.724 1.00 0.00 H ATOM 489 HG SER A 33 9.072 -4.745 -2.291 1.00 0.00 H ATOM 490 N ILE A 34 8.398 -2.159 0.092 1.00 0.00 N ATOM 491 CA ILE A 34 7.306 -1.243 -0.196 1.00 0.00 C ATOM 492 C ILE A 34 7.861 0.141 -0.529 1.00 0.00 C ATOM 493 O ILE A 34 8.850 0.576 0.060 1.00 0.00 O ATOM 494 CB ILE A 34 6.296 -1.200 0.970 1.00 0.00 C ATOM 495 CG1 ILE A 34 5.218 -0.135 0.695 1.00 0.00 C ATOM 496 CG2 ILE A 34 6.973 -0.945 2.325 1.00 0.00 C ATOM 497 CD1 ILE A 34 4.045 -0.189 1.675 1.00 0.00 C ATOM 498 H ILE A 34 9.243 -1.759 0.476 1.00 0.00 H ATOM 499 HA ILE A 34 6.782 -1.607 -1.078 1.00 0.00 H ATOM 500 HB ILE A 34 5.811 -2.176 1.021 1.00 0.00 H ATOM 501 HG12 ILE A 34 5.650 0.863 0.752 1.00 0.00 H ATOM 502 HG13 ILE A 34 4.826 -0.286 -0.310 1.00 0.00 H ATOM 503 HG21 ILE A 34 7.733 -1.699 2.526 1.00 0.00 H ATOM 504 HG22 ILE A 34 7.434 0.042 2.343 1.00 0.00 H ATOM 505 HG23 ILE A 34 6.231 -1.008 3.118 1.00 0.00 H ATOM 506 HD11 ILE A 34 3.640 -1.198 1.699 1.00 0.00 H ATOM 507 HD12 ILE A 34 4.365 0.103 2.674 1.00 0.00 H ATOM 508 HD13 ILE A 34 3.269 0.502 1.345 1.00 0.00 H ATOM 509 N ARG A 35 7.199 0.824 -1.471 1.00 0.00 N ATOM 510 CA ARG A 35 7.417 2.226 -1.782 1.00 0.00 C ATOM 511 C ARG A 35 6.043 2.876 -1.925 1.00 0.00 C ATOM 512 O ARG A 35 5.155 2.294 -2.546 1.00 0.00 O ATOM 513 CB ARG A 35 8.252 2.355 -3.063 1.00 0.00 C ATOM 514 CG ARG A 35 8.629 3.814 -3.375 1.00 0.00 C ATOM 515 CD ARG A 35 7.987 4.327 -4.669 1.00 0.00 C ATOM 516 NE ARG A 35 6.521 4.401 -4.569 1.00 0.00 N ATOM 517 CZ ARG A 35 5.628 3.735 -5.323 1.00 0.00 C ATOM 518 NH1 ARG A 35 6.008 2.939 -6.332 1.00 0.00 N ATOM 519 NH2 ARG A 35 4.321 3.862 -5.063 1.00 0.00 N ATOM 520 H ARG A 35 6.425 0.374 -1.943 1.00 0.00 H ATOM 521 HA ARG A 35 7.958 2.703 -0.963 1.00 0.00 H ATOM 522 HB2 ARG A 35 9.176 1.792 -2.919 1.00 0.00 H ATOM 523 HB3 ARG A 35 7.714 1.910 -3.901 1.00 0.00 H ATOM 524 HG2 ARG A 35 8.362 4.473 -2.547 1.00 0.00 H ATOM 525 HG3 ARG A 35 9.711 3.865 -3.503 1.00 0.00 H ATOM 526 HD2 ARG A 35 8.358 5.334 -4.859 1.00 0.00 H ATOM 527 HD3 ARG A 35 8.317 3.687 -5.485 1.00 0.00 H ATOM 528 HE ARG A 35 6.163 4.997 -3.837 1.00 0.00 H ATOM 529 HH11 ARG A 35 6.981 2.842 -6.578 1.00 0.00 H ATOM 530 HH12 ARG A 35 5.314 2.396 -6.830 1.00 0.00 H ATOM 531 HH21 ARG A 35 3.995 4.468 -4.323 1.00 0.00 H ATOM 532 HH22 ARG A 35 3.647 3.365 -5.627 1.00 0.00 H ATOM 533 N VAL A 36 5.874 4.070 -1.347 1.00 0.00 N ATOM 534 CA VAL A 36 4.672 4.887 -1.453 1.00 0.00 C ATOM 535 C VAL A 36 5.089 6.262 -1.986 1.00 0.00 C ATOM 536 O VAL A 36 6.170 6.745 -1.653 1.00 0.00 O ATOM 537 CB VAL A 36 3.954 4.952 -0.091 1.00 0.00 C ATOM 538 CG1 VAL A 36 2.619 5.703 -0.199 1.00 0.00 C ATOM 539 CG2 VAL A 36 3.667 3.545 0.451 1.00 0.00 C ATOM 540 H VAL A 36 6.638 4.458 -0.811 1.00 0.00 H ATOM 541 HA VAL A 36 3.991 4.445 -2.175 1.00 0.00 H ATOM 542 HB VAL A 36 4.594 5.460 0.629 1.00 0.00 H ATOM 543 HG11 VAL A 36 1.963 5.197 -0.906 1.00 0.00 H ATOM 544 HG12 VAL A 36 2.133 5.728 0.777 1.00 0.00 H ATOM 545 HG13 VAL A 36 2.776 6.728 -0.530 1.00 0.00 H ATOM 546 HG21 VAL A 36 3.083 2.974 -0.271 1.00 0.00 H ATOM 547 HG22 VAL A 36 4.598 3.018 0.657 1.00 0.00 H ATOM 548 HG23 VAL A 36 3.109 3.618 1.383 1.00 0.00 H ATOM 549 N SER A 37 4.251 6.874 -2.835 1.00 0.00 N ATOM 550 CA SER A 37 4.557 8.125 -3.520 1.00 0.00 C ATOM 551 C SER A 37 3.300 8.986 -3.632 1.00 0.00 C ATOM 552 O SER A 37 2.258 8.500 -4.068 1.00 0.00 O ATOM 553 CB SER A 37 5.120 7.812 -4.911 1.00 0.00 C ATOM 554 OG SER A 37 5.298 8.999 -5.661 1.00 0.00 O ATOM 555 H SER A 37 3.369 6.429 -3.059 1.00 0.00 H ATOM 556 HA SER A 37 5.312 8.683 -2.962 1.00 0.00 H ATOM 557 HB2 SER A 37 6.079 7.303 -4.814 1.00 0.00 H ATOM 558 HB3 SER A 37 4.427 7.157 -5.440 1.00 0.00 H ATOM 559 HG SER A 37 5.961 9.539 -5.223 1.00 0.00 H ATOM 560 N LEU A 38 3.417 10.267 -3.252 1.00 0.00 N ATOM 561 CA LEU A 38 2.364 11.265 -3.402 1.00 0.00 C ATOM 562 C LEU A 38 2.303 11.729 -4.858 1.00 0.00 C ATOM 563 O LEU A 38 1.222 11.813 -5.435 1.00 0.00 O ATOM 564 CB LEU A 38 2.611 12.453 -2.454 1.00 0.00 C ATOM 565 CG LEU A 38 1.319 12.993 -1.818 1.00 0.00 C ATOM 566 CD1 LEU A 38 1.669 14.139 -0.864 1.00 0.00 C ATOM 567 CD2 LEU A 38 0.308 13.493 -2.856 1.00 0.00 C ATOM 568 H LEU A 38 4.303 10.581 -2.884 1.00 0.00 H ATOM 569 HA LEU A 38 1.417 10.799 -3.137 1.00 0.00 H ATOM 570 HB2 LEU A 38 3.258 12.134 -1.639 1.00 0.00 H ATOM 571 HB3 LEU A 38 3.124 13.256 -2.983 1.00 0.00 H ATOM 572 HG LEU A 38 0.857 12.198 -1.231 1.00 0.00 H ATOM 573 HD11 LEU A 38 2.380 13.790 -0.117 1.00 0.00 H ATOM 574 HD12 LEU A 38 2.110 14.968 -1.419 1.00 0.00 H ATOM 575 HD13 LEU A 38 0.765 14.485 -0.361 1.00 0.00 H ATOM 576 HD21 LEU A 38 0.789 14.188 -3.545 1.00 0.00 H ATOM 577 HD22 LEU A 38 -0.107 12.654 -3.413 1.00 0.00 H ATOM 578 HD23 LEU A 38 -0.513 14.003 -2.353 1.00 0.00 H ATOM 579 N ALA A 39 3.470 12.016 -5.450 1.00 0.00 N ATOM 580 CA ALA A 39 3.603 12.449 -6.836 1.00 0.00 C ATOM 581 C ALA A 39 2.871 11.501 -7.787 1.00 0.00 C ATOM 582 O ALA A 39 2.130 11.952 -8.658 1.00 0.00 O ATOM 583 CB ALA A 39 5.088 12.547 -7.199 1.00 0.00 C ATOM 584 H ALA A 39 4.318 11.925 -4.910 1.00 0.00 H ATOM 585 HA ALA A 39 3.165 13.444 -6.928 1.00 0.00 H ATOM 586 HB1 ALA A 39 5.582 13.259 -6.537 1.00 0.00 H ATOM 587 HB2 ALA A 39 5.566 11.573 -7.098 1.00 0.00 H ATOM 588 HB3 ALA A 39 5.190 12.891 -8.229 1.00 0.00 H ATOM 589 N ASN A 40 3.072 10.190 -7.603 1.00 0.00 N ATOM 590 CA ASN A 40 2.414 9.154 -8.389 1.00 0.00 C ATOM 591 C ASN A 40 1.080 8.719 -7.762 1.00 0.00 C ATOM 592 O ASN A 40 0.326 7.993 -8.406 1.00 0.00 O ATOM 593 CB ASN A 40 3.367 7.965 -8.554 1.00 0.00 C ATOM 594 CG ASN A 40 4.634 8.344 -9.318 1.00 0.00 C ATOM 595 OD1 ASN A 40 4.673 8.256 -10.542 1.00 0.00 O ATOM 596 ND2 ASN A 40 5.677 8.761 -8.597 1.00 0.00 N ATOM 597 H ASN A 40 3.702 9.892 -6.870 1.00 0.00 H ATOM 598 HA ASN A 40 2.198 9.532 -9.390 1.00 0.00 H ATOM 599 HB2 ASN A 40 3.649 7.597 -7.571 1.00 0.00 H ATOM 600 HB3 ASN A 40 2.860 7.167 -9.097 1.00 0.00 H ATOM 601 HD21 ASN A 40 5.605 8.817 -7.589 1.00 0.00 H ATOM 602 HD22 ASN A 40 6.534 9.020 -9.063 1.00 0.00 H ATOM 603 N SER A 41 0.783 9.161 -6.529 1.00 0.00 N ATOM 604 CA SER A 41 -0.456 8.891 -5.802 1.00 0.00 C ATOM 605 C SER A 41 -0.752 7.392 -5.758 1.00 0.00 C ATOM 606 O SER A 41 -1.820 6.950 -6.183 1.00 0.00 O ATOM 607 CB SER A 41 -1.612 9.705 -6.400 1.00 0.00 C ATOM 608 OG SER A 41 -1.387 11.087 -6.210 1.00 0.00 O ATOM 609 H SER A 41 1.451 9.748 -6.052 1.00 0.00 H ATOM 610 HA SER A 41 -0.320 9.222 -4.772 1.00 0.00 H ATOM 611 HB2 SER A 41 -1.716 9.494 -7.465 1.00 0.00 H ATOM 612 HB3 SER A 41 -2.545 9.446 -5.899 1.00 0.00 H ATOM 613 HG SER A 41 -0.461 11.282 -6.385 1.00 0.00 H ATOM 614 N ASN A 42 0.207 6.609 -5.252 1.00 0.00 N ATOM 615 CA ASN A 42 0.124 5.157 -5.254 1.00 0.00 C ATOM 616 C ASN A 42 1.077 4.535 -4.234 1.00 0.00 C ATOM 617 O ASN A 42 1.951 5.207 -3.686 1.00 0.00 O ATOM 618 CB ASN A 42 0.375 4.602 -6.669 1.00 0.00 C ATOM 619 CG ASN A 42 1.815 4.783 -7.148 1.00 0.00 C ATOM 620 OD1 ASN A 42 2.557 5.610 -6.628 1.00 0.00 O ATOM 621 ND2 ASN A 42 2.221 3.997 -8.146 1.00 0.00 N ATOM 622 H ASN A 42 1.056 7.032 -4.895 1.00 0.00 H ATOM 623 HA ASN A 42 -0.885 4.881 -4.955 1.00 0.00 H ATOM 624 HB2 ASN A 42 0.152 3.535 -6.674 1.00 0.00 H ATOM 625 HB3 ASN A 42 -0.293 5.085 -7.382 1.00 0.00 H ATOM 626 HD21 ASN A 42 1.586 3.329 -8.556 1.00 0.00 H ATOM 627 HD22 ASN A 42 3.164 4.086 -8.497 1.00 0.00 H ATOM 628 N GLY A 43 0.887 3.231 -4.006 1.00 0.00 N ATOM 629 CA GLY A 43 1.683 2.389 -3.137 1.00 0.00 C ATOM 630 C GLY A 43 1.973 1.078 -3.859 1.00 0.00 C ATOM 631 O GLY A 43 1.050 0.321 -4.152 1.00 0.00 O ATOM 632 H GLY A 43 0.130 2.774 -4.496 1.00 0.00 H ATOM 633 HA2 GLY A 43 2.612 2.878 -2.863 1.00 0.00 H ATOM 634 HA3 GLY A 43 1.118 2.176 -2.230 1.00 0.00 H ATOM 635 N THR A 44 3.255 0.816 -4.135 1.00 0.00 N ATOM 636 CA THR A 44 3.724 -0.419 -4.743 1.00 0.00 C ATOM 637 C THR A 44 4.250 -1.294 -3.612 1.00 0.00 C ATOM 638 O THR A 44 5.278 -0.975 -3.015 1.00 0.00 O ATOM 639 CB THR A 44 4.805 -0.109 -5.787 1.00 0.00 C ATOM 640 OG1 THR A 44 4.253 0.724 -6.789 1.00 0.00 O ATOM 641 CG2 THR A 44 5.336 -1.391 -6.439 1.00 0.00 C ATOM 642 H THR A 44 3.959 1.485 -3.852 1.00 0.00 H ATOM 643 HA THR A 44 2.908 -0.925 -5.255 1.00 0.00 H ATOM 644 HB THR A 44 5.636 0.413 -5.312 1.00 0.00 H ATOM 645 HG1 THR A 44 3.500 0.274 -7.179 1.00 0.00 H ATOM 646 HG21 THR A 44 4.514 -1.973 -6.856 1.00 0.00 H ATOM 647 HG22 THR A 44 6.032 -1.132 -7.238 1.00 0.00 H ATOM 648 HG23 THR A 44 5.864 -1.999 -5.704 1.00 0.00 H ATOM 649 N VAL A 45 3.521 -2.377 -3.313 1.00 0.00 N ATOM 650 CA VAL A 45 3.751 -3.231 -2.158 1.00 0.00 C ATOM 651 C VAL A 45 4.069 -4.647 -2.635 1.00 0.00 C ATOM 652 O VAL A 45 3.254 -5.248 -3.333 1.00 0.00 O ATOM 653 CB VAL A 45 2.500 -3.245 -1.257 1.00 0.00 C ATOM 654 CG1 VAL A 45 2.845 -3.905 0.083 1.00 0.00 C ATOM 655 CG2 VAL A 45 1.938 -1.839 -1.004 1.00 0.00 C ATOM 656 H VAL A 45 2.714 -2.589 -3.886 1.00 0.00 H ATOM 657 HA VAL A 45 4.587 -2.850 -1.571 1.00 0.00 H ATOM 658 HB VAL A 45 1.712 -3.826 -1.737 1.00 0.00 H ATOM 659 HG11 VAL A 45 3.641 -3.348 0.577 1.00 0.00 H ATOM 660 HG12 VAL A 45 1.969 -3.917 0.729 1.00 0.00 H ATOM 661 HG13 VAL A 45 3.175 -4.932 -0.073 1.00 0.00 H ATOM 662 HG21 VAL A 45 2.719 -1.184 -0.626 1.00 0.00 H ATOM 663 HG22 VAL A 45 1.534 -1.419 -1.926 1.00 0.00 H ATOM 664 HG23 VAL A 45 1.130 -1.891 -0.274 1.00 0.00 H ATOM 665 N GLU A 46 5.236 -5.177 -2.245 1.00 0.00 N ATOM 666 CA GLU A 46 5.596 -6.576 -2.426 1.00 0.00 C ATOM 667 C GLU A 46 5.128 -7.328 -1.181 1.00 0.00 C ATOM 668 O GLU A 46 5.387 -6.877 -0.065 1.00 0.00 O ATOM 669 CB GLU A 46 7.109 -6.701 -2.623 1.00 0.00 C ATOM 670 CG GLU A 46 7.498 -8.106 -3.093 1.00 0.00 C ATOM 671 CD GLU A 46 9.014 -8.251 -3.179 1.00 0.00 C ATOM 672 OE1 GLU A 46 9.617 -8.536 -2.121 1.00 0.00 O ATOM 673 OE2 GLU A 46 9.542 -8.073 -4.298 1.00 0.00 O ATOM 674 H GLU A 46 5.867 -4.616 -1.687 1.00 0.00 H ATOM 675 HA GLU A 46 5.108 -6.972 -3.314 1.00 0.00 H ATOM 676 HB2 GLU A 46 7.436 -5.983 -3.378 1.00 0.00 H ATOM 677 HB3 GLU A 46 7.611 -6.482 -1.681 1.00 0.00 H ATOM 678 HG2 GLU A 46 7.117 -8.851 -2.397 1.00 0.00 H ATOM 679 HG3 GLU A 46 7.060 -8.294 -4.074 1.00 0.00 H ATOM 680 N TYR A 47 4.427 -8.454 -1.365 1.00 0.00 N ATOM 681 CA TYR A 47 3.742 -9.142 -0.280 1.00 0.00 C ATOM 682 C TYR A 47 3.657 -10.652 -0.512 1.00 0.00 C ATOM 683 O TYR A 47 3.869 -11.131 -1.625 1.00 0.00 O ATOM 684 CB TYR A 47 2.338 -8.549 -0.113 1.00 0.00 C ATOM 685 CG TYR A 47 1.376 -8.923 -1.227 1.00 0.00 C ATOM 686 CD1 TYR A 47 1.454 -8.277 -2.474 1.00 0.00 C ATOM 687 CD2 TYR A 47 0.417 -9.934 -1.027 1.00 0.00 C ATOM 688 CE1 TYR A 47 0.620 -8.678 -3.530 1.00 0.00 C ATOM 689 CE2 TYR A 47 -0.426 -10.325 -2.081 1.00 0.00 C ATOM 690 CZ TYR A 47 -0.313 -9.709 -3.338 1.00 0.00 C ATOM 691 OH TYR A 47 -1.103 -10.110 -4.375 1.00 0.00 O ATOM 692 H TYR A 47 4.298 -8.816 -2.301 1.00 0.00 H ATOM 693 HA TYR A 47 4.296 -8.978 0.639 1.00 0.00 H ATOM 694 HB2 TYR A 47 1.942 -8.906 0.835 1.00 0.00 H ATOM 695 HB3 TYR A 47 2.406 -7.462 -0.048 1.00 0.00 H ATOM 696 HD1 TYR A 47 2.166 -7.483 -2.629 1.00 0.00 H ATOM 697 HD2 TYR A 47 0.334 -10.424 -0.069 1.00 0.00 H ATOM 698 HE1 TYR A 47 0.700 -8.202 -4.494 1.00 0.00 H ATOM 699 HE2 TYR A 47 -1.159 -11.101 -1.924 1.00 0.00 H ATOM 700 HH TYR A 47 -1.688 -10.837 -4.149 1.00 0.00 H ATOM 701 N ASP A 48 3.329 -11.387 0.559 1.00 0.00 N ATOM 702 CA ASP A 48 3.046 -12.815 0.539 1.00 0.00 C ATOM 703 C ASP A 48 1.524 -13.031 0.573 1.00 0.00 C ATOM 704 O ASP A 48 0.908 -12.727 1.595 1.00 0.00 O ATOM 705 CB ASP A 48 3.714 -13.477 1.753 1.00 0.00 C ATOM 706 CG ASP A 48 3.435 -14.978 1.869 1.00 0.00 C ATOM 707 OD1 ASP A 48 2.877 -15.554 0.909 1.00 0.00 O ATOM 708 OD2 ASP A 48 3.788 -15.531 2.932 1.00 0.00 O ATOM 709 H ASP A 48 3.248 -10.913 1.449 1.00 0.00 H ATOM 710 HA ASP A 48 3.503 -13.262 -0.341 1.00 0.00 H ATOM 711 HB2 ASP A 48 4.793 -13.332 1.686 1.00 0.00 H ATOM 712 HB3 ASP A 48 3.356 -12.997 2.662 1.00 0.00 H ATOM 713 N PRO A 49 0.917 -13.565 -0.505 1.00 0.00 N ATOM 714 CA PRO A 49 -0.491 -13.948 -0.582 1.00 0.00 C ATOM 715 C PRO A 49 -1.036 -14.692 0.641 1.00 0.00 C ATOM 716 O PRO A 49 -2.175 -14.458 1.040 1.00 0.00 O ATOM 717 CB PRO A 49 -0.613 -14.807 -1.840 1.00 0.00 C ATOM 718 CG PRO A 49 0.440 -14.193 -2.753 1.00 0.00 C ATOM 719 CD PRO A 49 1.563 -13.843 -1.779 1.00 0.00 C ATOM 720 HA PRO A 49 -1.078 -13.046 -0.739 1.00 0.00 H ATOM 721 HB2 PRO A 49 -0.339 -15.841 -1.624 1.00 0.00 H ATOM 722 HB3 PRO A 49 -1.613 -14.765 -2.274 1.00 0.00 H ATOM 723 HG2 PRO A 49 0.765 -14.882 -3.534 1.00 0.00 H ATOM 724 HG3 PRO A 49 0.040 -13.278 -3.191 1.00 0.00 H ATOM 725 HD2 PRO A 49 2.227 -14.698 -1.668 1.00 0.00 H ATOM 726 HD3 PRO A 49 2.114 -12.981 -2.155 1.00 0.00 H ATOM 727 N LEU A 50 -0.240 -15.595 1.227 1.00 0.00 N ATOM 728 CA LEU A 50 -0.669 -16.410 2.354 1.00 0.00 C ATOM 729 C LEU A 50 -0.931 -15.562 3.605 1.00 0.00 C ATOM 730 O LEU A 50 -1.829 -15.888 4.378 1.00 0.00 O ATOM 731 CB LEU A 50 0.365 -17.507 2.653 1.00 0.00 C ATOM 732 CG LEU A 50 0.407 -18.622 1.590 1.00 0.00 C ATOM 733 CD1 LEU A 50 1.322 -18.300 0.402 1.00 0.00 C ATOM 734 CD2 LEU A 50 0.904 -19.921 2.236 1.00 0.00 C ATOM 735 H LEU A 50 0.694 -15.742 0.872 1.00 0.00 H ATOM 736 HA LEU A 50 -1.609 -16.897 2.092 1.00 0.00 H ATOM 737 HB2 LEU A 50 1.356 -17.074 2.789 1.00 0.00 H ATOM 738 HB3 LEU A 50 0.068 -17.963 3.599 1.00 0.00 H ATOM 739 HG LEU A 50 -0.601 -18.793 1.213 1.00 0.00 H ATOM 740 HD11 LEU A 50 2.335 -18.113 0.755 1.00 0.00 H ATOM 741 HD12 LEU A 50 1.341 -19.150 -0.282 1.00 0.00 H ATOM 742 HD13 LEU A 50 0.960 -17.436 -0.150 1.00 0.00 H ATOM 743 HD21 LEU A 50 1.905 -19.776 2.643 1.00 0.00 H ATOM 744 HD22 LEU A 50 0.230 -20.220 3.040 1.00 0.00 H ATOM 745 HD23 LEU A 50 0.932 -20.719 1.494 1.00 0.00 H ATOM 746 N LEU A 51 -0.149 -14.494 3.811 1.00 0.00 N ATOM 747 CA LEU A 51 -0.174 -13.692 5.030 1.00 0.00 C ATOM 748 C LEU A 51 -0.973 -12.394 4.860 1.00 0.00 C ATOM 749 O LEU A 51 -1.549 -11.914 5.836 1.00 0.00 O ATOM 750 CB LEU A 51 1.265 -13.414 5.479 1.00 0.00 C ATOM 751 CG LEU A 51 2.039 -14.680 5.890 1.00 0.00 C ATOM 752 CD1 LEU A 51 3.504 -14.315 6.155 1.00 0.00 C ATOM 753 CD2 LEU A 51 1.457 -15.334 7.150 1.00 0.00 C ATOM 754 H LEU A 51 0.530 -14.244 3.105 1.00 0.00 H ATOM 755 HA LEU A 51 -0.671 -14.242 5.827 1.00 0.00 H ATOM 756 HB2 LEU A 51 1.786 -12.947 4.646 1.00 0.00 H ATOM 757 HB3 LEU A 51 1.252 -12.719 6.320 1.00 0.00 H ATOM 758 HG LEU A 51 2.017 -15.408 5.078 1.00 0.00 H ATOM 759 HD11 LEU A 51 3.566 -13.563 6.943 1.00 0.00 H ATOM 760 HD12 LEU A 51 4.059 -15.202 6.462 1.00 0.00 H ATOM 761 HD13 LEU A 51 3.957 -13.922 5.246 1.00 0.00 H ATOM 762 HD21 LEU A 51 1.383 -14.601 7.954 1.00 0.00 H ATOM 763 HD22 LEU A 51 0.471 -15.751 6.948 1.00 0.00 H ATOM 764 HD23 LEU A 51 2.106 -16.149 7.473 1.00 0.00 H ATOM 765 N THR A 52 -1.026 -11.826 3.648 1.00 0.00 N ATOM 766 CA THR A 52 -1.830 -10.645 3.345 1.00 0.00 C ATOM 767 C THR A 52 -2.251 -10.670 1.873 1.00 0.00 C ATOM 768 O THR A 52 -1.829 -11.549 1.126 1.00 0.00 O ATOM 769 CB THR A 52 -1.068 -9.365 3.730 1.00 0.00 C ATOM 770 OG1 THR A 52 -1.920 -8.242 3.644 1.00 0.00 O ATOM 771 CG2 THR A 52 0.153 -9.124 2.840 1.00 0.00 C ATOM 772 H THR A 52 -0.529 -12.254 2.876 1.00 0.00 H ATOM 773 HA THR A 52 -2.746 -10.685 3.938 1.00 0.00 H ATOM 774 HB THR A 52 -0.739 -9.451 4.766 1.00 0.00 H ATOM 775 HG1 THR A 52 -1.406 -7.456 3.837 1.00 0.00 H ATOM 776 HG21 THR A 52 0.786 -10.011 2.815 1.00 0.00 H ATOM 777 HG22 THR A 52 -0.172 -8.881 1.829 1.00 0.00 H ATOM 778 HG23 THR A 52 0.730 -8.288 3.234 1.00 0.00 H ATOM 779 N SER A 53 -3.091 -9.715 1.458 1.00 0.00 N ATOM 780 CA SER A 53 -3.684 -9.676 0.126 1.00 0.00 C ATOM 781 C SER A 53 -3.904 -8.225 -0.321 1.00 0.00 C ATOM 782 O SER A 53 -3.915 -7.330 0.524 1.00 0.00 O ATOM 783 CB SER A 53 -5.008 -10.450 0.155 1.00 0.00 C ATOM 784 OG SER A 53 -5.951 -9.785 0.971 1.00 0.00 O ATOM 785 H SER A 53 -3.352 -8.986 2.107 1.00 0.00 H ATOM 786 HA SER A 53 -3.003 -10.169 -0.564 1.00 0.00 H ATOM 787 HB2 SER A 53 -5.418 -10.541 -0.850 1.00 0.00 H ATOM 788 HB3 SER A 53 -4.837 -11.454 0.547 1.00 0.00 H ATOM 789 HG SER A 53 -6.752 -10.314 1.003 1.00 0.00 H ATOM 790 N PRO A 54 -4.103 -7.970 -1.629 1.00 0.00 N ATOM 791 CA PRO A 54 -4.474 -6.659 -2.149 1.00 0.00 C ATOM 792 C PRO A 54 -5.724 -6.093 -1.468 1.00 0.00 C ATOM 793 O PRO A 54 -5.825 -4.885 -1.271 1.00 0.00 O ATOM 794 CB PRO A 54 -4.699 -6.854 -3.652 1.00 0.00 C ATOM 795 CG PRO A 54 -3.836 -8.068 -3.979 1.00 0.00 C ATOM 796 CD PRO A 54 -4.003 -8.921 -2.726 1.00 0.00 C ATOM 797 HA PRO A 54 -3.636 -5.976 -2.006 1.00 0.00 H ATOM 798 HB2 PRO A 54 -5.743 -7.100 -3.850 1.00 0.00 H ATOM 799 HB3 PRO A 54 -4.399 -5.981 -4.231 1.00 0.00 H ATOM 800 HG2 PRO A 54 -4.164 -8.583 -4.883 1.00 0.00 H ATOM 801 HG3 PRO A 54 -2.795 -7.758 -4.075 1.00 0.00 H ATOM 802 HD2 PRO A 54 -4.930 -9.489 -2.805 1.00 0.00 H ATOM 803 HD3 PRO A 54 -3.155 -9.595 -2.634 1.00 0.00 H ATOM 804 N GLU A 55 -6.671 -6.969 -1.107 1.00 0.00 N ATOM 805 CA GLU A 55 -7.878 -6.609 -0.377 1.00 0.00 C ATOM 806 C GLU A 55 -7.523 -6.062 1.006 1.00 0.00 C ATOM 807 O GLU A 55 -8.022 -5.007 1.391 1.00 0.00 O ATOM 808 CB GLU A 55 -8.791 -7.835 -0.239 1.00 0.00 C ATOM 809 CG GLU A 55 -9.287 -8.358 -1.591 1.00 0.00 C ATOM 810 CD GLU A 55 -10.070 -9.656 -1.418 1.00 0.00 C ATOM 811 OE1 GLU A 55 -9.403 -10.706 -1.290 1.00 0.00 O ATOM 812 OE2 GLU A 55 -11.317 -9.576 -1.415 1.00 0.00 O ATOM 813 H GLU A 55 -6.527 -7.948 -1.309 1.00 0.00 H ATOM 814 HA GLU A 55 -8.405 -5.830 -0.931 1.00 0.00 H ATOM 815 HB2 GLU A 55 -8.251 -8.631 0.275 1.00 0.00 H ATOM 816 HB3 GLU A 55 -9.658 -7.564 0.365 1.00 0.00 H ATOM 817 HG2 GLU A 55 -9.935 -7.609 -2.046 1.00 0.00 H ATOM 818 HG3 GLU A 55 -8.447 -8.552 -2.257 1.00 0.00 H ATOM 819 N THR A 56 -6.668 -6.775 1.751 1.00 0.00 N ATOM 820 CA THR A 56 -6.246 -6.373 3.088 1.00 0.00 C ATOM 821 C THR A 56 -5.499 -5.037 3.033 1.00 0.00 C ATOM 822 O THR A 56 -5.755 -4.148 3.844 1.00 0.00 O ATOM 823 CB THR A 56 -5.371 -7.469 3.717 1.00 0.00 C ATOM 824 OG1 THR A 56 -6.011 -8.725 3.629 1.00 0.00 O ATOM 825 CG2 THR A 56 -5.090 -7.179 5.195 1.00 0.00 C ATOM 826 H THR A 56 -6.285 -7.631 1.373 1.00 0.00 H ATOM 827 HA THR A 56 -7.139 -6.253 3.705 1.00 0.00 H ATOM 828 HB THR A 56 -4.423 -7.525 3.183 1.00 0.00 H ATOM 829 HG1 THR A 56 -6.032 -8.999 2.708 1.00 0.00 H ATOM 830 HG21 THR A 56 -4.576 -6.226 5.307 1.00 0.00 H ATOM 831 HG22 THR A 56 -6.027 -7.147 5.751 1.00 0.00 H ATOM 832 HG23 THR A 56 -4.460 -7.969 5.605 1.00 0.00 H ATOM 833 N LEU A 57 -4.579 -4.902 2.071 1.00 0.00 N ATOM 834 CA LEU A 57 -3.790 -3.697 1.869 1.00 0.00 C ATOM 835 C LEU A 57 -4.699 -2.502 1.567 1.00 0.00 C ATOM 836 O LEU A 57 -4.573 -1.467 2.216 1.00 0.00 O ATOM 837 CB LEU A 57 -2.758 -3.932 0.758 1.00 0.00 C ATOM 838 CG LEU A 57 -1.656 -4.927 1.166 1.00 0.00 C ATOM 839 CD1 LEU A 57 -0.907 -5.420 -0.077 1.00 0.00 C ATOM 840 CD2 LEU A 57 -0.648 -4.275 2.121 1.00 0.00 C ATOM 841 H LEU A 57 -4.418 -5.677 1.440 1.00 0.00 H ATOM 842 HA LEU A 57 -3.267 -3.473 2.799 1.00 0.00 H ATOM 843 HB2 LEU A 57 -3.281 -4.310 -0.121 1.00 0.00 H ATOM 844 HB3 LEU A 57 -2.291 -2.981 0.498 1.00 0.00 H ATOM 845 HG LEU A 57 -2.095 -5.793 1.661 1.00 0.00 H ATOM 846 HD11 LEU A 57 -0.476 -4.575 -0.614 1.00 0.00 H ATOM 847 HD12 LEU A 57 -0.110 -6.103 0.216 1.00 0.00 H ATOM 848 HD13 LEU A 57 -1.593 -5.951 -0.737 1.00 0.00 H ATOM 849 HD21 LEU A 57 -0.199 -3.406 1.642 1.00 0.00 H ATOM 850 HD22 LEU A 57 -1.133 -3.959 3.042 1.00 0.00 H ATOM 851 HD23 LEU A 57 0.135 -4.991 2.371 1.00 0.00 H ATOM 852 N ARG A 58 -5.628 -2.643 0.612 1.00 0.00 N ATOM 853 CA ARG A 58 -6.644 -1.627 0.351 1.00 0.00 C ATOM 854 C ARG A 58 -7.435 -1.306 1.619 1.00 0.00 C ATOM 855 O ARG A 58 -7.708 -0.140 1.885 1.00 0.00 O ATOM 856 CB ARG A 58 -7.602 -2.085 -0.751 1.00 0.00 C ATOM 857 CG ARG A 58 -6.994 -1.892 -2.143 1.00 0.00 C ATOM 858 CD ARG A 58 -7.963 -2.421 -3.198 1.00 0.00 C ATOM 859 NE ARG A 58 -8.011 -3.887 -3.170 1.00 0.00 N ATOM 860 CZ ARG A 58 -8.850 -4.643 -3.896 1.00 0.00 C ATOM 861 NH1 ARG A 58 -9.767 -4.079 -4.694 1.00 0.00 N ATOM 862 NH2 ARG A 58 -8.765 -5.976 -3.823 1.00 0.00 N ATOM 863 H ARG A 58 -5.677 -3.509 0.091 1.00 0.00 H ATOM 864 HA ARG A 58 -6.143 -0.714 0.026 1.00 0.00 H ATOM 865 HB2 ARG A 58 -7.876 -3.127 -0.588 1.00 0.00 H ATOM 866 HB3 ARG A 58 -8.509 -1.480 -0.702 1.00 0.00 H ATOM 867 HG2 ARG A 58 -6.830 -0.829 -2.319 1.00 0.00 H ATOM 868 HG3 ARG A 58 -6.038 -2.411 -2.222 1.00 0.00 H ATOM 869 HD2 ARG A 58 -8.956 -2.006 -3.017 1.00 0.00 H ATOM 870 HD3 ARG A 58 -7.621 -2.085 -4.176 1.00 0.00 H ATOM 871 HE ARG A 58 -7.342 -4.346 -2.565 1.00 0.00 H ATOM 872 HH11 ARG A 58 -9.836 -3.074 -4.753 1.00 0.00 H ATOM 873 HH12 ARG A 58 -10.393 -4.657 -5.237 1.00 0.00 H ATOM 874 HH21 ARG A 58 -8.078 -6.406 -3.221 1.00 0.00 H ATOM 875 HH22 ARG A 58 -9.389 -6.556 -4.366 1.00 0.00 H ATOM 876 N GLY A 59 -7.792 -2.335 2.397 1.00 0.00 N ATOM 877 CA GLY A 59 -8.445 -2.195 3.690 1.00 0.00 C ATOM 878 C GLY A 59 -7.694 -1.228 4.609 1.00 0.00 C ATOM 879 O GLY A 59 -8.312 -0.361 5.223 1.00 0.00 O ATOM 880 H GLY A 59 -7.581 -3.274 2.081 1.00 0.00 H ATOM 881 HA2 GLY A 59 -9.464 -1.838 3.537 1.00 0.00 H ATOM 882 HA3 GLY A 59 -8.486 -3.173 4.168 1.00 0.00 H ATOM 883 N ALA A 60 -6.364 -1.367 4.696 1.00 0.00 N ATOM 884 CA ALA A 60 -5.525 -0.487 5.500 1.00 0.00 C ATOM 885 C ALA A 60 -5.609 0.960 5.005 1.00 0.00 C ATOM 886 O ALA A 60 -5.813 1.869 5.805 1.00 0.00 O ATOM 887 CB ALA A 60 -4.079 -0.990 5.511 1.00 0.00 C ATOM 888 H ALA A 60 -5.915 -2.109 4.174 1.00 0.00 H ATOM 889 HA ALA A 60 -5.888 -0.521 6.528 1.00 0.00 H ATOM 890 HB1 ALA A 60 -4.054 -2.025 5.852 1.00 0.00 H ATOM 891 HB2 ALA A 60 -3.640 -0.930 4.516 1.00 0.00 H ATOM 892 HB3 ALA A 60 -3.487 -0.378 6.192 1.00 0.00 H ATOM 893 N ILE A 61 -5.465 1.180 3.692 1.00 0.00 N ATOM 894 CA ILE A 61 -5.554 2.510 3.095 1.00 0.00 C ATOM 895 C ILE A 61 -6.934 3.137 3.335 1.00 0.00 C ATOM 896 O ILE A 61 -7.030 4.334 3.600 1.00 0.00 O ATOM 897 CB ILE A 61 -5.224 2.441 1.593 1.00 0.00 C ATOM 898 CG1 ILE A 61 -3.832 1.858 1.293 1.00 0.00 C ATOM 899 CG2 ILE A 61 -5.352 3.826 0.946 1.00 0.00 C ATOM 900 CD1 ILE A 61 -2.685 2.563 2.019 1.00 0.00 C ATOM 901 H ILE A 61 -5.305 0.390 3.080 1.00 0.00 H ATOM 902 HA ILE A 61 -4.823 3.156 3.581 1.00 0.00 H ATOM 903 HB ILE A 61 -5.947 1.780 1.118 1.00 0.00 H ATOM 904 HG12 ILE A 61 -3.806 0.808 1.572 1.00 0.00 H ATOM 905 HG13 ILE A 61 -3.651 1.915 0.219 1.00 0.00 H ATOM 906 HG21 ILE A 61 -4.699 4.537 1.451 1.00 0.00 H ATOM 907 HG22 ILE A 61 -5.085 3.768 -0.107 1.00 0.00 H ATOM 908 HG23 ILE A 61 -6.376 4.189 1.009 1.00 0.00 H ATOM 909 HD11 ILE A 61 -2.697 3.634 1.828 1.00 0.00 H ATOM 910 HD12 ILE A 61 -2.755 2.389 3.092 1.00 0.00 H ATOM 911 HD13 ILE A 61 -1.744 2.151 1.656 1.00 0.00 H ATOM 912 N GLU A 62 -8.000 2.334 3.243 1.00 0.00 N ATOM 913 CA GLU A 62 -9.367 2.769 3.488 1.00 0.00 C ATOM 914 C GLU A 62 -9.533 3.194 4.949 1.00 0.00 C ATOM 915 O GLU A 62 -10.130 4.233 5.221 1.00 0.00 O ATOM 916 CB GLU A 62 -10.331 1.640 3.101 1.00 0.00 C ATOM 917 CG GLU A 62 -11.797 2.072 3.208 1.00 0.00 C ATOM 918 CD GLU A 62 -12.727 0.952 2.751 1.00 0.00 C ATOM 919 OE1 GLU A 62 -13.001 0.065 3.588 1.00 0.00 O ATOM 920 OE2 GLU A 62 -13.143 1.001 1.573 1.00 0.00 O ATOM 921 H GLU A 62 -7.854 1.362 3.011 1.00 0.00 H ATOM 922 HA GLU A 62 -9.573 3.627 2.845 1.00 0.00 H ATOM 923 HB2 GLU A 62 -10.133 1.348 2.068 1.00 0.00 H ATOM 924 HB3 GLU A 62 -10.167 0.775 3.745 1.00 0.00 H ATOM 925 HG2 GLU A 62 -12.037 2.326 4.241 1.00 0.00 H ATOM 926 HG3 GLU A 62 -11.961 2.953 2.585 1.00 0.00 H ATOM 927 N ASP A 63 -8.997 2.397 5.883 1.00 0.00 N ATOM 928 CA ASP A 63 -9.014 2.695 7.310 1.00 0.00 C ATOM 929 C ASP A 63 -8.289 4.013 7.602 1.00 0.00 C ATOM 930 O ASP A 63 -8.804 4.840 8.351 1.00 0.00 O ATOM 931 CB ASP A 63 -8.397 1.528 8.091 1.00 0.00 C ATOM 932 CG ASP A 63 -8.399 1.795 9.593 1.00 0.00 C ATOM 933 OD1 ASP A 63 -9.471 1.598 10.205 1.00 0.00 O ATOM 934 OD2 ASP A 63 -7.329 2.193 10.102 1.00 0.00 O ATOM 935 H ASP A 63 -8.536 1.545 5.589 1.00 0.00 H ATOM 936 HA ASP A 63 -10.055 2.796 7.623 1.00 0.00 H ATOM 937 HB2 ASP A 63 -8.971 0.621 7.893 1.00 0.00 H ATOM 938 HB3 ASP A 63 -7.371 1.362 7.765 1.00 0.00 H ATOM 939 N MET A 64 -7.106 4.209 7.004 1.00 0.00 N ATOM 940 CA MET A 64 -6.352 5.453 7.104 1.00 0.00 C ATOM 941 C MET A 64 -7.171 6.627 6.553 1.00 0.00 C ATOM 942 O MET A 64 -7.215 7.685 7.176 1.00 0.00 O ATOM 943 CB MET A 64 -5.016 5.321 6.362 1.00 0.00 C ATOM 944 CG MET A 64 -4.028 4.381 7.065 1.00 0.00 C ATOM 945 SD MET A 64 -3.303 5.008 8.604 1.00 0.00 S ATOM 946 CE MET A 64 -2.135 6.225 7.942 1.00 0.00 C ATOM 947 H MET A 64 -6.729 3.474 6.420 1.00 0.00 H ATOM 948 HA MET A 64 -6.146 5.653 8.156 1.00 0.00 H ATOM 949 HB2 MET A 64 -5.195 4.959 5.351 1.00 0.00 H ATOM 950 HB3 MET A 64 -4.564 6.307 6.299 1.00 0.00 H ATOM 951 HG2 MET A 64 -4.526 3.442 7.301 1.00 0.00 H ATOM 952 HG3 MET A 64 -3.211 4.164 6.377 1.00 0.00 H ATOM 953 HE1 MET A 64 -1.425 5.731 7.279 1.00 0.00 H ATOM 954 HE2 MET A 64 -2.668 7.001 7.394 1.00 0.00 H ATOM 955 HE3 MET A 64 -1.598 6.682 8.772 1.00 0.00 H ATOM 956 N GLY A 65 -7.826 6.429 5.400 1.00 0.00 N ATOM 957 CA GLY A 65 -8.791 7.357 4.830 1.00 0.00 C ATOM 958 C GLY A 65 -8.296 7.964 3.521 1.00 0.00 C ATOM 959 O GLY A 65 -8.162 9.182 3.426 1.00 0.00 O ATOM 960 H GLY A 65 -7.704 5.544 4.927 1.00 0.00 H ATOM 961 HA2 GLY A 65 -9.713 6.813 4.626 1.00 0.00 H ATOM 962 HA3 GLY A 65 -9.027 8.159 5.531 1.00 0.00 H ATOM 963 N PHE A 66 -8.048 7.118 2.511 1.00 0.00 N ATOM 964 CA PHE A 66 -7.717 7.544 1.153 1.00 0.00 C ATOM 965 C PHE A 66 -8.422 6.633 0.146 1.00 0.00 C ATOM 966 O PHE A 66 -8.861 5.538 0.500 1.00 0.00 O ATOM 967 CB PHE A 66 -6.198 7.521 0.935 1.00 0.00 C ATOM 968 CG PHE A 66 -5.398 8.206 2.024 1.00 0.00 C ATOM 969 CD1 PHE A 66 -5.323 9.610 2.066 1.00 0.00 C ATOM 970 CD2 PHE A 66 -4.742 7.441 3.006 1.00 0.00 C ATOM 971 CE1 PHE A 66 -4.617 10.249 3.101 1.00 0.00 C ATOM 972 CE2 PHE A 66 -4.019 8.080 4.025 1.00 0.00 C ATOM 973 CZ PHE A 66 -3.981 9.481 4.091 1.00 0.00 C ATOM 974 H PHE A 66 -8.150 6.124 2.669 1.00 0.00 H ATOM 975 HA PHE A 66 -8.075 8.562 0.992 1.00 0.00 H ATOM 976 HB2 PHE A 66 -5.876 6.486 0.864 1.00 0.00 H ATOM 977 HB3 PHE A 66 -5.970 7.999 -0.018 1.00 0.00 H ATOM 978 HD1 PHE A 66 -5.828 10.197 1.315 1.00 0.00 H ATOM 979 HD2 PHE A 66 -4.793 6.363 2.992 1.00 0.00 H ATOM 980 HE1 PHE A 66 -4.557 11.329 3.133 1.00 0.00 H ATOM 981 HE2 PHE A 66 -3.473 7.488 4.742 1.00 0.00 H ATOM 982 HZ PHE A 66 -3.454 9.964 4.900 1.00 0.00 H ATOM 983 N ASP A 67 -8.528 7.087 -1.109 1.00 0.00 N ATOM 984 CA ASP A 67 -9.164 6.332 -2.180 1.00 0.00 C ATOM 985 C ASP A 67 -8.252 5.176 -2.594 1.00 0.00 C ATOM 986 O ASP A 67 -7.254 5.390 -3.280 1.00 0.00 O ATOM 987 CB ASP A 67 -9.472 7.261 -3.358 1.00 0.00 C ATOM 988 CG ASP A 67 -10.010 6.488 -4.561 1.00 0.00 C ATOM 989 OD1 ASP A 67 -11.141 5.968 -4.443 1.00 0.00 O ATOM 990 OD2 ASP A 67 -9.280 6.426 -5.574 1.00 0.00 O ATOM 991 H ASP A 67 -8.122 7.984 -1.344 1.00 0.00 H ATOM 992 HA ASP A 67 -10.115 5.935 -1.819 1.00 0.00 H ATOM 993 HB2 ASP A 67 -10.212 8.001 -3.051 1.00 0.00 H ATOM 994 HB3 ASP A 67 -8.563 7.783 -3.642 1.00 0.00 H ATOM 995 N ALA A 68 -8.613 3.963 -2.157 1.00 0.00 N ATOM 996 CA ALA A 68 -7.848 2.738 -2.323 1.00 0.00 C ATOM 997 C ALA A 68 -8.453 1.887 -3.441 1.00 0.00 C ATOM 998 O ALA A 68 -9.541 1.340 -3.268 1.00 0.00 O ATOM 999 CB ALA A 68 -7.890 1.975 -0.996 1.00 0.00 C ATOM 1000 H ALA A 68 -9.460 3.893 -1.612 1.00 0.00 H ATOM 1001 HA ALA A 68 -6.802 2.968 -2.536 1.00 0.00 H ATOM 1002 HB1 ALA A 68 -7.590 2.639 -0.189 1.00 0.00 H ATOM 1003 HB2 ALA A 68 -8.898 1.618 -0.784 1.00 0.00 H ATOM 1004 HB3 ALA A 68 -7.209 1.127 -1.039 1.00 0.00 H ATOM 1005 N THR A 69 -7.763 1.764 -4.582 1.00 0.00 N ATOM 1006 CA THR A 69 -8.204 0.902 -5.679 1.00 0.00 C ATOM 1007 C THR A 69 -6.994 0.386 -6.457 1.00 0.00 C ATOM 1008 O THR A 69 -6.003 1.095 -6.582 1.00 0.00 O ATOM 1009 CB THR A 69 -9.223 1.637 -6.568 1.00 0.00 C ATOM 1010 OG1 THR A 69 -9.693 0.770 -7.580 1.00 0.00 O ATOM 1011 CG2 THR A 69 -8.664 2.910 -7.214 1.00 0.00 C ATOM 1012 H THR A 69 -6.880 2.253 -4.686 1.00 0.00 H ATOM 1013 HA THR A 69 -8.705 0.030 -5.254 1.00 0.00 H ATOM 1014 HB THR A 69 -10.078 1.918 -5.951 1.00 0.00 H ATOM 1015 HG1 THR A 69 -8.978 0.593 -8.197 1.00 0.00 H ATOM 1016 HG21 THR A 69 -8.296 3.595 -6.450 1.00 0.00 H ATOM 1017 HG22 THR A 69 -7.857 2.664 -7.902 1.00 0.00 H ATOM 1018 HG23 THR A 69 -9.459 3.406 -7.772 1.00 0.00 H ATOM 1019 N LEU A 70 -7.061 -0.847 -6.975 1.00 0.00 N ATOM 1020 CA LEU A 70 -5.928 -1.483 -7.641 1.00 0.00 C ATOM 1021 C LEU A 70 -5.688 -0.892 -9.030 1.00 0.00 C ATOM 1022 O LEU A 70 -6.635 -0.541 -9.733 1.00 0.00 O ATOM 1023 CB LEU A 70 -6.138 -3.001 -7.752 1.00 0.00 C ATOM 1024 CG LEU A 70 -6.425 -3.696 -6.412 1.00 0.00 C ATOM 1025 CD1 LEU A 70 -6.521 -5.211 -6.622 1.00 0.00 C ATOM 1026 CD2 LEU A 70 -5.344 -3.402 -5.366 1.00 0.00 C ATOM 1027 H LEU A 70 -7.913 -1.378 -6.877 1.00 0.00 H ATOM 1028 HA LEU A 70 -5.033 -1.306 -7.047 1.00 0.00 H ATOM 1029 HB2 LEU A 70 -6.974 -3.193 -8.426 1.00 0.00 H ATOM 1030 HB3 LEU A 70 -5.239 -3.439 -8.189 1.00 0.00 H ATOM 1031 HG LEU A 70 -7.388 -3.353 -6.041 1.00 0.00 H ATOM 1032 HD11 LEU A 70 -7.324 -5.437 -7.323 1.00 0.00 H ATOM 1033 HD12 LEU A 70 -5.578 -5.597 -7.010 1.00 0.00 H ATOM 1034 HD13 LEU A 70 -6.737 -5.701 -5.674 1.00 0.00 H ATOM 1035 HD21 LEU A 70 -4.366 -3.675 -5.760 1.00 0.00 H ATOM 1036 HD22 LEU A 70 -5.348 -2.346 -5.102 1.00 0.00 H ATOM 1037 HD23 LEU A 70 -5.540 -3.974 -4.460 1.00 0.00 H ATOM 1038 N SER A 71 -4.409 -0.801 -9.412 1.00 0.00 N ATOM 1039 CA SER A 71 -3.959 -0.477 -10.759 1.00 0.00 C ATOM 1040 C SER A 71 -3.651 -1.792 -11.475 1.00 0.00 C ATOM 1041 O SER A 71 -4.157 -2.040 -12.568 1.00 0.00 O ATOM 1042 CB SER A 71 -2.713 0.418 -10.697 1.00 0.00 C ATOM 1043 OG SER A 71 -2.376 0.874 -11.989 1.00 0.00 O ATOM 1044 H SER A 71 -3.694 -1.073 -8.751 1.00 0.00 H ATOM 1045 HA SER A 71 -4.741 0.056 -11.301 1.00 0.00 H ATOM 1046 HB2 SER A 71 -2.896 1.281 -10.059 1.00 0.00 H ATOM 1047 HB3 SER A 71 -1.868 -0.137 -10.294 1.00 0.00 H ATOM 1048 HG SER A 71 -3.108 1.391 -12.336 1.00 0.00 H ATOM 1049 N ASP A 72 -2.823 -2.629 -10.838 1.00 0.00 N ATOM 1050 CA ASP A 72 -2.424 -3.943 -11.316 1.00 0.00 C ATOM 1051 C ASP A 72 -1.873 -4.755 -10.143 1.00 0.00 C ATOM 1052 O ASP A 72 -1.914 -6.000 -10.245 1.00 0.00 O ATOM 1053 CB ASP A 72 -1.389 -3.818 -12.444 1.00 0.00 C ATOM 1054 CG ASP A 72 -0.133 -3.063 -12.010 1.00 0.00 C ATOM 1055 OD1 ASP A 72 -0.130 -1.823 -12.169 1.00 0.00 O ATOM 1056 OD2 ASP A 72 0.805 -3.738 -11.531 1.00 0.00 O ATOM 1057 OXT ASP A 72 -1.420 -4.120 -9.165 1.00 0.00 O ATOM 1058 H ASP A 72 -2.448 -2.359 -9.937 1.00 0.00 H ATOM 1059 HA ASP A 72 -3.302 -4.460 -11.705 1.00 0.00 H ATOM 1060 HB2 ASP A 72 -1.106 -4.818 -12.773 1.00 0.00 H ATOM 1061 HB3 ASP A 72 -1.838 -3.299 -13.292 1.00 0.00 H TER 1062 ASP A 72 HETATM 1063 AG AG A 73 -0.534 14.181 4.636 1.00 0.00 AG