Browse entries in the PDBbind-CN Database
HEADER 2YMT_COMPLEX COMPND 2YMT_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 122 SER ALA PRO ILE PRO ASP LEU LYS VAL PHE GLU ARG GLU SEQRES 2 A 122 GLY VAL GLN LEU ASN LEU SER PHE ILE ARG PRO PRO GLU SEQRES 3 A 122 ASN PRO ALA LEU LEU LEU ILE THR ILE THR ALA THR ASN SEQRES 4 A 122 PHE SER GLU GLY ASP VAL THR HIS PHE ILE CYS GLN ALA SEQRES 5 A 122 ALA VAL PRO LYS SER LEU GLN LEU GLN LEU GLN ALA PRO SEQRES 6 A 122 SER GLY ASN THR VAL PRO ALA ARG GLY GLY LEU PRO ILE SEQRES 7 A 122 THR GLN LEU PHE ARG ILE LEU ASN PRO ASN LYS ALA PRO SEQRES 8 A 122 LEU ARG LEU LYS LEU ARG LEU THR TYR ASP HIS PHE HIS SEQRES 9 A 122 GLN SER VAL GLN GLU ILE PHE GLU VAL ASN ASN LEU PRO SEQRES 10 A 122 VAL GLU SER TRP GLN HET GLU A 248 105 ATOM 1 N SER A 664 -2.196 -5.592 37.387 1.00 36.42 N ATOM 2 CA SER A 664 -2.831 -5.521 36.068 1.00 40.87 C ATOM 3 C SER A 664 -3.336 -6.891 35.590 1.00 40.93 C ATOM 4 O SER A 664 -2.567 -7.850 35.510 1.00 38.44 O ATOM 5 CB SER A 664 -1.857 -4.926 35.044 1.00 41.96 C ATOM 6 OG SER A 664 -2.445 -4.836 33.757 1.00 48.47 O ATOM 7 HA SER A 664 -3.701 -4.871 36.161 1.00 0.00 H ATOM 8 HB2 SER A 664 -0.973 -5.561 34.986 1.00 0.00 H ATOM 9 HB3 SER A 664 -1.565 -3.928 35.371 1.00 0.00 H ATOM 10 HG SER A 664 -3.246 -4.256 33.801 1.00 0.00 H ATOM 11 HN3 SER A 664 -1.383 -6.239 37.345 1.00 0.00 H ATOM 12 HN2 SER A 664 -2.884 -5.943 38.083 1.00 0.00 H ATOM 13 HN1 SER A 664 -1.872 -4.644 37.666 1.00 0.00 H ATOM 14 N ALA A 665 -4.632 -6.979 35.294 1.00 38.12 N ATOM 15 CA ALA A 665 -5.222 -8.211 34.770 1.00 33.08 C ATOM 16 C ALA A 665 -4.828 -8.377 33.310 1.00 26.09 C ATOM 17 O ALA A 665 -4.814 -7.408 32.548 1.00 24.78 O ATOM 18 CB ALA A 665 -6.735 -8.188 34.904 1.00 33.38 C ATOM 19 HA ALA A 665 -4.846 -9.055 35.349 1.00 0.00 H ATOM 20 HB1 ALA A 665 -7.004 -8.090 35.956 1.00 0.00 H ATOM 21 HB2 ALA A 665 -7.135 -7.342 34.345 1.00 0.00 H ATOM 22 HB3 ALA A 665 -7.148 -9.115 34.507 1.00 0.00 H ATOM 23 H ALA A 665 -5.241 -6.149 35.439 1.00 0.00 H ATOM 24 N PRO A 666 -4.513 -9.611 32.902 1.00 24.41 N ATOM 25 CA PRO A 666 -4.073 -9.748 31.515 1.00 18.64 C ATOM 26 C PRO A 666 -5.256 -9.680 30.560 1.00 21.75 C ATOM 27 O PRO A 666 -6.318 -10.212 30.859 1.00 25.02 O ATOM 28 CB PRO A 666 -3.443 -11.149 31.474 1.00 17.56 C ATOM 29 CG PRO A 666 -3.809 -11.817 32.773 1.00 22.07 C ATOM 30 CD PRO A 666 -4.724 -10.914 33.545 1.00 24.48 C ATOM 31 HA PRO A 666 -3.388 -8.956 31.213 1.00 0.00 H ATOM 32 HD3 PRO A 666 -5.762 -11.234 33.453 1.00 0.00 H ATOM 33 HD2 PRO A 666 -4.447 -10.882 34.599 1.00 0.00 H ATOM 34 HG3 PRO A 666 -2.906 -12.007 33.354 1.00 0.00 H ATOM 35 HG2 PRO A 666 -4.313 -12.762 32.569 1.00 0.00 H ATOM 36 HB2 PRO A 666 -3.840 -11.717 30.633 1.00 0.00 H ATOM 37 HB3 PRO A 666 -2.360 -11.073 31.381 1.00 0.00 H ATOM 38 N ILE A 667 -5.068 -9.021 29.423 1.00 12.92 N ATOM 39 CA ILE A 667 -6.066 -9.040 28.369 1.00 14.12 C ATOM 40 C ILE A 667 -5.534 -9.931 27.253 1.00 13.85 C ATOM 41 O ILE A 667 -4.392 -9.768 26.821 1.00 15.11 O ATOM 42 CB ILE A 667 -6.317 -7.611 27.821 1.00 17.11 C ATOM 43 CG1 ILE A 667 -6.768 -6.672 28.949 1.00 19.14 C ATOM 44 CG2 ILE A 667 -7.332 -7.640 26.690 1.00 16.22 C ATOM 45 CD1 ILE A 667 -6.836 -5.202 28.535 1.00 19.60 C ATOM 46 HA ILE A 667 -7.012 -9.418 28.758 1.00 0.00 H ATOM 47 HB ILE A 667 -5.380 -7.226 27.418 1.00 0.00 H ATOM 48 HG12 ILE A 667 -7.759 -6.983 29.280 1.00 0.00 H ATOM 49 HG13 ILE A 667 -6.064 -6.765 29.776 1.00 0.00 H ATOM 50 HD11 ILE A 667 -5.849 -4.871 28.212 1.00 0.00 H ATOM 51 HD12 ILE A 667 -7.545 -5.089 27.715 1.00 0.00 H ATOM 52 HD13 ILE A 667 -7.162 -4.601 29.384 1.00 0.00 H ATOM 53 HG21 ILE A 667 -6.956 -8.267 25.882 1.00 0.00 H ATOM 54 HG22 ILE A 667 -8.274 -8.047 27.059 1.00 0.00 H ATOM 55 HG23 ILE A 667 -7.492 -6.627 26.321 1.00 0.00 H ATOM 56 H ILE A 667 -4.190 -8.481 29.285 1.00 0.00 H ATOM 57 N PRO A 668 -6.356 -10.878 26.775 1.00 11.95 N ATOM 58 CA PRO A 668 -5.910 -11.812 25.732 1.00 11.76 C ATOM 59 C PRO A 668 -5.603 -11.132 24.405 1.00 14.19 C ATOM 60 O PRO A 668 -6.269 -10.155 24.059 1.00 11.06 O ATOM 61 CB PRO A 668 -7.122 -12.738 25.546 1.00 12.78 C ATOM 62 CG PRO A 668 -8.283 -11.960 26.093 1.00 25.49 C ATOM 63 CD PRO A 668 -7.730 -11.159 27.220 1.00 23.13 C ATOM 64 HA PRO A 668 -4.986 -12.310 26.026 1.00 0.00 H ATOM 65 HD3 PRO A 668 -8.294 -10.237 27.361 1.00 0.00 H ATOM 66 HD2 PRO A 668 -7.734 -11.731 28.148 1.00 0.00 H ATOM 67 HG3 PRO A 668 -9.060 -12.636 26.451 1.00 0.00 H ATOM 68 HG2 PRO A 668 -8.698 -11.305 25.327 1.00 0.00 H ATOM 69 HB2 PRO A 668 -7.274 -12.965 24.491 1.00 0.00 H ATOM 70 HB3 PRO A 668 -6.986 -13.666 26.100 1.00 0.00 H ATOM 71 N ASP A 669 -4.603 -11.645 23.691 1.00 11.84 N ATOM 72 CA ASP A 669 -4.302 -11.204 22.322 1.00 9.72 C ATOM 73 C ASP A 669 -5.491 -11.470 21.401 1.00 10.15 C ATOM 74 O ASP A 669 -6.309 -12.349 21.657 1.00 10.98 O ATOM 75 CB ASP A 669 -3.091 -11.961 21.758 1.00 9.42 C ATOM 76 CG ASP A 669 -1.770 -11.483 22.329 1.00 10.05 C ATOM 77 OD1 ASP A 669 -1.772 -10.777 23.358 1.00 13.55 O ATOM 78 OD2 ASP A 669 -0.722 -11.837 21.749 1.00 11.56 O ATOM 79 HA ASP A 669 -4.087 -10.136 22.365 1.00 0.00 H ATOM 80 HB2 ASP A 669 -3.206 -13.020 21.989 1.00 0.00 H ATOM 81 HB3 ASP A 669 -3.071 -11.826 20.677 1.00 0.00 H ATOM 82 H ASP A 669 -4.012 -12.386 24.119 1.00 0.00 H ATOM 83 N LEU A 670 -5.560 -10.717 20.311 1.00 9.96 N ATOM 84 CA LEU A 670 -6.565 -10.949 19.278 1.00 16.03 C ATOM 85 C LEU A 670 -5.917 -11.070 17.900 1.00 13.95 C ATOM 86 O LEU A 670 -5.270 -10.140 17.434 1.00 9.03 O ATOM 87 CB LEU A 670 -7.567 -9.796 19.268 1.00 17.97 C ATOM 88 CG LEU A 670 -8.724 -9.910 18.272 1.00 14.39 C ATOM 89 CD1 LEU A 670 -9.662 -11.010 18.716 1.00 17.71 C ATOM 90 CD2 LEU A 670 -9.453 -8.580 18.162 1.00 11.16 C ATOM 91 HA LEU A 670 -7.077 -11.885 19.503 1.00 0.00 H ATOM 92 HB2 LEU A 670 -7.995 -9.720 20.267 1.00 0.00 H ATOM 93 HB3 LEU A 670 -7.019 -8.882 19.038 1.00 0.00 H ATOM 94 HG LEU A 670 -8.335 -10.161 17.285 1.00 0.00 H ATOM 95 HD21 LEU A 670 -9.848 -8.302 19.139 1.00 0.00 H ATOM 96 HD22 LEU A 670 -8.758 -7.814 17.818 1.00 0.00 H ATOM 97 HD23 LEU A 670 -10.273 -8.675 17.451 1.00 0.00 H ATOM 98 HD11 LEU A 670 -9.120 -11.955 18.755 1.00 0.00 H ATOM 99 HD12 LEU A 670 -10.054 -10.774 19.705 1.00 0.00 H ATOM 100 HD13 LEU A 670 -10.486 -11.091 18.007 1.00 0.00 H ATOM 101 H LEU A 670 -4.879 -9.940 20.189 1.00 0.00 H ATOM 102 N LYS A 671 -6.079 -12.219 17.252 1.00 13.71 N ATOM 103 CA LYS A 671 -5.592 -12.392 15.889 1.00 13.83 C ATOM 104 C LYS A 671 -6.569 -11.659 14.969 1.00 13.73 C ATOM 105 O LYS A 671 -7.767 -11.887 15.059 1.00 15.71 O ATOM 106 CB LYS A 671 -5.550 -13.885 15.549 1.00 13.82 C ATOM 107 CG LYS A 671 -4.513 -14.281 14.515 1.00 25.63 C ATOM 108 CD LYS A 671 -4.588 -15.782 14.221 1.00 28.34 C ATOM 109 CE LYS A 671 -4.496 -16.606 15.511 1.00 33.40 C ATOM 110 NZ LYS A 671 -4.295 -18.062 15.241 1.00 41.45 N ATOM 111 HA LYS A 671 -4.585 -11.991 15.770 1.00 0.00 H ATOM 112 HB2 LYS A 671 -5.339 -14.435 16.466 1.00 0.00 H ATOM 113 HB3 LYS A 671 -6.531 -14.173 15.171 1.00 0.00 H ATOM 114 HG2 LYS A 671 -4.695 -13.726 13.595 1.00 0.00 H ATOM 115 HG3 LYS A 671 -3.520 -14.039 14.893 1.00 0.00 H ATOM 116 HD2 LYS A 671 -5.534 -16.001 13.726 1.00 0.00 H ATOM 117 HD3 LYS A 671 -3.763 -16.057 13.564 1.00 0.00 H ATOM 118 HE2 LYS A 671 -5.420 -16.478 16.076 1.00 0.00 H ATOM 119 HE3 LYS A 671 -3.657 -16.240 16.102 1.00 0.00 H ATOM 120 HZ1 LYS A 671 -5.095 -18.424 14.684 1.00 0.00 H ATOM 121 HZ2 LYS A 671 -3.412 -18.196 14.709 1.00 0.00 H ATOM 122 HZ3 LYS A 671 -4.239 -18.576 16.143 1.00 0.00 H ATOM 123 H LYS A 671 -6.562 -13.009 17.726 1.00 0.00 H ATOM 124 N VAL A 672 -6.081 -10.780 14.097 1.00 9.58 N ATOM 125 CA VAL A 672 -7.000 -9.937 13.322 1.00 11.14 C ATOM 126 C VAL A 672 -6.904 -10.064 11.797 1.00 14.02 C ATOM 127 O VAL A 672 -7.760 -9.538 11.083 1.00 14.81 O ATOM 128 CB VAL A 672 -6.870 -8.433 13.679 1.00 9.55 C ATOM 129 CG1 VAL A 672 -7.242 -8.197 15.155 1.00 9.63 C ATOM 130 CG2 VAL A 672 -5.475 -7.932 13.388 1.00 9.60 C ATOM 131 HA VAL A 672 -7.972 -10.330 13.620 1.00 0.00 H ATOM 132 HB VAL A 672 -7.565 -7.870 13.057 1.00 0.00 H ATOM 133 HG11 VAL A 672 -8.271 -8.515 15.324 1.00 0.00 H ATOM 134 HG12 VAL A 672 -6.572 -8.773 15.794 1.00 0.00 H ATOM 135 HG13 VAL A 672 -7.145 -7.137 15.388 1.00 0.00 H ATOM 136 HG21 VAL A 672 -4.756 -8.498 13.980 1.00 0.00 H ATOM 137 HG22 VAL A 672 -5.257 -8.063 12.328 1.00 0.00 H ATOM 138 HG23 VAL A 672 -5.409 -6.875 13.646 1.00 0.00 H ATOM 139 H VAL A 672 -5.053 -10.691 13.965 1.00 0.00 H ATOM 140 N PHE A 673 -5.878 -10.747 11.309 1.00 11.56 N ATOM 141 CA PHE A 673 -5.685 -10.883 9.861 1.00 11.16 C ATOM 142 C PHE A 673 -4.758 -12.043 9.517 1.00 12.33 C ATOM 143 O PHE A 673 -3.753 -12.263 10.185 1.00 11.94 O ATOM 144 CB PHE A 673 -5.108 -9.578 9.307 1.00 10.66 C ATOM 145 CG PHE A 673 -4.837 -9.596 7.814 1.00 16.07 C ATOM 146 CD1 PHE A 673 -5.865 -9.409 6.906 1.00 17.59 C ATOM 147 CD2 PHE A 673 -3.546 -9.761 7.333 1.00 15.78 C ATOM 148 CE1 PHE A 673 -5.621 -9.402 5.532 1.00 18.41 C ATOM 149 CE2 PHE A 673 -3.289 -9.758 5.952 1.00 18.24 C ATOM 150 CZ PHE A 673 -4.331 -9.575 5.059 1.00 17.67 C ATOM 151 HA PHE A 673 -6.654 -11.092 9.408 1.00 0.00 H ATOM 152 HB2 PHE A 673 -5.816 -8.776 9.516 1.00 0.00 H ATOM 153 HB3 PHE A 673 -4.169 -9.375 9.822 1.00 0.00 H ATOM 154 HD2 PHE A 673 -2.722 -9.894 8.034 1.00 0.00 H ATOM 155 HE2 PHE A 673 -2.273 -9.899 5.585 1.00 0.00 H ATOM 156 HZ PHE A 673 -4.137 -9.567 3.987 1.00 0.00 H ATOM 157 HE1 PHE A 673 -6.445 -9.261 4.832 1.00 0.00 H ATOM 158 HD1 PHE A 673 -6.882 -9.265 7.270 1.00 0.00 H ATOM 159 H PHE A 673 -5.201 -11.192 11.961 1.00 0.00 H ATOM 160 N GLU A 674 -5.095 -12.789 8.470 1.00 14.46 N ATOM 161 CA GLU A 674 -4.175 -13.780 7.923 1.00 10.17 C ATOM 162 C GLU A 674 -4.346 -13.809 6.421 1.00 10.60 C ATOM 163 O GLU A 674 -5.473 -13.836 5.922 1.00 13.07 O ATOM 164 CB GLU A 674 -4.435 -15.179 8.492 1.00 15.06 C ATOM 165 CG GLU A 674 -3.358 -16.218 8.134 1.00 11.76 C ATOM 166 CD GLU A 674 -3.540 -16.864 6.762 1.00 21.47 C ATOM 167 OE1 GLU A 674 -4.662 -16.822 6.209 1.00 23.39 O ATOM 168 OE2 GLU A 674 -2.554 -17.424 6.234 1.00 24.74 O ATOM 169 HA GLU A 674 -3.158 -13.499 8.198 1.00 0.00 H ATOM 170 HB2 GLU A 674 -4.488 -15.102 9.578 1.00 0.00 H ATOM 171 HB3 GLU A 674 -5.392 -15.532 8.107 1.00 0.00 H ATOM 172 HG2 GLU A 674 -2.387 -15.724 8.153 1.00 0.00 H ATOM 173 HG3 GLU A 674 -3.378 -17.005 8.888 1.00 0.00 H ATOM 174 H GLU A 674 -6.031 -12.664 8.033 1.00 0.00 H ATOM 175 N ARG A 675 -3.230 -13.803 5.705 1.00 10.47 N ATOM 176 CA ARG A 675 -3.271 -13.953 4.247 1.00 11.57 C ATOM 177 C ARG A 675 -2.024 -14.663 3.724 1.00 10.58 C ATOM 178 O ARG A 675 -0.914 -14.141 3.824 1.00 11.88 O ATOM 179 CB ARG A 675 -3.454 -12.595 3.559 1.00 12.76 C ATOM 180 CG ARG A 675 -3.614 -12.697 2.035 1.00 11.45 C ATOM 181 CD ARG A 675 -3.853 -11.326 1.410 1.00 11.66 C ATOM 182 NE ARG A 675 -3.447 -11.291 0.004 1.00 12.13 N ATOM 183 CZ ARG A 675 -3.742 -10.299 -0.834 1.00 12.65 C ATOM 184 NH1 ARG A 675 -4.487 -9.276 -0.418 1.00 12.79 N ATOM 185 NH2 ARG A 675 -3.305 -10.337 -2.087 1.00 13.15 N ATOM 186 HA ARG A 675 -4.133 -14.575 4.005 1.00 0.00 H ATOM 187 HB2 ARG A 675 -4.344 -12.118 3.968 1.00 0.00 H ATOM 188 HB3 ARG A 675 -2.581 -11.979 3.774 1.00 0.00 H ATOM 189 HG2 ARG A 675 -2.707 -13.128 1.610 1.00 0.00 H ATOM 190 HG3 ARG A 675 -4.462 -13.343 1.809 1.00 0.00 H ATOM 191 HD2 ARG A 675 -3.279 -10.582 1.962 1.00 0.00 H ATOM 192 HD3 ARG A 675 -4.914 -11.088 1.477 1.00 0.00 H ATOM 193 HE ARG A 675 -2.893 -12.091 -0.363 1.00 0.00 H ATOM 194 HH12 ARG A 675 -4.718 -8.501 -1.072 1.00 0.00 H ATOM 195 HH11 ARG A 675 -4.838 -9.252 0.561 1.00 0.00 H ATOM 196 HH22 ARG A 675 -3.535 -9.562 -2.742 1.00 0.00 H ATOM 197 HH21 ARG A 675 -2.732 -11.141 -2.414 1.00 0.00 H ATOM 198 H ARG A 675 -2.314 -13.690 6.184 1.00 0.00 H ATOM 199 N GLU A 676 -2.223 -15.852 3.164 1.00 11.18 N ATOM 200 CA GLU A 676 -1.137 -16.662 2.613 1.00 11.21 C ATOM 201 C GLU A 676 0.085 -16.727 3.522 1.00 10.57 C ATOM 202 O GLU A 676 1.221 -16.577 3.068 1.00 11.54 O ATOM 203 CB GLU A 676 -0.729 -16.149 1.228 1.00 11.40 C ATOM 204 CG GLU A 676 -1.880 -16.124 0.239 1.00 17.01 C ATOM 205 CD GLU A 676 -1.497 -15.476 -1.071 1.00 34.10 C ATOM 206 OE1 GLU A 676 -0.481 -15.901 -1.656 1.00 37.25 O ATOM 207 OE2 GLU A 676 -2.201 -14.534 -1.502 1.00 41.40 O ATOM 208 HA GLU A 676 -1.527 -17.676 2.530 1.00 0.00 H ATOM 209 HB2 GLU A 676 -0.340 -15.136 1.334 1.00 0.00 H ATOM 210 HB3 GLU A 676 0.053 -16.798 0.834 1.00 0.00 H ATOM 211 HG2 GLU A 676 -2.197 -17.148 0.044 1.00 0.00 H ATOM 212 HG3 GLU A 676 -2.707 -15.566 0.678 1.00 0.00 H ATOM 213 H GLU A 676 -3.194 -16.223 3.116 1.00 0.00 H ATOM 214 N GLY A 677 -0.149 -16.934 4.813 1.00 10.37 N ATOM 215 CA GLY A 677 0.954 -17.120 5.735 1.00 10.15 C ATOM 216 C GLY A 677 1.387 -15.887 6.504 1.00 11.78 C ATOM 217 O GLY A 677 2.168 -16.001 7.449 1.00 14.97 O ATOM 218 HA3 GLY A 677 1.811 -17.476 5.164 1.00 0.00 H ATOM 219 HA2 GLY A 677 0.660 -17.880 6.459 1.00 0.00 H ATOM 220 H GLY A 677 -1.128 -16.963 5.164 1.00 0.00 H ATOM 221 N VAL A 678 0.894 -14.717 6.108 1.00 9.08 N ATOM 222 CA VAL A 678 1.194 -13.473 6.823 1.00 8.53 C ATOM 223 C VAL A 678 0.107 -13.222 7.856 1.00 8.49 C ATOM 224 O VAL A 678 -1.071 -13.257 7.534 1.00 9.52 O ATOM 225 CB VAL A 678 1.248 -12.286 5.837 1.00 8.62 C ATOM 226 CG1 VAL A 678 1.552 -10.968 6.567 1.00 8.15 C ATOM 227 CG2 VAL A 678 2.280 -12.566 4.756 1.00 11.71 C ATOM 228 HA VAL A 678 2.163 -13.566 7.313 1.00 0.00 H ATOM 229 HB VAL A 678 0.270 -12.175 5.369 1.00 0.00 H ATOM 230 HG11 VAL A 678 0.772 -10.773 7.303 1.00 0.00 H ATOM 231 HG12 VAL A 678 2.516 -11.047 7.070 1.00 0.00 H ATOM 232 HG13 VAL A 678 1.583 -10.153 5.844 1.00 0.00 H ATOM 233 HG21 VAL A 678 3.259 -12.700 5.216 1.00 0.00 H ATOM 234 HG22 VAL A 678 2.003 -13.472 4.217 1.00 0.00 H ATOM 235 HG23 VAL A 678 2.315 -11.726 4.062 1.00 0.00 H ATOM 236 H VAL A 678 0.280 -14.684 5.269 1.00 0.00 H ATOM 237 N GLN A 679 0.484 -12.980 9.108 1.00 8.13 N ATOM 238 CA GLN A 679 -0.530 -12.761 10.132 1.00 8.17 C ATOM 239 C GLN A 679 -0.323 -11.455 10.872 1.00 9.01 C ATOM 240 O GLN A 679 0.804 -11.001 11.034 1.00 9.73 O ATOM 241 CB GLN A 679 -0.513 -13.896 11.156 1.00 14.66 C ATOM 242 CG GLN A 679 -0.809 -15.249 10.569 1.00 19.03 C ATOM 243 CD GLN A 679 -1.077 -16.288 11.633 1.00 29.01 C ATOM 244 OE1 GLN A 679 -1.902 -16.079 12.524 1.00 35.53 O ATOM 245 NE2 GLN A 679 -0.384 -17.417 11.549 1.00 27.29 N ATOM 246 HA GLN A 679 -1.488 -12.726 9.614 1.00 0.00 H ATOM 247 HB2 GLN A 679 0.475 -13.929 11.616 1.00 0.00 H ATOM 248 HB3 GLN A 679 -1.261 -13.681 11.919 1.00 0.00 H ATOM 249 HG2 GLN A 679 -1.687 -15.169 9.927 1.00 0.00 H ATOM 250 HG3 GLN A 679 0.047 -15.568 9.974 1.00 0.00 H ATOM 251 HE22 GLN A 679 0.302 -17.550 10.779 1.00 0.00 H ATOM 252 HE21 GLN A 679 -0.527 -18.169 12.253 1.00 0.00 H ATOM 253 H GLN A 679 1.494 -12.947 9.355 1.00 0.00 H ATOM 254 N LEU A 680 -1.427 -10.858 11.306 1.00 7.83 N ATOM 255 CA LEU A 680 -1.362 -9.687 12.170 1.00 7.49 C ATOM 256 C LEU A 680 -2.084 -9.998 13.462 1.00 7.70 C ATOM 257 O LEU A 680 -3.158 -10.602 13.468 1.00 11.43 O ATOM 258 CB LEU A 680 -1.978 -8.449 11.514 1.00 11.03 C ATOM 259 CG LEU A 680 -1.539 -7.144 12.187 1.00 11.30 C ATOM 260 CD1 LEU A 680 -0.040 -6.937 11.975 1.00 11.98 C ATOM 261 CD2 LEU A 680 -2.318 -5.942 11.675 1.00 17.12 C ATOM 262 HA LEU A 680 -0.313 -9.459 12.360 1.00 0.00 H ATOM 263 HB2 LEU A 680 -1.675 -8.421 10.467 1.00 0.00 H ATOM 264 HB3 LEU A 680 -3.064 -8.525 11.575 1.00 0.00 H ATOM 265 HG LEU A 680 -1.752 -7.230 13.253 1.00 0.00 H ATOM 266 HD21 LEU A 680 -2.161 -5.839 10.601 1.00 0.00 H ATOM 267 HD22 LEU A 680 -3.380 -6.086 11.876 1.00 0.00 H ATOM 268 HD23 LEU A 680 -1.970 -5.042 12.182 1.00 0.00 H ATOM 269 HD11 LEU A 680 0.506 -7.773 12.413 1.00 0.00 H ATOM 270 HD12 LEU A 680 0.171 -6.883 10.907 1.00 0.00 H ATOM 271 HD13 LEU A 680 0.269 -6.008 12.455 1.00 0.00 H ATOM 272 H LEU A 680 -2.355 -11.233 11.024 1.00 0.00 H ATOM 273 N ASN A 681 -1.469 -9.596 14.564 1.00 7.36 N ATOM 274 CA ASN A 681 -1.982 -9.925 15.886 1.00 8.11 C ATOM 275 C ASN A 681 -1.964 -8.683 16.745 1.00 7.33 C ATOM 276 O ASN A 681 -1.029 -7.890 16.651 1.00 10.03 O ATOM 277 CB ASN A 681 -1.104 -11.007 16.511 1.00 8.96 C ATOM 278 CG ASN A 681 -1.559 -11.400 17.896 1.00 8.02 C ATOM 279 OD1 ASN A 681 -2.539 -12.122 18.047 1.00 8.60 O ATOM 280 ND2 ASN A 681 -0.840 -10.937 18.918 1.00 10.05 N ATOM 281 HA ASN A 681 -3.004 -10.295 15.810 1.00 0.00 H ATOM 282 HB2 ASN A 681 -1.130 -11.890 15.872 1.00 0.00 H ATOM 283 HB3 ASN A 681 -0.082 -10.634 16.572 1.00 0.00 H ATOM 284 HD22 ASN A 681 -0.016 -10.327 18.740 1.00 0.00 H ATOM 285 HD21 ASN A 681 -1.102 -11.185 19.893 1.00 0.00 H ATOM 286 H ASN A 681 -0.599 -9.032 14.483 1.00 0.00 H ATOM 287 N LEU A 682 -3.011 -8.493 17.549 1.00 7.95 N ATOM 288 CA LEU A 682 -3.047 -7.385 18.497 1.00 9.26 C ATOM 289 C LEU A 682 -2.818 -7.848 19.925 1.00 7.69 C ATOM 290 O LEU A 682 -3.375 -8.859 20.356 1.00 11.12 O ATOM 291 CB LEU A 682 -4.405 -6.677 18.465 1.00 7.95 C ATOM 292 CG LEU A 682 -4.852 -6.148 17.104 1.00 10.83 C ATOM 293 CD1 LEU A 682 -6.081 -5.270 17.255 1.00 8.59 C ATOM 294 CD2 LEU A 682 -3.734 -5.381 16.454 1.00 12.30 C ATOM 295 HA LEU A 682 -2.248 -6.708 18.194 1.00 0.00 H ATOM 296 HB2 LEU A 682 -5.158 -7.384 18.812 1.00 0.00 H ATOM 297 HB3 LEU A 682 -4.357 -5.832 19.152 1.00 0.00 H ATOM 298 HG LEU A 682 -5.110 -6.994 16.467 1.00 0.00 H ATOM 299 HD21 LEU A 682 -3.453 -4.541 17.090 1.00 0.00 H ATOM 300 HD22 LEU A 682 -2.875 -6.038 16.318 1.00 0.00 H ATOM 301 HD23 LEU A 682 -4.066 -5.009 15.485 1.00 0.00 H ATOM 302 HD11 LEU A 682 -6.891 -5.853 17.693 1.00 0.00 H ATOM 303 HD12 LEU A 682 -5.846 -4.427 17.904 1.00 0.00 H ATOM 304 HD13 LEU A 682 -6.386 -4.902 16.275 1.00 0.00 H ATOM 305 H LEU A 682 -3.818 -9.148 17.499 1.00 0.00 H ATOM 306 N SER A 683 -2.011 -7.083 20.654 1.00 7.39 N ATOM 307 CA SER A 683 -1.846 -7.260 22.094 1.00 10.79 C ATOM 308 C SER A 683 -2.262 -5.965 22.780 1.00 10.93 C ATOM 309 O SER A 683 -2.046 -4.885 22.231 1.00 11.61 O ATOM 310 CB SER A 683 -0.393 -7.580 22.432 1.00 7.43 C ATOM 311 OG SER A 683 0.039 -8.746 21.757 1.00 9.12 O ATOM 312 HA SER A 683 -2.463 -8.090 22.437 1.00 0.00 H ATOM 313 HB2 SER A 683 -0.303 -7.736 23.507 1.00 0.00 H ATOM 314 HB3 SER A 683 0.236 -6.741 22.134 1.00 0.00 H ATOM 315 HG SER A 683 -0.037 -8.608 20.780 1.00 0.00 H ATOM 316 H SER A 683 -1.476 -6.328 20.179 1.00 0.00 H ATOM 317 N PHE A 684 -2.841 -6.072 23.972 1.00 12.50 N ATOM 318 CA PHE A 684 -3.382 -4.906 24.659 1.00 8.69 C ATOM 319 C PHE A 684 -2.801 -4.774 26.065 1.00 13.56 C ATOM 320 O PHE A 684 -2.609 -5.765 26.763 1.00 11.88 O ATOM 321 CB PHE A 684 -4.908 -5.006 24.785 1.00 12.46 C ATOM 322 CG PHE A 684 -5.612 -5.432 23.516 1.00 11.49 C ATOM 323 CD1 PHE A 684 -5.718 -6.773 23.185 1.00 10.13 C ATOM 324 CD2 PHE A 684 -6.186 -4.491 22.671 1.00 13.13 C ATOM 325 CE1 PHE A 684 -6.372 -7.175 22.017 1.00 13.50 C ATOM 326 CE2 PHE A 684 -6.847 -4.885 21.512 1.00 14.39 C ATOM 327 CZ PHE A 684 -6.939 -6.231 21.189 1.00 13.09 C ATOM 328 HA PHE A 684 -3.110 -4.034 24.064 1.00 0.00 H ATOM 329 HB2 PHE A 684 -5.139 -5.732 25.564 1.00 0.00 H ATOM 330 HB3 PHE A 684 -5.291 -4.028 25.076 1.00 0.00 H ATOM 331 HD2 PHE A 684 -6.118 -3.432 22.919 1.00 0.00 H ATOM 332 HE2 PHE A 684 -7.293 -4.136 20.858 1.00 0.00 H ATOM 333 HZ PHE A 684 -7.459 -6.541 20.282 1.00 0.00 H ATOM 334 HE1 PHE A 684 -6.433 -8.233 21.762 1.00 0.00 H ATOM 335 HD1 PHE A 684 -5.285 -7.525 23.845 1.00 0.00 H ATOM 336 H PHE A 684 -2.909 -7.006 24.423 1.00 0.00 H ATOM 337 N ILE A 685 -2.534 -3.540 26.464 1.00 9.39 N ATOM 338 CA ILE A 685 -2.114 -3.246 27.829 1.00 10.43 C ATOM 339 C ILE A 685 -2.911 -2.047 28.325 1.00 10.82 C ATOM 340 O ILE A 685 -3.006 -1.031 27.639 1.00 11.04 O ATOM 341 CB ILE A 685 -0.599 -2.954 27.909 1.00 8.17 C ATOM 342 CG1 ILE A 685 0.192 -4.261 27.802 1.00 9.21 C ATOM 343 CG2 ILE A 685 -0.252 -2.211 29.205 1.00 12.69 C ATOM 344 CD1 ILE A 685 -0.127 -5.250 28.909 1.00 17.93 C ATOM 345 HA ILE A 685 -2.304 -4.117 28.457 1.00 0.00 H ATOM 346 HB ILE A 685 -0.324 -2.310 27.074 1.00 0.00 H ATOM 347 HG12 ILE A 685 -0.038 -4.728 26.844 1.00 0.00 H ATOM 348 HG13 ILE A 685 1.256 -4.026 27.844 1.00 0.00 H ATOM 349 HD11 ILE A 685 0.109 -4.802 29.874 1.00 0.00 H ATOM 350 HD12 ILE A 685 -1.187 -5.504 28.874 1.00 0.00 H ATOM 351 HD13 ILE A 685 0.469 -6.152 28.771 1.00 0.00 H ATOM 352 HG21 ILE A 685 -0.794 -1.266 29.236 1.00 0.00 H ATOM 353 HG22 ILE A 685 -0.537 -2.823 30.061 1.00 0.00 H ATOM 354 HG23 ILE A 685 0.820 -2.018 29.236 1.00 0.00 H ATOM 355 H ILE A 685 -2.626 -2.758 25.784 1.00 0.00 H ATOM 356 N ARG A 686 -3.518 -2.185 29.501 1.00 10.10 N ATOM 357 CA ARG A 686 -4.191 -1.062 30.136 1.00 9.69 C ATOM 358 C ARG A 686 -3.453 -0.778 31.442 1.00 14.17 C ATOM 359 O ARG A 686 -3.746 -1.402 32.468 1.00 10.54 O ATOM 360 CB ARG A 686 -5.661 -1.392 30.432 1.00 10.88 C ATOM 361 CG ARG A 686 -6.586 -1.523 29.210 1.00 10.40 C ATOM 362 CD ARG A 686 -7.021 -0.156 28.657 1.00 11.81 C ATOM 363 NE ARG A 686 -7.651 0.724 29.654 1.00 17.34 N ATOM 364 CZ ARG A 686 -8.927 0.650 30.038 1.00 20.42 C ATOM 365 NH1 ARG A 686 -9.731 -0.282 29.537 1.00 19.37 N ATOM 366 NH2 ARG A 686 -9.400 1.499 30.940 1.00 18.39 N ATOM 367 HA ARG A 686 -4.179 -0.196 29.474 1.00 0.00 H ATOM 368 HB2 ARG A 686 -5.688 -2.338 30.973 1.00 0.00 H ATOM 369 HB3 ARG A 686 -6.059 -0.601 31.067 1.00 0.00 H ATOM 370 HG2 ARG A 686 -6.057 -2.066 28.427 1.00 0.00 H ATOM 371 HG3 ARG A 686 -7.475 -2.082 29.501 1.00 0.00 H ATOM 372 HD2 ARG A 686 -7.734 -0.324 27.850 1.00 0.00 H ATOM 373 HD3 ARG A 686 -6.140 0.350 28.262 1.00 0.00 H ATOM 374 HE ARG A 686 -7.058 1.458 30.092 1.00 0.00 H ATOM 375 HH12 ARG A 686 -10.724 -0.331 29.843 1.00 0.00 H ATOM 376 HH11 ARG A 686 -9.367 -0.962 28.839 1.00 0.00 H ATOM 377 HH22 ARG A 686 -10.395 1.440 31.238 1.00 0.00 H ATOM 378 HH21 ARG A 686 -8.776 2.224 31.349 1.00 0.00 H ATOM 379 H ARG A 686 -3.511 -3.111 29.974 1.00 0.00 H ATOM 380 N PRO A 687 -2.473 0.140 31.410 1.00 11.46 N ATOM 381 CA PRO A 687 -1.732 0.466 32.641 1.00 10.92 C ATOM 382 C PRO A 687 -2.675 0.966 33.725 1.00 10.61 C ATOM 383 O PRO A 687 -3.414 1.917 33.506 1.00 10.67 O ATOM 384 CB PRO A 687 -0.791 1.599 32.200 1.00 10.66 C ATOM 385 CG PRO A 687 -0.648 1.380 30.690 1.00 12.15 C ATOM 386 CD PRO A 687 -2.001 0.918 30.251 1.00 11.50 C ATOM 387 HA PRO A 687 -1.211 -0.395 33.059 1.00 0.00 H ATOM 388 HD3 PRO A 687 -2.659 1.764 30.051 1.00 0.00 H ATOM 389 HD2 PRO A 687 -1.933 0.294 29.360 1.00 0.00 H ATOM 390 HG3 PRO A 687 0.106 0.621 30.480 1.00 0.00 H ATOM 391 HG2 PRO A 687 -0.376 2.309 30.189 1.00 0.00 H ATOM 392 HB2 PRO A 687 -1.229 2.574 32.413 1.00 0.00 H ATOM 393 HB3 PRO A 687 0.175 1.519 32.699 1.00 0.00 H ATOM 394 N PRO A 688 -2.666 0.310 34.895 1.00 11.23 N ATOM 395 CA PRO A 688 -3.524 0.748 35.994 1.00 12.00 C ATOM 396 C PRO A 688 -3.270 2.191 36.405 1.00 12.06 C ATOM 397 O PRO A 688 -4.207 2.862 36.824 1.00 12.53 O ATOM 398 CB PRO A 688 -3.124 -0.194 37.141 1.00 16.97 C ATOM 399 CG PRO A 688 -2.638 -1.415 36.475 1.00 20.37 C ATOM 400 CD PRO A 688 -1.957 -0.945 35.203 1.00 17.95 C ATOM 401 HA PRO A 688 -4.578 0.711 35.719 1.00 0.00 H ATOM 402 HD3 PRO A 688 -0.895 -0.765 35.370 1.00 0.00 H ATOM 403 HD2 PRO A 688 -2.079 -1.672 34.400 1.00 0.00 H ATOM 404 HG3 PRO A 688 -3.471 -2.077 36.238 1.00 0.00 H ATOM 405 HG2 PRO A 688 -1.929 -1.941 37.114 1.00 0.00 H ATOM 406 HB2 PRO A 688 -2.336 0.252 37.747 1.00 0.00 H ATOM 407 HB3 PRO A 688 -3.984 -0.417 37.772 1.00 0.00 H ATOM 408 N GLU A 689 -2.028 2.654 36.297 1.00 11.70 N ATOM 409 CA GLU A 689 -1.675 3.997 36.757 1.00 11.89 C ATOM 410 C GLU A 689 -2.132 5.094 35.795 1.00 11.55 C ATOM 411 O GLU A 689 -2.010 6.276 36.094 1.00 11.80 O ATOM 412 CB GLU A 689 -0.167 4.102 36.983 1.00 12.86 C ATOM 413 CG GLU A 689 0.673 3.941 35.715 1.00 13.29 C ATOM 414 CD GLU A 689 1.031 2.496 35.389 1.00 17.05 C ATOM 415 OE1 GLU A 689 0.290 1.574 35.796 1.00 12.45 O ATOM 416 OE2 GLU A 689 2.068 2.292 34.723 1.00 21.74 O ATOM 417 HA GLU A 689 -2.203 4.153 37.698 1.00 0.00 H ATOM 418 HB2 GLU A 689 0.047 5.081 37.412 1.00 0.00 H ATOM 419 HB3 GLU A 689 0.127 3.325 37.689 1.00 0.00 H ATOM 420 HG2 GLU A 689 0.111 4.353 34.877 1.00 0.00 H ATOM 421 HG3 GLU A 689 1.598 4.503 35.842 1.00 0.00 H ATOM 422 H GLU A 689 -1.293 2.049 35.877 1.00 0.00 H ATOM 423 N ASN A 690 -2.646 4.701 34.635 1.00 11.08 N ATOM 424 CA ASN A 690 -3.257 5.662 33.722 1.00 10.95 C ATOM 425 C ASN A 690 -4.486 5.045 33.066 1.00 10.98 C ATOM 426 O ASN A 690 -4.403 4.521 31.961 1.00 10.48 O ATOM 427 CB ASN A 690 -2.268 6.111 32.630 1.00 10.36 C ATOM 428 CG ASN A 690 -2.806 7.279 31.813 1.00 10.44 C ATOM 429 OD1 ASN A 690 -3.968 7.645 31.948 1.00 10.89 O ATOM 430 ND2 ASN A 690 -1.959 7.872 30.965 1.00 10.14 N ATOM 431 HA ASN A 690 -3.545 6.537 34.305 1.00 0.00 H ATOM 432 HB2 ASN A 690 -1.335 6.414 33.104 1.00 0.00 H ATOM 433 HB3 ASN A 690 -2.078 5.272 31.961 1.00 0.00 H ATOM 434 HD22 ASN A 690 -0.981 7.529 30.882 1.00 0.00 H ATOM 435 HD21 ASN A 690 -2.278 8.676 30.388 1.00 0.00 H ATOM 436 H ASN A 690 -2.613 3.695 34.374 1.00 0.00 H ATOM 437 N PRO A 691 -5.634 5.109 33.746 1.00 11.67 N ATOM 438 CA PRO A 691 -6.837 4.427 33.245 1.00 11.93 C ATOM 439 C PRO A 691 -7.304 4.873 31.847 1.00 11.69 C ATOM 440 O PRO A 691 -7.907 4.074 31.136 1.00 12.44 O ATOM 441 CB PRO A 691 -7.893 4.769 34.300 1.00 12.89 C ATOM 442 CG PRO A 691 -7.091 4.996 35.571 1.00 16.67 C ATOM 443 CD PRO A 691 -5.831 5.679 35.094 1.00 12.38 C ATOM 444 HA PRO A 691 -6.646 3.362 33.112 1.00 0.00 H ATOM 445 HD3 PRO A 691 -5.965 6.760 35.047 1.00 0.00 H ATOM 446 HD2 PRO A 691 -4.988 5.446 35.745 1.00 0.00 H ATOM 447 HG3 PRO A 691 -6.858 4.048 36.056 1.00 0.00 H ATOM 448 HG2 PRO A 691 -7.638 5.634 36.266 1.00 0.00 H ATOM 449 HB2 PRO A 691 -8.440 5.670 34.022 1.00 0.00 H ATOM 450 HB3 PRO A 691 -8.594 3.944 34.427 1.00 0.00 H ATOM 451 N ALA A 692 -7.035 6.115 31.462 1.00 11.62 N ATOM 452 CA ALA A 692 -7.477 6.619 30.159 1.00 11.57 C ATOM 453 C ALA A 692 -6.679 5.994 29.019 1.00 15.02 C ATOM 454 O ALA A 692 -7.072 6.072 27.854 1.00 13.49 O ATOM 455 CB ALA A 692 -7.350 8.139 30.102 1.00 11.87 C ATOM 456 HA ALA A 692 -8.524 6.340 30.038 1.00 0.00 H ATOM 457 HB1 ALA A 692 -7.968 8.583 30.882 1.00 0.00 H ATOM 458 HB2 ALA A 692 -6.309 8.421 30.257 1.00 0.00 H ATOM 459 HB3 ALA A 692 -7.683 8.494 29.127 1.00 0.00 H ATOM 460 H ALA A 692 -6.501 6.742 32.097 1.00 0.00 H ATOM 461 N LEU A 693 -5.557 5.376 29.354 1.00 11.72 N ATOM 462 CA LEU A 693 -4.612 4.927 28.337 1.00 15.11 C ATOM 463 C LEU A 693 -4.772 3.461 27.929 1.00 12.13 C ATOM 464 O LEU A 693 -4.934 2.584 28.778 1.00 9.86 O ATOM 465 CB LEU A 693 -3.191 5.169 28.837 1.00 9.27 C ATOM 466 CG LEU A 693 -2.033 4.638 28.004 1.00 8.68 C ATOM 467 CD1 LEU A 693 -2.000 5.326 26.618 1.00 12.39 C ATOM 468 CD2 LEU A 693 -0.729 4.827 28.746 1.00 11.95 C ATOM 469 HA LEU A 693 -4.824 5.509 27.440 1.00 0.00 H ATOM 470 HB2 LEU A 693 -3.058 6.247 28.924 1.00 0.00 H ATOM 471 HB3 LEU A 693 -3.114 4.714 29.824 1.00 0.00 H ATOM 472 HG LEU A 693 -2.176 3.570 27.838 1.00 0.00 H ATOM 473 HD21 LEU A 693 -0.573 5.888 28.940 1.00 0.00 H ATOM 474 HD22 LEU A 693 -0.768 4.285 29.691 1.00 0.00 H ATOM 475 HD23 LEU A 693 0.091 4.443 28.140 1.00 0.00 H ATOM 476 HD11 LEU A 693 -2.934 5.127 26.093 1.00 0.00 H ATOM 477 HD12 LEU A 693 -1.877 6.401 26.750 1.00 0.00 H ATOM 478 HD13 LEU A 693 -1.165 4.932 26.038 1.00 0.00 H ATOM 479 H LEU A 693 -5.346 5.208 30.358 1.00 0.00 H ATOM 480 N LEU A 694 -4.735 3.214 26.619 1.00 8.99 N ATOM 481 CA LEU A 694 -4.651 1.863 26.068 1.00 8.70 C ATOM 482 C LEU A 694 -3.429 1.790 25.159 1.00 10.37 C ATOM 483 O LEU A 694 -3.235 2.660 24.308 1.00 8.02 O ATOM 484 CB LEU A 694 -5.899 1.524 25.238 1.00 9.05 C ATOM 485 CG LEU A 694 -5.790 0.232 24.422 1.00 8.79 C ATOM 486 CD1 LEU A 694 -5.739 -1.002 25.352 1.00 8.93 C ATOM 487 CD2 LEU A 694 -6.930 0.110 23.414 1.00 9.21 C ATOM 488 HA LEU A 694 -4.577 1.152 26.891 1.00 0.00 H ATOM 489 HB2 LEU A 694 -6.744 1.426 25.919 1.00 0.00 H ATOM 490 HB3 LEU A 694 -6.083 2.348 24.548 1.00 0.00 H ATOM 491 HG LEU A 694 -4.858 0.273 23.859 1.00 0.00 H ATOM 492 HD21 LEU A 694 -7.883 0.105 23.944 1.00 0.00 H ATOM 493 HD22 LEU A 694 -6.899 0.956 22.728 1.00 0.00 H ATOM 494 HD23 LEU A 694 -6.820 -0.818 22.853 1.00 0.00 H ATOM 495 HD11 LEU A 694 -4.872 -0.926 26.008 1.00 0.00 H ATOM 496 HD12 LEU A 694 -6.648 -1.041 25.953 1.00 0.00 H ATOM 497 HD13 LEU A 694 -5.662 -1.907 24.749 1.00 0.00 H ATOM 498 H LEU A 694 -4.767 4.018 25.960 1.00 0.00 H ATOM 499 N LEU A 695 -2.616 0.753 25.331 1.00 8.12 N ATOM 500 CA LEU A 695 -1.469 0.530 24.471 1.00 8.06 C ATOM 501 C LEU A 695 -1.722 -0.725 23.663 1.00 11.25 C ATOM 502 O LEU A 695 -1.838 -1.814 24.226 1.00 11.39 O ATOM 503 CB LEU A 695 -0.200 0.339 25.293 1.00 9.10 C ATOM 504 CG LEU A 695 0.266 1.523 26.137 1.00 9.31 C ATOM 505 CD1 LEU A 695 1.538 1.170 26.877 1.00 16.13 C ATOM 506 CD2 LEU A 695 0.478 2.698 25.221 1.00 11.46 C ATOM 507 HA LEU A 695 -1.334 1.396 23.823 1.00 0.00 H ATOM 508 HB2 LEU A 695 -0.369 -0.500 25.968 1.00 0.00 H ATOM 509 HB3 LEU A 695 0.605 0.091 24.602 1.00 0.00 H ATOM 510 HG LEU A 695 -0.486 1.776 26.885 1.00 0.00 H ATOM 511 HD21 LEU A 695 1.234 2.446 24.478 1.00 0.00 H ATOM 512 HD22 LEU A 695 -0.459 2.940 24.720 1.00 0.00 H ATOM 513 HD23 LEU A 695 0.812 3.556 25.804 1.00 0.00 H ATOM 514 HD11 LEU A 695 1.352 0.317 27.530 1.00 0.00 H ATOM 515 HD12 LEU A 695 2.317 0.916 26.158 1.00 0.00 H ATOM 516 HD13 LEU A 695 1.858 2.024 27.474 1.00 0.00 H ATOM 517 H LEU A 695 -2.807 0.083 26.103 1.00 0.00 H ATOM 518 N ILE A 696 -1.819 -0.572 22.349 1.00 8.53 N ATOM 519 CA ILE A 696 -1.980 -1.735 21.477 1.00 6.99 C ATOM 520 C ILE A 696 -0.687 -1.974 20.719 1.00 10.16 C ATOM 521 O ILE A 696 -0.114 -1.043 20.163 1.00 8.01 O ATOM 522 CB ILE A 696 -3.109 -1.534 20.450 1.00 7.25 C ATOM 523 CG1 ILE A 696 -4.457 -1.411 21.160 1.00 8.35 C ATOM 524 CG2 ILE A 696 -3.103 -2.686 19.436 1.00 10.96 C ATOM 525 CD1 ILE A 696 -5.630 -1.291 20.227 1.00 8.26 C ATOM 526 HA ILE A 696 -2.233 -2.586 22.109 1.00 0.00 H ATOM 527 HB ILE A 696 -2.941 -0.606 19.904 1.00 0.00 H ATOM 528 HG12 ILE A 696 -4.601 -2.296 21.780 1.00 0.00 H ATOM 529 HG13 ILE A 696 -4.431 -0.525 21.795 1.00 0.00 H ATOM 530 HD11 ILE A 696 -5.510 -0.403 19.607 1.00 0.00 H ATOM 531 HD12 ILE A 696 -5.679 -2.175 19.592 1.00 0.00 H ATOM 532 HD13 ILE A 696 -6.548 -1.208 20.809 1.00 0.00 H ATOM 533 HG21 ILE A 696 -2.144 -2.707 18.918 1.00 0.00 H ATOM 534 HG22 ILE A 696 -3.256 -3.630 19.959 1.00 0.00 H ATOM 535 HG23 ILE A 696 -3.905 -2.536 18.713 1.00 0.00 H ATOM 536 H ILE A 696 -1.780 0.382 21.936 1.00 0.00 H ATOM 537 N THR A 697 -0.215 -3.218 20.721 1.00 10.91 N ATOM 538 CA THR A 697 0.934 -3.589 19.920 1.00 6.30 C ATOM 539 C THR A 697 0.429 -4.469 18.788 1.00 8.86 C ATOM 540 O THR A 697 -0.216 -5.496 19.023 1.00 9.15 O ATOM 541 CB THR A 697 1.973 -4.399 20.719 1.00 13.69 C ATOM 542 OG1 THR A 697 2.484 -3.608 21.797 1.00 17.94 O ATOM 543 CG2 THR A 697 3.137 -4.807 19.807 1.00 9.26 C ATOM 544 HA THR A 697 1.418 -2.678 19.569 1.00 0.00 H ATOM 545 HB THR A 697 1.488 -5.291 21.114 1.00 0.00 H ATOM 546 HG1 THR A 697 3.150 -4.135 22.305 1.00 0.00 H ATOM 547 HG23 THR A 697 2.757 -5.410 18.983 1.00 0.00 H ATOM 548 HG21 THR A 697 3.619 -3.912 19.412 1.00 0.00 H ATOM 549 HG22 THR A 697 3.860 -5.387 20.380 1.00 0.00 H ATOM 550 H THR A 697 -0.680 -3.939 21.309 1.00 0.00 H ATOM 551 N ILE A 698 0.714 -4.060 17.563 1.00 6.96 N ATOM 552 CA ILE A 698 0.451 -4.927 16.432 1.00 7.84 C ATOM 553 C ILE A 698 1.733 -5.684 16.148 1.00 8.25 C ATOM 554 O ILE A 698 2.834 -5.133 16.237 1.00 10.33 O ATOM 555 CB ILE A 698 -0.012 -4.137 15.199 1.00 10.31 C ATOM 556 CG1 ILE A 698 1.120 -3.276 14.654 1.00 13.83 C ATOM 557 CG2 ILE A 698 -1.175 -3.250 15.569 1.00 12.04 C ATOM 558 CD1 ILE A 698 0.735 -2.484 13.449 1.00 23.81 C ATOM 559 HA ILE A 698 -0.362 -5.614 16.667 1.00 0.00 H ATOM 560 HB ILE A 698 -0.317 -4.848 14.431 1.00 0.00 H ATOM 561 HG12 ILE A 698 1.436 -2.585 15.436 1.00 0.00 H ATOM 562 HG13 ILE A 698 1.953 -3.927 14.388 1.00 0.00 H ATOM 563 HD11 ILE A 698 0.426 -3.162 12.653 1.00 0.00 H ATOM 564 HD12 ILE A 698 -0.091 -1.819 13.702 1.00 0.00 H ATOM 565 HD13 ILE A 698 1.589 -1.895 13.115 1.00 0.00 H ATOM 566 HG21 ILE A 698 -1.998 -3.865 15.934 1.00 0.00 H ATOM 567 HG22 ILE A 698 -0.866 -2.554 16.349 1.00 0.00 H ATOM 568 HG23 ILE A 698 -1.499 -2.692 14.690 1.00 0.00 H ATOM 569 H ILE A 698 1.126 -3.117 17.412 1.00 0.00 H ATOM 570 N THR A 699 1.583 -6.973 15.870 1.00 10.87 N ATOM 571 CA THR A 699 2.717 -7.833 15.578 1.00 7.60 C ATOM 572 C THR A 699 2.434 -8.531 14.252 1.00 7.03 C ATOM 573 O THR A 699 1.379 -9.145 14.086 1.00 6.67 O ATOM 574 CB THR A 699 2.936 -8.874 16.682 1.00 7.86 C ATOM 575 OG1 THR A 699 3.218 -8.203 17.924 1.00 7.67 O ATOM 576 CG2 THR A 699 4.110 -9.793 16.333 1.00 8.13 C ATOM 577 HA THR A 699 3.625 -7.232 15.521 1.00 0.00 H ATOM 578 HB THR A 699 2.032 -9.475 16.776 1.00 0.00 H ATOM 579 HG1 THR A 699 2.454 -7.621 18.164 1.00 0.00 H ATOM 580 HG23 THR A 699 3.903 -10.304 15.393 1.00 0.00 H ATOM 581 HG21 THR A 699 5.018 -9.198 16.232 1.00 0.00 H ATOM 582 HG22 THR A 699 4.242 -10.528 17.127 1.00 0.00 H ATOM 583 H THR A 699 0.626 -7.379 15.861 1.00 0.00 H ATOM 584 N ALA A 700 3.360 -8.398 13.306 1.00 6.50 N ATOM 585 CA ALA A 700 3.212 -9.037 11.992 1.00 7.30 C ATOM 586 C ALA A 700 4.200 -10.173 11.869 1.00 6.93 C ATOM 587 O ALA A 700 5.404 -9.967 12.025 1.00 8.27 O ATOM 588 CB ALA A 700 3.444 -8.025 10.864 1.00 10.40 C ATOM 589 HA ALA A 700 2.196 -9.422 11.905 1.00 0.00 H ATOM 590 HB1 ALA A 700 2.716 -7.218 10.946 1.00 0.00 H ATOM 591 HB2 ALA A 700 4.452 -7.617 10.945 1.00 0.00 H ATOM 592 HB3 ALA A 700 3.329 -8.523 9.901 1.00 0.00 H ATOM 593 H ALA A 700 4.208 -7.829 13.501 1.00 0.00 H ATOM 594 N THR A 701 3.688 -11.368 11.573 1.00 7.42 N ATOM 595 CA THR A 701 4.520 -12.548 11.389 1.00 7.36 C ATOM 596 C THR A 701 4.321 -13.109 9.986 1.00 10.04 C ATOM 597 O THR A 701 3.364 -12.756 9.307 1.00 9.16 O ATOM 598 CB THR A 701 4.189 -13.633 12.439 1.00 8.45 C ATOM 599 OG1 THR A 701 2.772 -13.845 12.492 1.00 7.77 O ATOM 600 CG2 THR A 701 4.664 -13.187 13.803 1.00 10.47 C ATOM 601 HA THR A 701 5.561 -12.253 11.520 1.00 0.00 H ATOM 602 HB THR A 701 4.690 -14.558 12.156 1.00 0.00 H ATOM 603 HG1 THR A 701 2.569 -14.541 13.166 1.00 0.00 H ATOM 604 HG23 THR A 701 5.741 -13.022 13.775 1.00 0.00 H ATOM 605 HG21 THR A 701 4.160 -12.260 14.076 1.00 0.00 H ATOM 606 HG22 THR A 701 4.432 -13.958 14.537 1.00 0.00 H ATOM 607 H THR A 701 2.657 -11.460 11.470 1.00 0.00 H ATOM 608 N ASN A 702 5.232 -13.976 9.567 1.00 9.90 N ATOM 609 CA ASN A 702 5.227 -14.508 8.215 1.00 11.62 C ATOM 610 C ASN A 702 5.759 -15.940 8.207 1.00 8.74 C ATOM 611 O ASN A 702 6.946 -16.170 8.424 1.00 14.49 O ATOM 612 CB ASN A 702 6.068 -13.593 7.308 1.00 8.18 C ATOM 613 CG ASN A 702 6.199 -14.120 5.888 1.00 11.74 C ATOM 614 OD1 ASN A 702 5.450 -15.005 5.461 1.00 11.46 O ATOM 615 ND2 ASN A 702 7.146 -13.552 5.139 1.00 12.56 N ATOM 616 HA ASN A 702 4.206 -14.535 7.833 1.00 0.00 H ATOM 617 HB2 ASN A 702 5.596 -12.611 7.272 1.00 0.00 H ATOM 618 HB3 ASN A 702 7.066 -13.500 7.737 1.00 0.00 H ATOM 619 HD22 ASN A 702 7.753 -12.810 5.543 1.00 0.00 H ATOM 620 HD21 ASN A 702 7.277 -13.851 4.152 1.00 0.00 H ATOM 621 H ASN A 702 5.974 -14.285 10.227 1.00 0.00 H ATOM 622 N PHE A 703 4.874 -16.903 7.964 1.00 9.45 N ATOM 623 CA PHE A 703 5.279 -18.312 7.899 1.00 12.53 C ATOM 624 C PHE A 703 5.233 -18.873 6.479 1.00 14.40 C ATOM 625 O PHE A 703 5.313 -20.090 6.274 1.00 13.32 O ATOM 626 CB PHE A 703 4.403 -19.129 8.824 1.00 13.99 C ATOM 627 CG PHE A 703 4.384 -18.595 10.212 1.00 18.46 C ATOM 628 CD1 PHE A 703 5.406 -18.906 11.091 1.00 20.48 C ATOM 629 CD2 PHE A 703 3.380 -17.737 10.625 1.00 21.83 C ATOM 630 CE1 PHE A 703 5.410 -18.397 12.373 1.00 24.29 C ATOM 631 CE2 PHE A 703 3.378 -17.228 11.915 1.00 20.33 C ATOM 632 CZ PHE A 703 4.398 -17.554 12.778 1.00 21.34 C ATOM 633 HA PHE A 703 6.318 -18.374 8.221 1.00 0.00 H ATOM 634 HB2 PHE A 703 3.385 -19.126 8.434 1.00 0.00 H ATOM 635 HB3 PHE A 703 4.779 -20.152 8.848 1.00 0.00 H ATOM 636 HD2 PHE A 703 2.586 -17.459 9.932 1.00 0.00 H ATOM 637 HE2 PHE A 703 2.572 -16.572 12.244 1.00 0.00 H ATOM 638 HZ PHE A 703 4.406 -17.143 13.788 1.00 0.00 H ATOM 639 HE1 PHE A 703 6.211 -18.661 13.063 1.00 0.00 H ATOM 640 HD1 PHE A 703 6.216 -19.560 10.767 1.00 0.00 H ATOM 641 H PHE A 703 3.875 -16.652 7.817 1.00 0.00 H ATOM 642 N SER A 704 5.101 -17.976 5.506 1.00 12.49 N ATOM 643 CA SER A 704 5.043 -18.364 4.109 1.00 12.63 C ATOM 644 C SER A 704 6.447 -18.524 3.564 1.00 11.21 C ATOM 645 O SER A 704 7.427 -18.262 4.259 1.00 11.37 O ATOM 646 CB SER A 704 4.318 -17.308 3.275 1.00 14.48 C ATOM 647 OG SER A 704 5.175 -16.213 2.998 1.00 12.08 O ATOM 648 HA SER A 704 4.499 -19.306 4.046 1.00 0.00 H ATOM 649 HB2 SER A 704 3.448 -16.951 3.826 1.00 0.00 H ATOM 650 HB3 SER A 704 3.993 -17.755 2.335 1.00 0.00 H ATOM 651 HG SER A 704 5.470 -15.802 3.849 1.00 0.00 H ATOM 652 H SER A 704 5.038 -16.968 5.753 1.00 0.00 H ATOM 653 N GLU A 705 6.526 -18.930 2.304 1.00 12.90 N ATOM 654 CA GLU A 705 7.801 -19.143 1.644 1.00 15.00 C ATOM 655 C GLU A 705 8.382 -17.873 1.023 1.00 15.74 C ATOM 656 O GLU A 705 9.399 -17.928 0.334 1.00 17.50 O ATOM 657 CB GLU A 705 7.639 -20.219 0.569 1.00 13.84 C ATOM 658 CG GLU A 705 7.430 -21.607 1.131 1.00 17.09 C ATOM 659 CD GLU A 705 8.663 -22.109 1.845 1.00 22.75 C ATOM 660 OE1 GLU A 705 9.714 -22.270 1.192 1.00 25.13 O ATOM 661 OE2 GLU A 705 8.591 -22.326 3.069 1.00 23.72 O ATOM 662 HA GLU A 705 8.508 -19.464 2.409 1.00 0.00 H ATOM 663 HB2 GLU A 705 6.778 -19.963 -0.048 1.00 0.00 H ATOM 664 HB3 GLU A 705 8.537 -20.228 -0.048 1.00 0.00 H ATOM 665 HG2 GLU A 705 6.598 -21.582 1.835 1.00 0.00 H ATOM 666 HG3 GLU A 705 7.192 -22.288 0.314 1.00 0.00 H ATOM 667 H GLU A 705 5.648 -19.101 1.773 1.00 0.00 H ATOM 668 N GLY A 706 7.752 -16.728 1.250 1.00 10.74 N ATOM 669 CA GLY A 706 8.237 -15.510 0.626 1.00 12.37 C ATOM 670 C GLY A 706 8.262 -14.330 1.579 1.00 10.13 C ATOM 671 O GLY A 706 7.341 -14.166 2.363 1.00 12.82 O ATOM 672 HA3 GLY A 706 7.586 -15.266 -0.214 1.00 0.00 H ATOM 673 HA2 GLY A 706 9.249 -15.685 0.261 1.00 0.00 H ATOM 674 H GLY A 706 6.917 -16.703 1.870 1.00 0.00 H ATOM 675 N ASP A 707 9.306 -13.505 1.494 1.00 10.36 N ATOM 676 CA ASP A 707 9.443 -12.345 2.383 1.00 9.78 C ATOM 677 C ASP A 707 8.301 -11.348 2.213 1.00 17.71 C ATOM 678 O ASP A 707 7.769 -11.177 1.110 1.00 11.79 O ATOM 679 CB ASP A 707 10.749 -11.598 2.108 1.00 10.17 C ATOM 680 CG ASP A 707 11.975 -12.416 2.420 1.00 10.85 C ATOM 681 OD1 ASP A 707 11.859 -13.407 3.174 1.00 10.72 O ATOM 682 OD2 ASP A 707 13.061 -12.054 1.910 1.00 11.14 O ATOM 683 HA ASP A 707 9.429 -12.743 3.398 1.00 0.00 H ATOM 684 HB2 ASP A 707 10.775 -11.321 1.054 1.00 0.00 H ATOM 685 HB3 ASP A 707 10.769 -10.696 2.720 1.00 0.00 H ATOM 686 H ASP A 707 10.041 -13.688 0.781 1.00 0.00 H ATOM 687 N VAL A 708 7.944 -10.676 3.305 1.00 9.00 N ATOM 688 CA VAL A 708 7.094 -9.495 3.233 1.00 9.75 C ATOM 689 C VAL A 708 7.995 -8.259 3.219 1.00 11.94 C ATOM 690 O VAL A 708 8.913 -8.154 4.026 1.00 8.89 O ATOM 691 CB VAL A 708 6.143 -9.405 4.450 1.00 12.03 C ATOM 692 CG1 VAL A 708 5.520 -8.019 4.548 1.00 12.44 C ATOM 693 CG2 VAL A 708 5.076 -10.476 4.366 1.00 12.57 C ATOM 694 HA VAL A 708 6.485 -9.556 2.331 1.00 0.00 H ATOM 695 HB VAL A 708 6.725 -9.574 5.356 1.00 0.00 H ATOM 696 HG11 VAL A 708 6.308 -7.275 4.662 1.00 0.00 H ATOM 697 HG12 VAL A 708 4.952 -7.813 3.641 1.00 0.00 H ATOM 698 HG13 VAL A 708 4.856 -7.981 5.411 1.00 0.00 H ATOM 699 HG21 VAL A 708 4.498 -10.340 3.452 1.00 0.00 H ATOM 700 HG22 VAL A 708 5.549 -11.458 4.356 1.00 0.00 H ATOM 701 HG23 VAL A 708 4.416 -10.398 5.230 1.00 0.00 H ATOM 702 H VAL A 708 8.280 -11.002 4.233 1.00 0.00 H ATOM 703 N THR A 709 7.747 -7.333 2.296 1.00 10.13 N ATOM 704 CA THR A 709 8.539 -6.103 2.233 1.00 10.72 C ATOM 705 C THR A 709 7.649 -4.863 2.148 1.00 10.87 C ATOM 706 O THR A 709 6.477 -4.962 1.797 1.00 10.96 O ATOM 707 CB THR A 709 9.530 -6.110 1.036 1.00 11.78 C ATOM 708 OG1 THR A 709 8.829 -6.405 -0.180 1.00 10.86 O ATOM 709 CG2 THR A 709 10.608 -7.162 1.250 1.00 12.65 C ATOM 710 HA THR A 709 9.113 -6.064 3.159 1.00 0.00 H ATOM 711 HB THR A 709 9.991 -5.125 0.966 1.00 0.00 H ATOM 712 HG1 THR A 709 9.468 -6.407 -0.936 1.00 0.00 H ATOM 713 HG23 THR A 709 11.147 -6.946 2.173 1.00 0.00 H ATOM 714 HG21 THR A 709 10.145 -8.146 1.320 1.00 0.00 H ATOM 715 HG22 THR A 709 11.302 -7.145 0.410 1.00 0.00 H ATOM 716 H THR A 709 6.980 -7.485 1.610 1.00 0.00 H ATOM 717 N HIS A 710 8.222 -3.703 2.468 1.00 9.94 N ATOM 718 CA HIS A 710 7.512 -2.425 2.403 1.00 10.16 C ATOM 719 C HIS A 710 6.242 -2.394 3.245 1.00 11.92 C ATOM 720 O HIS A 710 5.261 -1.749 2.878 1.00 9.89 O ATOM 721 CB HIS A 710 7.185 -2.070 0.951 1.00 12.47 C ATOM 722 CG HIS A 710 8.373 -1.619 0.161 1.00 21.71 C ATOM 723 ND1 HIS A 710 9.552 -1.225 0.754 1.00 27.61 N ATOM 724 CD2 HIS A 710 8.561 -1.496 -1.173 1.00 28.05 C ATOM 725 CE1 HIS A 710 10.418 -0.877 -0.182 1.00 28.41 C ATOM 726 NE2 HIS A 710 9.841 -1.032 -1.359 1.00 32.15 N ATOM 727 HA HIS A 710 8.186 -1.680 2.825 1.00 0.00 H ATOM 728 HB2 HIS A 710 6.764 -2.951 0.467 1.00 0.00 H ATOM 729 HB3 HIS A 710 6.446 -1.269 0.950 1.00 0.00 H ATOM 730 HD2 HIS A 710 7.834 -1.722 -1.953 1.00 0.00 H ATOM 731 HE1 HIS A 710 11.435 -0.523 -0.011 1.00 0.00 H ATOM 732 H HIS A 710 9.215 -3.706 2.777 1.00 0.00 H ATOM 733 N PHE A 711 6.264 -3.083 4.384 1.00 8.93 N ATOM 734 CA PHE A 711 5.081 -3.170 5.226 1.00 9.63 C ATOM 735 C PHE A 711 4.783 -1.847 5.924 1.00 11.37 C ATOM 736 O PHE A 711 5.645 -1.277 6.594 1.00 11.41 O ATOM 737 CB PHE A 711 5.248 -4.287 6.261 1.00 11.33 C ATOM 738 CG PHE A 711 4.041 -4.493 7.133 1.00 11.75 C ATOM 739 CD1 PHE A 711 3.023 -5.342 6.735 1.00 13.93 C ATOM 740 CD2 PHE A 711 3.922 -3.830 8.345 1.00 11.41 C ATOM 741 CE1 PHE A 711 1.910 -5.530 7.534 1.00 13.58 C ATOM 742 CE2 PHE A 711 2.817 -4.014 9.144 1.00 10.52 C ATOM 743 CZ PHE A 711 1.809 -4.861 8.743 1.00 11.70 C ATOM 744 HA PHE A 711 4.234 -3.401 4.580 1.00 0.00 H ATOM 745 HB2 PHE A 711 5.453 -5.218 5.732 1.00 0.00 H ATOM 746 HB3 PHE A 711 6.096 -4.040 6.900 1.00 0.00 H ATOM 747 HD2 PHE A 711 4.714 -3.155 8.669 1.00 0.00 H ATOM 748 HE2 PHE A 711 2.740 -3.488 10.096 1.00 0.00 H ATOM 749 HZ PHE A 711 0.933 -5.005 9.375 1.00 0.00 H ATOM 750 HE1 PHE A 711 1.114 -6.203 7.213 1.00 0.00 H ATOM 751 HD1 PHE A 711 3.099 -5.867 5.783 1.00 0.00 H ATOM 752 H PHE A 711 7.138 -3.565 4.675 1.00 0.00 H ATOM 753 N ILE A 712 3.559 -1.361 5.746 1.00 8.68 N ATOM 754 CA ILE A 712 3.092 -0.159 6.423 1.00 8.76 C ATOM 755 C ILE A 712 1.701 -0.392 6.963 1.00 13.23 C ATOM 756 O ILE A 712 0.816 -0.868 6.245 1.00 11.09 O ATOM 757 CB ILE A 712 3.022 1.041 5.470 1.00 12.80 C ATOM 758 CG1 ILE A 712 4.381 1.299 4.827 1.00 10.34 C ATOM 759 CG2 ILE A 712 2.534 2.277 6.208 1.00 11.24 C ATOM 760 CD1 ILE A 712 4.351 2.366 3.753 1.00 21.68 C ATOM 761 HA ILE A 712 3.801 0.057 7.222 1.00 0.00 H ATOM 762 HB ILE A 712 2.310 0.810 4.678 1.00 0.00 H ATOM 763 HG12 ILE A 712 5.077 1.613 5.605 1.00 0.00 H ATOM 764 HG13 ILE A 712 4.733 0.369 4.380 1.00 0.00 H ATOM 765 HD11 ILE A 712 3.668 2.062 2.960 1.00 0.00 H ATOM 766 HD12 ILE A 712 4.012 3.307 4.187 1.00 0.00 H ATOM 767 HD13 ILE A 712 5.352 2.494 3.342 1.00 0.00 H ATOM 768 HG21 ILE A 712 1.540 2.087 6.614 1.00 0.00 H ATOM 769 HG22 ILE A 712 3.222 2.509 7.021 1.00 0.00 H ATOM 770 HG23 ILE A 712 2.491 3.118 5.516 1.00 0.00 H ATOM 771 H ILE A 712 2.912 -1.857 5.100 1.00 0.00 H ATOM 772 N CYS A 713 1.503 -0.045 8.230 1.00 8.64 N ATOM 773 CA CYS A 713 0.197 -0.166 8.843 1.00 8.22 C ATOM 774 C CYS A 713 -0.259 1.222 9.243 1.00 14.39 C ATOM 775 O CYS A 713 0.499 1.978 9.860 1.00 12.13 O ATOM 776 CB CYS A 713 0.265 -1.065 10.084 1.00 11.60 C ATOM 777 SG CYS A 713 -1.296 -1.150 10.997 1.00 19.68 S ATOM 778 HA CYS A 713 -0.503 -0.615 8.138 1.00 0.00 H ATOM 779 HB2 CYS A 713 1.035 -0.676 10.751 1.00 0.00 H ATOM 780 HB3 CYS A 713 0.535 -2.072 9.767 1.00 0.00 H ATOM 781 HG CYS A 713 -1.142 -1.976 12.092 1.00 0.00 H ATOM 782 H CYS A 713 2.299 0.320 8.791 1.00 0.00 H ATOM 783 N GLN A 714 -1.478 1.568 8.844 1.00 12.43 N ATOM 784 CA GLN A 714 -2.143 2.756 9.367 1.00 11.76 C ATOM 785 C GLN A 714 -3.397 2.338 10.113 1.00 15.62 C ATOM 786 O GLN A 714 -3.948 1.263 9.871 1.00 10.84 O ATOM 787 CB GLN A 714 -2.475 3.747 8.253 1.00 11.66 C ATOM 788 CG GLN A 714 -1.247 4.221 7.497 1.00 15.22 C ATOM 789 CD GLN A 714 -1.594 5.056 6.283 1.00 24.70 C ATOM 790 OE1 GLN A 714 -2.669 4.909 5.703 1.00 29.17 O ATOM 791 NE2 GLN A 714 -0.683 5.941 5.894 1.00 26.14 N ATOM 792 HA GLN A 714 -1.466 3.264 10.054 1.00 0.00 H ATOM 793 HB2 GLN A 714 -3.152 3.264 7.549 1.00 0.00 H ATOM 794 HB3 GLN A 714 -2.968 4.613 8.694 1.00 0.00 H ATOM 795 HG2 GLN A 714 -0.633 4.821 8.169 1.00 0.00 H ATOM 796 HG3 GLN A 714 -0.680 3.349 7.170 1.00 0.00 H ATOM 797 HE22 GLN A 714 0.212 6.030 6.416 1.00 0.00 H ATOM 798 HE21 GLN A 714 -0.865 6.545 5.067 1.00 0.00 H ATOM 799 H GLN A 714 -1.969 0.978 8.142 1.00 0.00 H ATOM 800 N ALA A 715 -3.837 3.189 11.033 1.00 12.03 N ATOM 801 CA ALA A 715 -4.959 2.865 11.897 1.00 12.48 C ATOM 802 C ALA A 715 -5.812 4.105 12.102 1.00 11.66 C ATOM 803 O ALA A 715 -5.347 5.226 11.897 1.00 14.52 O ATOM 804 CB ALA A 715 -4.456 2.346 13.235 1.00 12.57 C ATOM 805 HA ALA A 715 -5.562 2.087 11.429 1.00 0.00 H ATOM 806 HB1 ALA A 715 -3.858 1.449 13.074 1.00 0.00 H ATOM 807 HB2 ALA A 715 -3.845 3.111 13.714 1.00 0.00 H ATOM 808 HB3 ALA A 715 -5.306 2.107 13.873 1.00 0.00 H ATOM 809 H ALA A 715 -3.366 4.111 11.137 1.00 0.00 H ATOM 810 N ALA A 716 -7.068 3.901 12.481 1.00 11.07 N ATOM 811 CA ALA A 716 -7.971 5.009 12.756 1.00 11.92 C ATOM 812 C ALA A 716 -8.932 4.600 13.863 1.00 13.35 C ATOM 813 O ALA A 716 -9.293 3.433 13.965 1.00 13.33 O ATOM 814 CB ALA A 716 -8.736 5.403 11.502 1.00 13.47 C ATOM 815 HA ALA A 716 -7.393 5.875 13.078 1.00 0.00 H ATOM 816 HB1 ALA A 716 -8.031 5.706 10.728 1.00 0.00 H ATOM 817 HB2 ALA A 716 -9.319 4.551 11.151 1.00 0.00 H ATOM 818 HB3 ALA A 716 -9.405 6.233 11.731 1.00 0.00 H ATOM 819 H ALA A 716 -7.415 2.926 12.584 1.00 0.00 H ATOM 820 N VAL A 717 -9.331 5.559 14.696 1.00 14.28 N ATOM 821 CA VAL A 717 -10.301 5.311 15.762 1.00 13.60 C ATOM 822 C VAL A 717 -11.398 6.367 15.681 1.00 15.25 C ATOM 823 O VAL A 717 -11.268 7.325 14.917 1.00 18.94 O ATOM 824 CB VAL A 717 -9.634 5.352 17.163 1.00 14.00 C ATOM 825 CG1 VAL A 717 -8.646 4.195 17.326 1.00 14.51 C ATOM 826 CG2 VAL A 717 -8.959 6.698 17.400 1.00 12.39 C ATOM 827 HA VAL A 717 -10.720 4.314 15.627 1.00 0.00 H ATOM 828 HB VAL A 717 -10.411 5.234 17.918 1.00 0.00 H ATOM 829 HG11 VAL A 717 -9.175 3.249 17.215 1.00 0.00 H ATOM 830 HG12 VAL A 717 -7.871 4.271 16.564 1.00 0.00 H ATOM 831 HG13 VAL A 717 -8.191 4.244 18.315 1.00 0.00 H ATOM 832 HG21 VAL A 717 -8.194 6.858 16.640 1.00 0.00 H ATOM 833 HG22 VAL A 717 -9.704 7.492 17.341 1.00 0.00 H ATOM 834 HG23 VAL A 717 -8.499 6.703 18.388 1.00 0.00 H ATOM 835 H VAL A 717 -8.940 6.516 14.585 1.00 0.00 H ATOM 836 N PRO A 718 -12.501 6.186 16.432 1.00 18.57 N ATOM 837 CA PRO A 718 -13.517 7.242 16.395 1.00 18.62 C ATOM 838 C PRO A 718 -12.959 8.581 16.873 1.00 19.68 C ATOM 839 O PRO A 718 -11.999 8.615 17.647 1.00 16.02 O ATOM 840 CB PRO A 718 -14.589 6.730 17.362 1.00 23.10 C ATOM 841 CG PRO A 718 -14.454 5.239 17.293 1.00 25.20 C ATOM 842 CD PRO A 718 -12.981 4.989 17.151 1.00 21.83 C ATOM 843 HA PRO A 718 -13.890 7.427 15.388 1.00 0.00 H ATOM 844 HD3 PRO A 718 -12.504 4.902 18.127 1.00 0.00 H ATOM 845 HD2 PRO A 718 -12.792 4.084 16.573 1.00 0.00 H ATOM 846 HG3 PRO A 718 -14.995 4.844 16.433 1.00 0.00 H ATOM 847 HG2 PRO A 718 -14.835 4.777 18.204 1.00 0.00 H ATOM 848 HB2 PRO A 718 -14.403 7.090 18.374 1.00 0.00 H ATOM 849 HB3 PRO A 718 -15.582 7.045 17.042 1.00 0.00 H ATOM 850 N LYS A 719 -13.575 9.664 16.405 1.00 20.68 N ATOM 851 CA LYS A 719 -13.101 11.027 16.639 1.00 26.21 C ATOM 852 C LYS A 719 -12.964 11.373 18.124 1.00 29.07 C ATOM 853 O LYS A 719 -12.134 12.196 18.505 1.00 27.90 O ATOM 854 CB LYS A 719 -14.059 12.009 15.955 1.00 31.71 C ATOM 855 CG LYS A 719 -13.715 13.477 16.120 1.00 43.87 C ATOM 856 CD LYS A 719 -12.563 13.888 15.219 1.00 50.02 C ATOM 857 CE LYS A 719 -12.401 15.406 15.195 1.00 54.57 C ATOM 858 NZ LYS A 719 -12.110 15.977 16.545 1.00 54.73 N ATOM 859 HA LYS A 719 -12.100 11.104 16.215 1.00 0.00 H ATOM 860 HB2 LYS A 719 -14.067 11.783 14.889 1.00 0.00 H ATOM 861 HB3 LYS A 719 -15.055 11.849 16.367 1.00 0.00 H ATOM 862 HG2 LYS A 719 -14.591 14.076 15.870 1.00 0.00 H ATOM 863 HG3 LYS A 719 -13.435 13.660 17.157 1.00 0.00 H ATOM 864 HD2 LYS A 719 -11.642 13.437 15.589 1.00 0.00 H ATOM 865 HD3 LYS A 719 -12.758 13.534 14.207 1.00 0.00 H ATOM 866 HE2 LYS A 719 -13.323 15.849 14.820 1.00 0.00 H ATOM 867 HE3 LYS A 719 -11.579 15.659 14.525 1.00 0.00 H ATOM 868 HZ1 LYS A 719 -12.892 15.750 17.192 1.00 0.00 H ATOM 869 HZ2 LYS A 719 -11.226 15.568 16.910 1.00 0.00 H ATOM 870 HZ3 LYS A 719 -12.010 17.009 16.469 1.00 0.00 H ATOM 871 H LYS A 719 -14.440 9.534 15.843 1.00 0.00 H ATOM 872 N SER A 720 -13.780 10.733 18.953 1.00 28.38 N ATOM 873 CA SER A 720 -13.756 10.944 20.398 1.00 31.62 C ATOM 874 C SER A 720 -12.509 10.376 21.079 1.00 33.10 C ATOM 875 O SER A 720 -12.260 10.651 22.251 1.00 37.21 O ATOM 876 CB SER A 720 -15.016 10.358 21.033 1.00 33.20 C ATOM 877 OG SER A 720 -15.274 9.056 20.546 1.00 38.82 O ATOM 878 HA SER A 720 -13.725 12.023 20.552 1.00 0.00 H ATOM 879 HB2 SER A 720 -15.865 11.001 20.799 1.00 0.00 H ATOM 880 HB3 SER A 720 -14.883 10.314 22.114 1.00 0.00 H ATOM 881 HG SER A 720 -16.094 8.702 20.973 1.00 0.00 H ATOM 882 H SER A 720 -14.463 10.055 18.558 1.00 0.00 H ATOM 883 N LEU A 721 -11.733 9.577 20.354 1.00 21.30 N ATOM 884 CA LEU A 721 -10.512 9.004 20.913 1.00 17.19 C ATOM 885 C LEU A 721 -9.305 9.626 20.243 1.00 20.12 C ATOM 886 O LEU A 721 -9.401 10.144 19.128 1.00 19.61 O ATOM 887 CB LEU A 721 -10.481 7.477 20.740 1.00 14.59 C ATOM 888 CG LEU A 721 -11.426 6.650 21.625 1.00 21.82 C ATOM 889 CD1 LEU A 721 -12.886 6.818 21.252 1.00 26.10 C ATOM 890 CD2 LEU A 721 -11.047 5.181 21.582 1.00 18.07 C ATOM 891 HA LEU A 721 -10.490 9.221 21.981 1.00 0.00 H ATOM 892 HB2 LEU A 721 -10.730 7.259 19.701 1.00 0.00 H ATOM 893 HB3 LEU A 721 -9.464 7.144 20.946 1.00 0.00 H ATOM 894 HG LEU A 721 -11.309 7.030 22.640 1.00 0.00 H ATOM 895 HD21 LEU A 721 -11.115 4.819 20.556 1.00 0.00 H ATOM 896 HD22 LEU A 721 -10.026 5.060 21.944 1.00 0.00 H ATOM 897 HD23 LEU A 721 -11.728 4.613 22.215 1.00 0.00 H ATOM 898 HD11 LEU A 721 -13.168 7.866 21.355 1.00 0.00 H ATOM 899 HD12 LEU A 721 -13.035 6.500 20.220 1.00 0.00 H ATOM 900 HD13 LEU A 721 -13.501 6.208 21.914 1.00 0.00 H ATOM 901 H LEU A 721 -12.000 9.356 19.373 1.00 0.00 H ATOM 902 N GLN A 722 -8.163 9.575 20.915 1.00 19.22 N ATOM 903 CA GLN A 722 -6.930 10.081 20.326 1.00 23.45 C ATOM 904 C GLN A 722 -5.959 8.943 20.081 1.00 18.02 C ATOM 905 O GLN A 722 -5.801 8.069 20.927 1.00 15.10 O ATOM 906 CB GLN A 722 -6.285 11.135 21.221 1.00 22.24 C ATOM 907 CG GLN A 722 -7.027 12.450 21.215 1.00 34.00 C ATOM 908 CD GLN A 722 -6.403 13.471 22.141 1.00 48.22 C ATOM 909 OE1 GLN A 722 -5.480 13.159 22.898 1.00 50.08 O ATOM 910 NE2 GLN A 722 -6.905 14.702 22.088 1.00 54.50 N ATOM 911 HA GLN A 722 -7.179 10.549 19.374 1.00 0.00 H ATOM 912 HB2 GLN A 722 -6.260 10.755 22.242 1.00 0.00 H ATOM 913 HB3 GLN A 722 -5.266 11.309 20.874 1.00 0.00 H ATOM 914 HG2 GLN A 722 -7.024 12.849 20.201 1.00 0.00 H ATOM 915 HG3 GLN A 722 -8.055 12.273 21.531 1.00 0.00 H ATOM 916 HE22 GLN A 722 -7.684 14.918 21.433 1.00 0.00 H ATOM 917 HE21 GLN A 722 -6.519 15.448 22.701 1.00 0.00 H ATOM 918 H GLN A 722 -8.147 9.170 21.873 1.00 0.00 H ATOM 919 N LEU A 723 -5.304 8.972 18.925 1.00 15.03 N ATOM 920 CA LEU A 723 -4.417 7.891 18.516 1.00 10.54 C ATOM 921 C LEU A 723 -3.063 8.414 18.043 1.00 13.04 C ATOM 922 O LEU A 723 -2.986 9.374 17.268 1.00 13.43 O ATOM 923 CB LEU A 723 -5.073 7.094 17.388 1.00 15.14 C ATOM 924 CG LEU A 723 -4.263 6.017 16.673 1.00 15.14 C ATOM 925 CD1 LEU A 723 -4.061 4.775 17.524 1.00 10.10 C ATOM 926 CD2 LEU A 723 -4.957 5.645 15.366 1.00 14.82 C ATOM 927 HA LEU A 723 -4.246 7.254 19.384 1.00 0.00 H ATOM 928 HB2 LEU A 723 -5.951 6.605 17.811 1.00 0.00 H ATOM 929 HB3 LEU A 723 -5.388 7.812 16.631 1.00 0.00 H ATOM 930 HG LEU A 723 -3.274 6.429 16.473 1.00 0.00 H ATOM 931 HD21 LEU A 723 -5.956 5.267 15.582 1.00 0.00 H ATOM 932 HD22 LEU A 723 -5.030 6.528 14.731 1.00 0.00 H ATOM 933 HD23 LEU A 723 -4.378 4.875 14.855 1.00 0.00 H ATOM 934 HD11 LEU A 723 -3.529 5.044 18.436 1.00 0.00 H ATOM 935 HD12 LEU A 723 -5.031 4.350 17.780 1.00 0.00 H ATOM 936 HD13 LEU A 723 -3.478 4.043 16.964 1.00 0.00 H ATOM 937 H LEU A 723 -5.428 9.790 18.294 1.00 0.00 H ATOM 938 N GLN A 724 -1.998 7.787 18.527 1.00 11.31 N ATOM 939 CA GLN A 724 -0.644 8.069 18.056 1.00 14.37 C ATOM 940 C GLN A 724 0.038 6.765 17.695 1.00 14.69 C ATOM 941 O GLN A 724 -0.148 5.765 18.373 1.00 11.22 O ATOM 942 CB GLN A 724 0.172 8.743 19.153 1.00 14.46 C ATOM 943 CG GLN A 724 -0.297 10.127 19.541 1.00 21.60 C ATOM 944 CD GLN A 724 0.551 10.709 20.659 1.00 29.30 C ATOM 945 OE1 GLN A 724 0.563 10.193 21.772 1.00 35.18 O ATOM 946 NE2 GLN A 724 1.285 11.775 20.355 1.00 36.25 N ATOM 947 HA GLN A 724 -0.707 8.728 17.190 1.00 0.00 H ATOM 948 HB2 GLN A 724 0.132 8.111 20.040 1.00 0.00 H ATOM 949 HB3 GLN A 724 1.203 8.820 18.809 1.00 0.00 H ATOM 950 HG2 GLN A 724 -0.233 10.780 18.671 1.00 0.00 H ATOM 951 HG3 GLN A 724 -1.333 10.070 19.875 1.00 0.00 H ATOM 952 HE22 GLN A 724 1.243 12.179 19.398 1.00 0.00 H ATOM 953 HE21 GLN A 724 1.901 12.205 21.074 1.00 0.00 H ATOM 954 H GLN A 724 -2.132 7.069 19.268 1.00 0.00 H ATOM 955 N LEU A 725 0.842 6.774 16.637 1.00 15.26 N ATOM 956 CA LEU A 725 1.604 5.583 16.274 1.00 12.50 C ATOM 957 C LEU A 725 3.089 5.809 16.504 1.00 18.14 C ATOM 958 O LEU A 725 3.653 6.812 16.066 1.00 15.03 O ATOM 959 CB LEU A 725 1.358 5.188 14.816 1.00 11.75 C ATOM 960 CG LEU A 725 0.377 4.042 14.554 1.00 13.55 C ATOM 961 CD1 LEU A 725 -1.010 4.373 15.070 1.00 17.21 C ATOM 962 CD2 LEU A 725 0.321 3.722 13.070 1.00 16.16 C ATOM 963 HA LEU A 725 1.264 4.767 16.912 1.00 0.00 H ATOM 964 HB2 LEU A 725 0.979 6.069 14.298 1.00 0.00 H ATOM 965 HB3 LEU A 725 2.318 4.901 14.388 1.00 0.00 H ATOM 966 HG LEU A 725 0.737 3.166 15.093 1.00 0.00 H ATOM 967 HD21 LEU A 725 -0.008 4.605 12.521 1.00 0.00 H ATOM 968 HD22 LEU A 725 1.312 3.427 12.725 1.00 0.00 H ATOM 969 HD23 LEU A 725 -0.381 2.905 12.902 1.00 0.00 H ATOM 970 HD11 LEU A 725 -0.964 4.551 16.144 1.00 0.00 H ATOM 971 HD12 LEU A 725 -1.379 5.267 14.568 1.00 0.00 H ATOM 972 HD13 LEU A 725 -1.681 3.538 14.867 1.00 0.00 H ATOM 973 H LEU A 725 0.929 7.637 16.063 1.00 0.00 H ATOM 974 N GLN A 726 3.716 4.879 17.213 1.00 14.10 N ATOM 975 CA GLN A 726 5.159 4.867 17.331 1.00 11.07 C ATOM 976 C GLN A 726 5.723 4.304 16.037 1.00 12.66 C ATOM 977 O GLN A 726 5.033 3.568 15.335 1.00 9.57 O ATOM 978 CB GLN A 726 5.566 3.984 18.505 1.00 11.08 C ATOM 979 CG GLN A 726 7.017 4.078 18.912 1.00 13.54 C ATOM 980 CD GLN A 726 7.287 3.299 20.186 1.00 16.94 C ATOM 981 OE1 GLN A 726 7.523 3.884 21.248 1.00 22.98 O ATOM 982 NE2 GLN A 726 7.220 1.980 20.096 1.00 11.12 N ATOM 983 HA GLN A 726 5.542 5.873 17.505 1.00 0.00 H ATOM 984 HB2 GLN A 726 4.956 4.264 19.364 1.00 0.00 H ATOM 985 HB3 GLN A 726 5.358 2.948 18.236 1.00 0.00 H ATOM 986 HG2 GLN A 726 7.637 3.675 18.111 1.00 0.00 H ATOM 987 HG3 GLN A 726 7.273 5.125 19.075 1.00 0.00 H ATOM 988 HE22 GLN A 726 7.018 1.531 19.180 1.00 0.00 H ATOM 989 HE21 GLN A 726 7.369 1.393 20.941 1.00 0.00 H ATOM 990 H GLN A 726 3.160 4.144 17.694 1.00 0.00 H ATOM 991 N ALA A 727 6.961 4.661 15.714 1.00 11.32 N ATOM 992 CA ALA A 727 7.620 4.102 14.535 1.00 13.98 C ATOM 993 C ALA A 727 7.680 2.583 14.672 1.00 12.31 C ATOM 994 O ALA A 727 7.848 2.067 15.775 1.00 8.91 O ATOM 995 CB ALA A 727 9.011 4.683 14.383 1.00 14.59 C ATOM 996 HA ALA A 727 7.051 4.359 13.641 1.00 0.00 H ATOM 997 HB1 ALA A 727 8.941 5.765 14.272 1.00 0.00 H ATOM 998 HB2 ALA A 727 9.602 4.444 15.267 1.00 0.00 H ATOM 999 HB3 ALA A 727 9.487 4.256 13.500 1.00 0.00 H ATOM 1000 H ALA A 727 7.468 5.348 16.308 1.00 0.00 H ATOM 1001 N PRO A 728 7.514 1.857 13.558 1.00 8.06 N ATOM 1002 CA PRO A 728 7.539 0.393 13.663 1.00 7.24 C ATOM 1003 C PRO A 728 8.966 -0.111 13.820 1.00 13.12 C ATOM 1004 O PRO A 728 9.908 0.642 13.553 1.00 11.96 O ATOM 1005 CB PRO A 728 6.970 -0.059 12.311 1.00 9.07 C ATOM 1006 CG PRO A 728 7.384 1.029 11.371 1.00 10.31 C ATOM 1007 CD PRO A 728 7.273 2.313 12.173 1.00 10.49 C ATOM 1008 HA PRO A 728 6.983 0.017 14.522 1.00 0.00 H ATOM 1009 HD3 PRO A 728 8.026 3.037 11.861 1.00 0.00 H ATOM 1010 HD2 PRO A 728 6.282 2.755 12.072 1.00 0.00 H ATOM 1011 HG3 PRO A 728 6.721 1.060 10.506 1.00 0.00 H ATOM 1012 HG2 PRO A 728 8.410 0.875 11.036 1.00 0.00 H ATOM 1013 HB2 PRO A 728 7.396 -1.016 12.010 1.00 0.00 H ATOM 1014 HB3 PRO A 728 5.884 -0.143 12.354 1.00 0.00 H ATOM 1015 N SER A 729 9.125 -1.365 14.235 1.00 7.72 N ATOM 1016 CA SER A 729 10.449 -1.949 14.414 1.00 12.89 C ATOM 1017 C SER A 729 11.174 -2.121 13.081 1.00 10.60 C ATOM 1018 O SER A 729 12.396 -2.259 13.039 1.00 12.66 O ATOM 1019 CB SER A 729 10.331 -3.304 15.116 1.00 13.58 C ATOM 1020 OG SER A 729 9.626 -4.236 14.311 1.00 12.07 O ATOM 1021 HA SER A 729 11.034 -1.265 15.029 1.00 0.00 H ATOM 1022 HB2 SER A 729 9.799 -3.172 16.058 1.00 0.00 H ATOM 1023 HB3 SER A 729 11.331 -3.690 15.316 1.00 0.00 H ATOM 1024 HG SER A 729 10.108 -4.363 13.456 1.00 0.00 H ATOM 1025 H SER A 729 8.284 -1.943 14.437 1.00 0.00 H ATOM 1026 N GLY A 730 10.418 -2.092 11.989 1.00 9.36 N ATOM 1027 CA GLY A 730 10.984 -2.317 10.665 1.00 14.51 C ATOM 1028 C GLY A 730 9.905 -2.414 9.604 1.00 15.57 C ATOM 1029 O GLY A 730 8.733 -2.214 9.904 1.00 11.90 O ATOM 1030 HA3 GLY A 730 11.553 -3.247 10.677 1.00 0.00 H ATOM 1031 HA2 GLY A 730 11.649 -1.489 10.419 1.00 0.00 H ATOM 1032 H GLY A 730 9.399 -1.904 12.081 1.00 0.00 H ATOM 1033 N ASN A 731 10.283 -2.713 8.362 1.00 8.49 N ATOM 1034 CA ASN A 731 9.311 -2.790 7.273 1.00 12.56 C ATOM 1035 C ASN A 731 9.359 -4.118 6.530 1.00 13.04 C ATOM 1036 O ASN A 731 8.718 -4.271 5.503 1.00 10.63 O ATOM 1037 CB ASN A 731 9.511 -1.651 6.267 1.00 15.62 C ATOM 1038 CG ASN A 731 9.514 -0.284 6.919 1.00 15.67 C ATOM 1039 OD1 ASN A 731 10.570 0.244 7.258 1.00 18.22 O ATOM 1040 ND2 ASN A 731 8.334 0.306 7.078 1.00 12.50 N ATOM 1041 HA ASN A 731 8.333 -2.700 7.745 1.00 0.00 H ATOM 1042 HB2 ASN A 731 10.465 -1.797 5.760 1.00 0.00 H ATOM 1043 HB3 ASN A 731 8.703 -1.686 5.536 1.00 0.00 H ATOM 1044 HD22 ASN A 731 7.465 -0.179 6.776 1.00 0.00 H ATOM 1045 HD21 ASN A 731 8.279 1.253 7.504 1.00 0.00 H ATOM 1046 H ASN A 731 11.288 -2.895 8.164 1.00 0.00 H ATOM 1047 N THR A 732 10.136 -5.065 7.045 1.00 11.74 N ATOM 1048 CA THR A 732 10.268 -6.363 6.403 1.00 13.57 C ATOM 1049 C THR A 732 9.922 -7.474 7.382 1.00 12.54 C ATOM 1050 O THR A 732 10.259 -7.384 8.554 1.00 11.02 O ATOM 1051 CB THR A 732 11.709 -6.560 5.876 1.00 20.17 C ATOM 1052 OG1 THR A 732 12.009 -5.536 4.916 1.00 23.96 O ATOM 1053 CG2 THR A 732 11.877 -7.916 5.215 1.00 19.42 C ATOM 1054 HA THR A 732 9.576 -6.402 5.562 1.00 0.00 H ATOM 1055 HB THR A 732 12.390 -6.501 6.725 1.00 0.00 H ATOM 1056 HG1 THR A 732 11.370 -5.594 4.162 1.00 0.00 H ATOM 1057 HG23 THR A 732 11.651 -8.701 5.937 1.00 0.00 H ATOM 1058 HG21 THR A 732 11.196 -7.993 4.368 1.00 0.00 H ATOM 1059 HG22 THR A 732 12.904 -8.025 4.868 1.00 0.00 H ATOM 1060 H THR A 732 10.659 -4.874 7.923 1.00 0.00 H ATOM 1061 N VAL A 733 9.228 -8.511 6.913 1.00 11.76 N ATOM 1062 CA VAL A 733 9.066 -9.727 7.713 1.00 11.10 C ATOM 1063 C VAL A 733 9.575 -10.907 6.900 1.00 10.85 C ATOM 1064 O VAL A 733 8.906 -11.343 5.966 1.00 11.89 O ATOM 1065 CB VAL A 733 7.608 -10.013 8.134 1.00 12.26 C ATOM 1066 CG1 VAL A 733 7.586 -11.076 9.242 1.00 13.90 C ATOM 1067 CG2 VAL A 733 6.921 -8.755 8.628 1.00 19.28 C ATOM 1068 HA VAL A 733 9.633 -9.578 8.632 1.00 0.00 H ATOM 1069 HB VAL A 733 7.070 -10.377 7.259 1.00 0.00 H ATOM 1070 HG11 VAL A 733 8.042 -11.994 8.872 1.00 0.00 H ATOM 1071 HG12 VAL A 733 8.146 -10.713 10.104 1.00 0.00 H ATOM 1072 HG13 VAL A 733 6.555 -11.273 9.534 1.00 0.00 H ATOM 1073 HG21 VAL A 733 7.461 -8.362 9.490 1.00 0.00 H ATOM 1074 HG22 VAL A 733 6.913 -8.010 7.832 1.00 0.00 H ATOM 1075 HG23 VAL A 733 5.897 -8.991 8.916 1.00 0.00 H ATOM 1076 H VAL A 733 8.797 -8.456 5.968 1.00 0.00 H ATOM 1077 N PRO A 734 10.775 -11.399 7.231 1.00 9.21 N ATOM 1078 CA PRO A 734 11.351 -12.516 6.475 1.00 11.65 C ATOM 1079 C PRO A 734 10.491 -13.772 6.527 1.00 13.45 C ATOM 1080 O PRO A 734 9.778 -14.029 7.506 1.00 12.49 O ATOM 1081 CB PRO A 734 12.691 -12.761 7.177 1.00 13.70 C ATOM 1082 CG PRO A 734 13.056 -11.427 7.758 1.00 13.83 C ATOM 1083 CD PRO A 734 11.748 -10.800 8.165 1.00 8.84 C ATOM 1084 HA PRO A 734 11.438 -12.281 5.414 1.00 0.00 H ATOM 1085 HD3 PRO A 734 11.501 -11.048 9.197 1.00 0.00 H ATOM 1086 HD2 PRO A 734 11.782 -9.717 8.051 1.00 0.00 H ATOM 1087 HG3 PRO A 734 13.560 -10.811 7.013 1.00 0.00 H ATOM 1088 HG2 PRO A 734 13.706 -11.552 8.624 1.00 0.00 H ATOM 1089 HB2 PRO A 734 12.584 -13.508 7.963 1.00 0.00 H ATOM 1090 HB3 PRO A 734 13.446 -13.091 6.464 1.00 0.00 H ATOM 1091 N ALA A 735 10.580 -14.551 5.457 1.00 9.65 N ATOM 1092 CA ALA A 735 9.839 -15.787 5.309 1.00 9.80 C ATOM 1093 C ALA A 735 10.217 -16.809 6.369 1.00 10.06 C ATOM 1094 O ALA A 735 11.231 -16.672 7.059 1.00 11.83 O ATOM 1095 CB ALA A 735 10.086 -16.381 3.908 1.00 12.94 C ATOM 1096 HA ALA A 735 8.782 -15.552 5.435 1.00 0.00 H ATOM 1097 HB1 ALA A 735 9.757 -15.670 3.150 1.00 0.00 H ATOM 1098 HB2 ALA A 735 11.150 -16.581 3.782 1.00 0.00 H ATOM 1099 HB3 ALA A 735 9.525 -17.310 3.805 1.00 0.00 H ATOM 1100 H ALA A 735 11.214 -14.260 4.685 1.00 0.00 H ATOM 1101 N ARG A 736 9.377 -17.829 6.479 1.00 10.77 N ATOM 1102 CA ARG A 736 9.628 -18.994 7.328 1.00 10.67 C ATOM 1103 C ARG A 736 9.838 -18.630 8.790 1.00 14.76 C ATOM 1104 O ARG A 736 10.727 -19.159 9.455 1.00 17.16 O ATOM 1105 CB ARG A 736 10.804 -19.809 6.801 1.00 20.75 C ATOM 1106 CG ARG A 736 10.516 -20.489 5.469 1.00 18.32 C ATOM 1107 CD ARG A 736 11.700 -21.325 5.013 1.00 29.38 C ATOM 1108 NE ARG A 736 11.410 -22.014 3.760 1.00 44.00 N ATOM 1109 CZ ARG A 736 12.314 -22.667 3.033 1.00 52.71 C ATOM 1110 NH1 ARG A 736 13.581 -22.718 3.430 1.00 58.76 N ATOM 1111 NH2 ARG A 736 11.952 -23.264 1.903 1.00 46.12 N ATOM 1112 HA ARG A 736 8.727 -19.606 7.285 1.00 0.00 H ATOM 1113 HB2 ARG A 736 11.657 -19.143 6.673 1.00 0.00 H ATOM 1114 HB3 ARG A 736 11.051 -20.576 7.535 1.00 0.00 H ATOM 1115 HG2 ARG A 736 9.645 -21.135 5.580 1.00 0.00 H ATOM 1116 HG3 ARG A 736 10.308 -19.727 4.718 1.00 0.00 H ATOM 1117 HD2 ARG A 736 11.930 -22.064 5.780 1.00 0.00 H ATOM 1118 HD3 ARG A 736 12.561 -20.673 4.869 1.00 0.00 H ATOM 1119 HE ARG A 736 10.430 -21.994 3.411 1.00 0.00 H ATOM 1120 HH12 ARG A 736 14.285 -23.229 2.860 1.00 0.00 H ATOM 1121 HH11 ARG A 736 13.869 -22.247 4.311 1.00 0.00 H ATOM 1122 HH22 ARG A 736 12.658 -23.774 1.335 1.00 0.00 H ATOM 1123 HH21 ARG A 736 10.962 -23.221 1.586 1.00 0.00 H ATOM 1124 H ARG A 736 8.493 -17.799 5.933 1.00 0.00 H ATOM 1125 N GLY A 737 9.006 -17.727 9.291 1.00 14.87 N ATOM 1126 CA GLY A 737 9.020 -17.397 10.704 1.00 15.99 C ATOM 1127 C GLY A 737 10.148 -16.451 11.061 1.00 18.37 C ATOM 1128 O GLY A 737 10.737 -16.531 12.142 1.00 17.44 O ATOM 1129 HA3 GLY A 737 9.138 -18.316 11.278 1.00 0.00 H ATOM 1130 HA2 GLY A 737 8.072 -16.927 10.964 1.00 0.00 H ATOM 1131 H GLY A 737 8.332 -17.247 8.661 1.00 0.00 H ATOM 1132 N GLY A 738 10.450 -15.544 10.141 1.00 13.49 N ATOM 1133 CA GLY A 738 11.474 -14.545 10.365 1.00 17.07 C ATOM 1134 C GLY A 738 11.091 -13.554 11.451 1.00 17.86 C ATOM 1135 O GLY A 738 9.985 -13.610 12.000 1.00 16.65 O ATOM 1136 HA3 GLY A 738 11.640 -13.999 9.436 1.00 0.00 H ATOM 1137 HA2 GLY A 738 12.395 -15.048 10.659 1.00 0.00 H ATOM 1138 H GLY A 738 9.938 -15.551 9.236 1.00 0.00 H ATOM 1139 N LEU A 739 12.015 -12.643 11.746 1.00 11.48 N ATOM 1140 CA LEU A 739 11.826 -11.645 12.790 1.00 16.69 C ATOM 1141 C LEU A 739 10.527 -10.868 12.561 1.00 15.12 C ATOM 1142 O LEU A 739 10.292 -10.360 11.467 1.00 13.18 O ATOM 1143 CB LEU A 739 13.011 -10.683 12.791 1.00 23.09 C ATOM 1144 CG LEU A 739 13.366 -10.027 14.127 1.00 34.29 C ATOM 1145 CD1 LEU A 739 13.884 -11.080 15.101 1.00 38.95 C ATOM 1146 CD2 LEU A 739 14.386 -8.915 13.928 1.00 36.16 C ATOM 1147 HA LEU A 739 11.762 -12.149 13.754 1.00 0.00 H ATOM 1148 HB2 LEU A 739 13.886 -11.237 12.453 1.00 0.00 H ATOM 1149 HB3 LEU A 739 12.790 -9.886 12.081 1.00 0.00 H ATOM 1150 HG LEU A 739 12.467 -9.578 14.549 1.00 0.00 H ATOM 1151 HD21 LEU A 739 15.293 -9.330 13.487 1.00 0.00 H ATOM 1152 HD22 LEU A 739 13.971 -8.158 13.263 1.00 0.00 H ATOM 1153 HD23 LEU A 739 14.622 -8.464 14.892 1.00 0.00 H ATOM 1154 HD11 LEU A 739 13.113 -11.833 15.263 1.00 0.00 H ATOM 1155 HD12 LEU A 739 14.774 -11.552 14.684 1.00 0.00 H ATOM 1156 HD13 LEU A 739 14.134 -10.604 16.049 1.00 0.00 H ATOM 1157 H LEU A 739 12.907 -12.644 11.210 1.00 0.00 H ATOM 1158 N PRO A 740 9.680 -10.762 13.596 1.00 9.64 N ATOM 1159 CA PRO A 740 8.423 -10.044 13.354 1.00 7.21 C ATOM 1160 C PRO A 740 8.622 -8.539 13.279 1.00 7.90 C ATOM 1161 O PRO A 740 9.673 -8.032 13.678 1.00 9.17 O ATOM 1162 CB PRO A 740 7.599 -10.374 14.600 1.00 15.17 C ATOM 1163 CG PRO A 740 8.634 -10.525 15.674 1.00 12.97 C ATOM 1164 CD PRO A 740 9.792 -11.229 14.991 1.00 10.89 C ATOM 1165 HA PRO A 740 7.966 -10.334 12.408 1.00 0.00 H ATOM 1166 HD3 PRO A 740 10.745 -10.934 15.429 1.00 0.00 H ATOM 1167 HD2 PRO A 740 9.685 -12.312 15.053 1.00 0.00 H ATOM 1168 HG3 PRO A 740 8.250 -11.126 16.498 1.00 0.00 H ATOM 1169 HG2 PRO A 740 8.944 -9.550 16.051 1.00 0.00 H ATOM 1170 HB2 PRO A 740 6.908 -9.565 14.836 1.00 0.00 H ATOM 1171 HB3 PRO A 740 7.040 -11.300 14.464 1.00 0.00 H ATOM 1172 N ILE A 741 7.608 -7.841 12.777 1.00 6.88 N ATOM 1173 CA ILE A 741 7.510 -6.393 12.938 1.00 7.94 C ATOM 1174 C ILE A 741 6.569 -6.134 14.089 1.00 8.33 C ATOM 1175 O ILE A 741 5.510 -6.757 14.182 1.00 8.37 O ATOM 1176 CB ILE A 741 6.897 -5.713 11.699 1.00 10.77 C ATOM 1177 CG1 ILE A 741 7.841 -5.813 10.505 1.00 11.55 C ATOM 1178 CG2 ILE A 741 6.560 -4.246 11.987 1.00 11.92 C ATOM 1179 CD1 ILE A 741 7.228 -5.290 9.215 1.00 11.92 C ATOM 1180 HA ILE A 741 8.512 -5.995 13.097 1.00 0.00 H ATOM 1181 HB ILE A 741 5.972 -6.236 11.456 1.00 0.00 H ATOM 1182 HG12 ILE A 741 8.739 -5.234 10.723 1.00 0.00 H ATOM 1183 HG13 ILE A 741 8.111 -6.859 10.362 1.00 0.00 H ATOM 1184 HD11 ILE A 741 6.334 -5.867 8.979 1.00 0.00 H ATOM 1185 HD12 ILE A 741 6.962 -4.240 9.340 1.00 0.00 H ATOM 1186 HD13 ILE A 741 7.950 -5.389 8.405 1.00 0.00 H ATOM 1187 HG21 ILE A 741 5.843 -4.193 12.806 1.00 0.00 H ATOM 1188 HG22 ILE A 741 7.470 -3.713 12.264 1.00 0.00 H ATOM 1189 HG23 ILE A 741 6.129 -3.792 11.095 1.00 0.00 H ATOM 1190 H ILE A 741 6.862 -8.342 12.254 1.00 0.00 H ATOM 1191 N THR A 742 6.951 -5.215 14.963 1.00 7.80 N ATOM 1192 CA THR A 742 6.048 -4.742 16.002 1.00 9.17 C ATOM 1193 C THR A 742 5.853 -3.247 15.851 1.00 8.46 C ATOM 1194 O THR A 742 6.761 -2.535 15.417 1.00 9.57 O ATOM 1195 CB THR A 742 6.589 -5.035 17.425 1.00 8.73 C ATOM 1196 OG1 THR A 742 7.898 -4.478 17.568 1.00 10.48 O ATOM 1197 CG2 THR A 742 6.660 -6.533 17.672 1.00 11.45 C ATOM 1198 HA THR A 742 5.103 -5.273 15.885 1.00 0.00 H ATOM 1199 HB THR A 742 5.911 -4.585 18.150 1.00 0.00 H ATOM 1200 HG1 THR A 742 7.856 -3.499 17.428 1.00 0.00 H ATOM 1201 HG23 THR A 742 5.665 -6.965 17.565 1.00 0.00 H ATOM 1202 HG21 THR A 742 7.335 -6.988 16.947 1.00 0.00 H ATOM 1203 HG22 THR A 742 7.030 -6.716 18.681 1.00 0.00 H ATOM 1204 H THR A 742 7.913 -4.824 14.906 1.00 0.00 H ATOM 1205 N GLN A 743 4.659 -2.773 16.197 1.00 9.44 N ATOM 1206 CA GLN A 743 4.371 -1.340 16.188 1.00 10.49 C ATOM 1207 C GLN A 743 3.396 -0.995 17.294 1.00 8.11 C ATOM 1208 O GLN A 743 2.380 -1.669 17.478 1.00 8.98 O ATOM 1209 CB GLN A 743 3.803 -0.885 14.842 1.00 10.29 C ATOM 1210 CG GLN A 743 3.700 0.644 14.719 1.00 6.69 C ATOM 1211 CD GLN A 743 3.491 1.108 13.297 1.00 14.45 C ATOM 1212 OE1 GLN A 743 2.991 0.352 12.461 1.00 11.42 O ATOM 1213 NE2 GLN A 743 3.890 2.354 13.004 1.00 8.86 N ATOM 1214 HA GLN A 743 5.313 -0.816 16.353 1.00 0.00 H ATOM 1215 HB2 GLN A 743 4.452 -1.255 14.048 1.00 0.00 H ATOM 1216 HB3 GLN A 743 2.807 -1.311 14.723 1.00 0.00 H ATOM 1217 HG2 GLN A 743 2.860 0.986 15.323 1.00 0.00 H ATOM 1218 HG3 GLN A 743 4.622 1.086 15.097 1.00 0.00 H ATOM 1219 HE22 GLN A 743 4.306 2.954 13.744 1.00 0.00 H ATOM 1220 HE21 GLN A 743 3.783 2.720 12.037 1.00 0.00 H ATOM 1221 H GLN A 743 3.912 -3.439 16.481 1.00 0.00 H ATOM 1222 N LEU A 744 3.712 0.060 18.036 1.00 9.73 N ATOM 1223 CA LEU A 744 2.918 0.442 19.196 1.00 6.78 C ATOM 1224 C LEU A 744 1.908 1.525 18.818 1.00 9.67 C ATOM 1225 O LEU A 744 2.254 2.501 18.127 1.00 13.34 O ATOM 1226 CB LEU A 744 3.847 0.945 20.299 1.00 12.99 C ATOM 1227 CG LEU A 744 3.236 1.194 21.678 1.00 21.10 C ATOM 1228 CD1 LEU A 744 2.672 -0.100 22.257 1.00 18.27 C ATOM 1229 CD2 LEU A 744 4.277 1.782 22.610 1.00 27.59 C ATOM 1230 HA LEU A 744 2.367 -0.427 19.556 1.00 0.00 H ATOM 1231 HB2 LEU A 744 4.639 0.206 20.421 1.00 0.00 H ATOM 1232 HB3 LEU A 744 4.279 1.886 19.958 1.00 0.00 H ATOM 1233 HG LEU A 744 2.417 1.906 21.573 1.00 0.00 H ATOM 1234 HD21 LEU A 744 5.110 1.086 22.707 1.00 0.00 H ATOM 1235 HD22 LEU A 744 4.637 2.726 22.201 1.00 0.00 H ATOM 1236 HD23 LEU A 744 3.830 1.955 23.589 1.00 0.00 H ATOM 1237 HD11 LEU A 744 1.900 -0.488 21.593 1.00 0.00 H ATOM 1238 HD12 LEU A 744 3.473 -0.833 22.352 1.00 0.00 H ATOM 1239 HD13 LEU A 744 2.242 0.100 23.239 1.00 0.00 H ATOM 1240 H LEU A 744 4.546 0.627 17.783 1.00 0.00 H ATOM 1241 N PHE A 745 0.653 1.324 19.224 1.00 6.66 N ATOM 1242 CA PHE A 745 -0.378 2.345 19.089 1.00 7.01 C ATOM 1243 C PHE A 745 -0.655 2.879 20.494 1.00 9.45 C ATOM 1244 O PHE A 745 -0.837 2.102 21.412 1.00 7.29 O ATOM 1245 CB PHE A 745 -1.710 1.759 18.622 1.00 10.29 C ATOM 1246 CG PHE A 745 -1.695 1.139 17.252 1.00 11.82 C ATOM 1247 CD1 PHE A 745 -0.551 1.111 16.476 1.00 11.83 C ATOM 1248 CD2 PHE A 745 -2.861 0.581 16.746 1.00 16.62 C ATOM 1249 CE1 PHE A 745 -0.571 0.535 15.207 1.00 16.21 C ATOM 1250 CE2 PHE A 745 -2.884 0.002 15.485 1.00 19.02 C ATOM 1251 CZ PHE A 745 -1.736 -0.015 14.719 1.00 19.50 C ATOM 1252 HA PHE A 745 -0.028 3.089 18.373 1.00 0.00 H ATOM 1253 HB2 PHE A 745 -2.009 0.992 19.336 1.00 0.00 H ATOM 1254 HB3 PHE A 745 -2.449 2.560 18.621 1.00 0.00 H ATOM 1255 HD2 PHE A 745 -3.770 0.598 17.347 1.00 0.00 H ATOM 1256 HE2 PHE A 745 -3.805 -0.437 15.101 1.00 0.00 H ATOM 1257 HZ PHE A 745 -1.751 -0.464 13.726 1.00 0.00 H ATOM 1258 HE1 PHE A 745 0.335 0.520 14.601 1.00 0.00 H ATOM 1259 HD1 PHE A 745 0.373 1.543 16.860 1.00 0.00 H ATOM 1260 H PHE A 745 0.402 0.409 19.651 1.00 0.00 H ATOM 1261 N ARG A 746 -0.706 4.191 20.652 1.00 10.18 N ATOM 1262 CA ARG A 746 -1.099 4.806 21.917 1.00 8.62 C ATOM 1263 C ARG A 746 -2.495 5.396 21.741 1.00 12.74 C ATOM 1264 O ARG A 746 -2.702 6.245 20.872 1.00 13.65 O ATOM 1265 CB ARG A 746 -0.105 5.914 22.282 1.00 8.96 C ATOM 1266 CG ARG A 746 -0.300 6.510 23.673 1.00 10.33 C ATOM 1267 CD ARG A 746 0.584 7.725 23.901 1.00 14.59 C ATOM 1268 NE ARG A 746 0.171 8.419 25.111 1.00 16.94 N ATOM 1269 CZ ARG A 746 0.546 8.060 26.331 1.00 18.21 C ATOM 1270 NH1 ARG A 746 1.369 7.031 26.496 1.00 8.51 N ATOM 1271 NH2 ARG A 746 0.103 8.735 27.380 1.00 9.31 N ATOM 1272 HA ARG A 746 -1.102 4.065 22.717 1.00 0.00 H ATOM 1273 HB2 ARG A 746 0.902 5.499 22.228 1.00 0.00 H ATOM 1274 HB3 ARG A 746 -0.206 6.716 21.551 1.00 0.00 H ATOM 1275 HG2 ARG A 746 -1.343 6.807 23.786 1.00 0.00 H ATOM 1276 HG3 ARG A 746 -0.057 5.753 24.418 1.00 0.00 H ATOM 1277 HD2 ARG A 746 0.497 8.400 23.050 1.00 0.00 H ATOM 1278 HD3 ARG A 746 1.620 7.404 24.004 1.00 0.00 H ATOM 1279 HE ARG A 746 -0.454 9.244 25.013 1.00 0.00 H ATOM 1280 HH12 ARG A 746 1.664 6.749 27.453 1.00 0.00 H ATOM 1281 HH11 ARG A 746 1.719 6.507 25.669 1.00 0.00 H ATOM 1282 HH22 ARG A 746 0.395 8.457 28.339 1.00 0.00 H ATOM 1283 HH21 ARG A 746 -0.537 9.544 27.246 1.00 0.00 H ATOM 1284 H ARG A 746 -0.458 4.805 19.850 1.00 0.00 H ATOM 1285 N ILE A 747 -3.448 4.940 22.547 1.00 8.41 N ATOM 1286 CA ILE A 747 -4.817 5.427 22.482 1.00 9.04 C ATOM 1287 C ILE A 747 -5.275 6.021 23.820 1.00 9.84 C ATOM 1288 O ILE A 747 -5.163 5.372 24.863 1.00 9.62 O ATOM 1289 CB ILE A 747 -5.762 4.291 22.106 1.00 10.01 C ATOM 1290 CG1 ILE A 747 -5.452 3.812 20.676 1.00 12.36 C ATOM 1291 CG2 ILE A 747 -7.219 4.745 22.275 1.00 10.26 C ATOM 1292 CD1 ILE A 747 -6.158 2.538 20.259 1.00 13.69 C ATOM 1293 HA ILE A 747 -4.843 6.210 21.724 1.00 0.00 H ATOM 1294 HB ILE A 747 -5.613 3.441 22.772 1.00 0.00 H ATOM 1295 HG12 ILE A 747 -5.743 4.602 19.984 1.00 0.00 H ATOM 1296 HG13 ILE A 747 -4.378 3.643 20.601 1.00 0.00 H ATOM 1297 HD11 ILE A 747 -5.869 1.728 20.929 1.00 0.00 H ATOM 1298 HD12 ILE A 747 -7.236 2.688 20.311 1.00 0.00 H ATOM 1299 HD13 ILE A 747 -5.874 2.285 19.238 1.00 0.00 H ATOM 1300 HG21 ILE A 747 -7.392 5.028 23.313 1.00 0.00 H ATOM 1301 HG22 ILE A 747 -7.409 5.601 21.627 1.00 0.00 H ATOM 1302 HG23 ILE A 747 -7.887 3.927 22.004 1.00 0.00 H ATOM 1303 H ILE A 747 -3.207 4.210 23.248 1.00 0.00 H ATOM 1304 N LEU A 748 -5.781 7.249 23.784 1.00 14.30 N ATOM 1305 CA LEU A 748 -6.370 7.856 24.979 1.00 14.30 C ATOM 1306 C LEU A 748 -7.882 7.886 24.853 1.00 16.07 C ATOM 1307 O LEU A 748 -8.428 8.365 23.851 1.00 16.35 O ATOM 1308 CB LEU A 748 -5.831 9.266 25.195 1.00 11.98 C ATOM 1309 CG LEU A 748 -4.331 9.335 25.471 1.00 22.54 C ATOM 1310 CD1 LEU A 748 -3.872 10.785 25.594 1.00 26.36 C ATOM 1311 CD2 LEU A 748 -4.019 8.562 26.743 1.00 25.04 C ATOM 1312 HA LEU A 748 -6.096 7.251 25.843 1.00 0.00 H ATOM 1313 HB2 LEU A 748 -6.040 9.852 24.300 1.00 0.00 H ATOM 1314 HB3 LEU A 748 -6.354 9.704 26.045 1.00 0.00 H ATOM 1315 HG LEU A 748 -3.791 8.886 24.637 1.00 0.00 H ATOM 1316 HD21 LEU A 748 -4.565 9.002 27.577 1.00 0.00 H ATOM 1317 HD22 LEU A 748 -4.321 7.522 26.618 1.00 0.00 H ATOM 1318 HD23 LEU A 748 -2.948 8.610 26.942 1.00 0.00 H ATOM 1319 HD11 LEU A 748 -4.085 11.312 24.664 1.00 0.00 H ATOM 1320 HD12 LEU A 748 -4.405 11.265 26.415 1.00 0.00 H ATOM 1321 HD13 LEU A 748 -2.800 10.810 25.791 1.00 0.00 H ATOM 1322 H LEU A 748 -5.758 7.787 22.894 1.00 0.00 H ATOM 1323 N ASN A 749 -8.550 7.380 25.882 1.00 11.62 N ATOM 1324 CA ASN A 749 -9.995 7.201 25.866 1.00 12.46 C ATOM 1325 C ASN A 749 -10.592 7.457 27.256 1.00 15.22 C ATOM 1326 O ASN A 749 -11.121 6.547 27.895 1.00 14.85 O ATOM 1327 CB ASN A 749 -10.319 5.783 25.386 1.00 16.27 C ATOM 1328 CG ASN A 749 -11.797 5.561 25.161 1.00 17.80 C ATOM 1329 OD1 ASN A 749 -12.595 6.501 25.188 1.00 16.87 O ATOM 1330 ND2 ASN A 749 -12.174 4.308 24.941 1.00 14.61 N ATOM 1331 HA ASN A 749 -10.440 7.923 25.181 1.00 0.00 H ATOM 1332 HB2 ASN A 749 -9.794 5.605 24.448 1.00 0.00 H ATOM 1333 HB3 ASN A 749 -9.971 5.073 26.137 1.00 0.00 H ATOM 1334 HD22 ASN A 749 -11.466 3.547 24.927 1.00 0.00 H ATOM 1335 HD21 ASN A 749 -13.178 4.087 24.783 1.00 0.00 H ATOM 1336 H ASN A 749 -8.021 7.101 26.733 1.00 0.00 H ATOM 1337 N PRO A 750 -10.522 8.710 27.719 1.00 17.21 N ATOM 1338 CA PRO A 750 -10.919 9.019 29.094 1.00 16.86 C ATOM 1339 C PRO A 750 -12.427 8.911 29.291 1.00 21.88 C ATOM 1340 O PRO A 750 -12.877 8.638 30.397 1.00 21.19 O ATOM 1341 CB PRO A 750 -10.458 10.471 29.269 1.00 17.73 C ATOM 1342 CG PRO A 750 -10.539 11.044 27.913 1.00 15.60 C ATOM 1343 CD PRO A 750 -10.131 9.920 26.976 1.00 16.13 C ATOM 1344 HA PRO A 750 -10.485 8.328 29.817 1.00 0.00 H ATOM 1345 HD3 PRO A 750 -10.664 9.987 26.028 1.00 0.00 H ATOM 1346 HD2 PRO A 750 -9.057 9.936 26.789 1.00 0.00 H ATOM 1347 HG3 PRO A 750 -9.858 11.889 27.814 1.00 0.00 H ATOM 1348 HG2 PRO A 750 -11.556 11.371 27.697 1.00 0.00 H ATOM 1349 HB2 PRO A 750 -11.116 11.005 29.954 1.00 0.00 H ATOM 1350 HB3 PRO A 750 -9.435 10.509 29.644 1.00 0.00 H ATOM 1351 N ASN A 751 -13.195 9.098 28.225 1.00 21.04 N ATOM 1352 CA ASN A 751 -14.645 9.058 28.337 1.00 24.99 C ATOM 1353 C ASN A 751 -15.200 7.651 28.197 1.00 22.28 C ATOM 1354 O ASN A 751 -16.412 7.452 28.214 1.00 20.81 O ATOM 1355 CB ASN A 751 -15.279 10.010 27.328 1.00 22.52 C ATOM 1356 CG ASN A 751 -14.938 11.457 27.619 1.00 31.02 C ATOM 1357 OD1 ASN A 751 -15.001 11.897 28.769 1.00 37.58 O ATOM 1358 ND2 ASN A 751 -14.550 12.198 26.588 1.00 30.80 N ATOM 1359 HA ASN A 751 -14.906 9.390 29.342 1.00 0.00 H ATOM 1360 HB2 ASN A 751 -14.919 9.757 26.331 1.00 0.00 H ATOM 1361 HB3 ASN A 751 -16.362 9.890 27.363 1.00 0.00 H ATOM 1362 HD22 ASN A 751 -14.512 11.784 25.635 1.00 0.00 H ATOM 1363 HD21 ASN A 751 -14.284 13.193 26.734 1.00 0.00 H ATOM 1364 H ASN A 751 -12.755 9.275 27.299 1.00 0.00 H ATOM 1365 N LYS A 752 -14.297 6.684 28.075 1.00 21.35 N ATOM 1366 CA LYS A 752 -14.660 5.276 27.976 1.00 23.99 C ATOM 1367 C LYS A 752 -15.656 5.000 26.842 1.00 22.66 C ATOM 1368 O LYS A 752 -16.606 4.237 27.012 1.00 24.90 O ATOM 1369 CB LYS A 752 -15.198 4.761 29.318 1.00 26.79 C ATOM 1370 CG LYS A 752 -14.186 4.817 30.466 1.00 30.64 C ATOM 1371 CD LYS A 752 -14.802 4.366 31.787 1.00 33.61 C ATOM 1372 CE LYS A 752 -13.797 4.440 32.939 1.00 34.36 C ATOM 1373 NZ LYS A 752 -12.705 3.418 32.832 1.00 30.59 N ATOM 1374 HA LYS A 752 -13.750 4.729 27.730 1.00 0.00 H ATOM 1375 HB2 LYS A 752 -16.062 5.365 29.594 1.00 0.00 H ATOM 1376 HB3 LYS A 752 -15.508 3.724 29.186 1.00 0.00 H ATOM 1377 HG2 LYS A 752 -13.345 4.165 30.228 1.00 0.00 H ATOM 1378 HG3 LYS A 752 -13.831 5.842 30.574 1.00 0.00 H ATOM 1379 HD2 LYS A 752 -15.651 5.009 32.018 1.00 0.00 H ATOM 1380 HD3 LYS A 752 -15.145 3.336 31.683 1.00 0.00 H ATOM 1381 HE2 LYS A 752 -14.331 4.282 33.876 1.00 0.00 H ATOM 1382 HE3 LYS A 752 -13.345 5.432 32.943 1.00 0.00 H ATOM 1383 HZ1 LYS A 752 -13.122 2.465 32.837 1.00 0.00 H ATOM 1384 HZ2 LYS A 752 -12.181 3.564 31.946 1.00 0.00 H ATOM 1385 HZ3 LYS A 752 -12.057 3.519 33.640 1.00 0.00 H ATOM 1386 H LYS A 752 -13.290 6.942 28.049 1.00 0.00 H ATOM 1387 N ALA A 753 -15.440 5.632 25.692 1.00 20.89 N ATOM 1388 CA ALA A 753 -16.260 5.368 24.513 1.00 21.34 C ATOM 1389 C ALA A 753 -15.914 3.978 24.002 1.00 22.23 C ATOM 1390 O ALA A 753 -14.775 3.543 24.141 1.00 22.39 O ATOM 1391 CB ALA A 753 -16.000 6.411 23.441 1.00 19.96 C ATOM 1392 HA ALA A 753 -17.318 5.419 24.772 1.00 0.00 H ATOM 1393 HB1 ALA A 753 -16.246 7.399 23.830 1.00 0.00 H ATOM 1394 HB2 ALA A 753 -14.948 6.383 23.156 1.00 0.00 H ATOM 1395 HB3 ALA A 753 -16.620 6.198 22.570 1.00 0.00 H ATOM 1396 H ALA A 753 -14.671 6.329 25.631 1.00 0.00 H ATOM 1397 N PRO A 754 -16.898 3.266 23.429 1.00 28.20 N ATOM 1398 CA PRO A 754 -16.586 1.942 22.887 1.00 26.04 C ATOM 1399 C PRO A 754 -15.458 2.042 21.875 1.00 22.72 C ATOM 1400 O PRO A 754 -15.490 2.892 20.981 1.00 21.50 O ATOM 1401 CB PRO A 754 -17.894 1.528 22.205 1.00 34.40 C ATOM 1402 CG PRO A 754 -18.948 2.245 22.979 1.00 32.07 C ATOM 1403 CD PRO A 754 -18.337 3.577 23.337 1.00 28.73 C ATOM 1404 HA PRO A 754 -16.256 1.229 23.642 1.00 0.00 H ATOM 1405 HD3 PRO A 754 -18.529 4.318 22.561 1.00 0.00 H ATOM 1406 HD2 PRO A 754 -18.721 3.942 24.290 1.00 0.00 H ATOM 1407 HG3 PRO A 754 -19.207 1.688 23.880 1.00 0.00 H ATOM 1408 HG2 PRO A 754 -19.841 2.385 22.370 1.00 0.00 H ATOM 1409 HB2 PRO A 754 -17.902 1.838 21.160 1.00 0.00 H ATOM 1410 HB3 PRO A 754 -18.037 0.449 22.263 1.00 0.00 H ATOM 1411 N LEU A 755 -14.445 1.203 22.033 1.00 20.70 N ATOM 1412 CA LEU A 755 -13.313 1.259 21.132 1.00 13.63 C ATOM 1413 C LEU A 755 -13.701 0.663 19.785 1.00 17.02 C ATOM 1414 O LEU A 755 -14.252 -0.435 19.710 1.00 17.73 O ATOM 1415 CB LEU A 755 -12.099 0.518 21.707 1.00 13.86 C ATOM 1416 CG LEU A 755 -10.914 0.381 20.742 1.00 18.60 C ATOM 1417 CD1 LEU A 755 -10.331 1.746 20.382 1.00 16.69 C ATOM 1418 CD2 LEU A 755 -9.833 -0.528 21.298 1.00 20.63 C ATOM 1419 HA LEU A 755 -13.032 2.304 21.003 1.00 0.00 H ATOM 1420 HB2 LEU A 755 -11.758 1.059 22.589 1.00 0.00 H ATOM 1421 HB3 LEU A 755 -12.418 -0.483 21.997 1.00 0.00 H ATOM 1422 HG LEU A 755 -11.299 -0.079 19.832 1.00 0.00 H ATOM 1423 HD21 LEU A 755 -9.463 -0.118 22.238 1.00 0.00 H ATOM 1424 HD22 LEU A 755 -10.249 -1.520 21.472 1.00 0.00 H ATOM 1425 HD23 LEU A 755 -9.014 -0.596 20.582 1.00 0.00 H ATOM 1426 HD11 LEU A 755 -11.100 2.353 19.904 1.00 0.00 H ATOM 1427 HD12 LEU A 755 -9.985 2.243 21.289 1.00 0.00 H ATOM 1428 HD13 LEU A 755 -9.494 1.613 19.697 1.00 0.00 H ATOM 1429 H LEU A 755 -14.463 0.505 22.804 1.00 0.00 H ATOM 1430 N ARG A 756 -13.446 1.420 18.730 1.00 16.78 N ATOM 1431 CA ARG A 756 -13.511 0.886 17.384 1.00 17.07 C ATOM 1432 C ARG A 756 -12.170 1.133 16.733 1.00 16.21 C ATOM 1433 O ARG A 756 -11.513 2.135 17.000 1.00 14.07 O ATOM 1434 CB ARG A 756 -14.637 1.535 16.583 1.00 18.61 C ATOM 1435 CG ARG A 756 -16.014 1.216 17.122 1.00 16.51 C ATOM 1436 CD ARG A 756 -17.101 1.908 16.302 1.00 17.93 C ATOM 1437 NE ARG A 756 -17.238 1.314 14.975 1.00 25.98 N ATOM 1438 CZ ARG A 756 -17.908 1.871 13.971 1.00 29.71 C ATOM 1439 NH1 ARG A 756 -18.495 3.049 14.131 1.00 30.81 N ATOM 1440 NH2 ARG A 756 -17.983 1.253 12.803 1.00 30.31 N ATOM 1441 HA ARG A 756 -13.728 -0.182 17.414 1.00 0.00 H ATOM 1442 HB2 ARG A 756 -14.499 2.616 16.604 1.00 0.00 H ATOM 1443 HB3 ARG A 756 -14.578 1.182 15.553 1.00 0.00 H ATOM 1444 HG2 ARG A 756 -16.171 0.138 17.083 1.00 0.00 H ATOM 1445 HG3 ARG A 756 -16.079 1.554 18.156 1.00 0.00 H ATOM 1446 HD2 ARG A 756 -16.844 2.962 16.193 1.00 0.00 H ATOM 1447 HD3 ARG A 756 -18.051 1.819 16.829 1.00 0.00 H ATOM 1448 HE ARG A 756 -16.782 0.395 14.804 1.00 0.00 H ATOM 1449 HH12 ARG A 756 -19.018 3.481 13.343 1.00 0.00 H ATOM 1450 HH11 ARG A 756 -18.432 3.541 15.045 1.00 0.00 H ATOM 1451 HH22 ARG A 756 -18.507 1.688 12.017 1.00 0.00 H ATOM 1452 HH21 ARG A 756 -17.518 0.332 12.671 1.00 0.00 H ATOM 1453 H ARG A 756 -13.194 2.419 18.870 1.00 0.00 H ATOM 1454 N LEU A 757 -11.753 0.207 15.885 1.00 13.63 N ATOM 1455 CA LEU A 757 -10.435 0.289 15.300 1.00 11.68 C ATOM 1456 C LEU A 757 -10.485 -0.213 13.868 1.00 15.99 C ATOM 1457 O LEU A 757 -10.963 -1.317 13.593 1.00 12.86 O ATOM 1458 CB LEU A 757 -9.436 -0.536 16.114 1.00 10.73 C ATOM 1459 CG LEU A 757 -7.986 -0.508 15.620 1.00 15.19 C ATOM 1460 CD1 LEU A 757 -7.377 0.887 15.754 1.00 14.35 C ATOM 1461 CD2 LEU A 757 -7.146 -1.543 16.353 1.00 15.69 C ATOM 1462 HA LEU A 757 -10.107 1.328 15.307 1.00 0.00 H ATOM 1463 HB2 LEU A 757 -9.448 -0.161 17.137 1.00 0.00 H ATOM 1464 HB3 LEU A 757 -9.772 -1.573 16.105 1.00 0.00 H ATOM 1465 HG LEU A 757 -7.991 -0.763 14.560 1.00 0.00 H ATOM 1466 HD21 LEU A 757 -7.158 -1.328 17.422 1.00 0.00 H ATOM 1467 HD22 LEU A 757 -7.559 -2.536 16.176 1.00 0.00 H ATOM 1468 HD23 LEU A 757 -6.121 -1.504 15.985 1.00 0.00 H ATOM 1469 HD11 LEU A 757 -7.958 1.594 15.162 1.00 0.00 H ATOM 1470 HD12 LEU A 757 -7.392 1.189 16.801 1.00 0.00 H ATOM 1471 HD13 LEU A 757 -6.348 0.869 15.394 1.00 0.00 H ATOM 1472 H LEU A 757 -12.379 -0.586 15.638 1.00 0.00 H ATOM 1473 N LYS A 758 -10.006 0.600 12.945 1.00 11.93 N ATOM 1474 CA LYS A 758 -9.827 0.094 11.590 1.00 15.28 C ATOM 1475 C LYS A 758 -8.361 0.176 11.200 1.00 15.97 C ATOM 1476 O LYS A 758 -7.625 1.013 11.716 1.00 13.15 O ATOM 1477 CB LYS A 758 -10.743 0.792 10.586 1.00 16.58 C ATOM 1478 CG LYS A 758 -10.521 2.274 10.387 1.00 25.80 C ATOM 1479 CD LYS A 758 -11.474 2.783 9.292 1.00 36.14 C ATOM 1480 CE LYS A 758 -11.343 4.287 9.050 1.00 38.85 C ATOM 1481 NZ LYS A 758 -12.282 4.755 7.980 1.00 37.80 N ATOM 1482 HA LYS A 758 -10.124 -0.955 11.571 1.00 0.00 H ATOM 1483 HB2 LYS A 758 -10.609 0.304 9.620 1.00 0.00 H ATOM 1484 HB3 LYS A 758 -11.770 0.653 10.922 1.00 0.00 H ATOM 1485 HG2 LYS A 758 -10.721 2.802 11.320 1.00 0.00 H ATOM 1486 HG3 LYS A 758 -9.489 2.451 10.085 1.00 0.00 H ATOM 1487 HD2 LYS A 758 -11.250 2.259 8.363 1.00 0.00 H ATOM 1488 HD3 LYS A 758 -12.499 2.566 9.592 1.00 0.00 H ATOM 1489 HE2 LYS A 758 -10.320 4.509 8.746 1.00 0.00 H ATOM 1490 HE3 LYS A 758 -11.569 4.816 9.976 1.00 0.00 H ATOM 1491 HZ1 LYS A 758 -12.069 4.258 7.092 1.00 0.00 H ATOM 1492 HZ2 LYS A 758 -13.261 4.551 8.266 1.00 0.00 H ATOM 1493 HZ3 LYS A 758 -12.166 5.779 7.842 1.00 0.00 H ATOM 1494 H LYS A 758 -9.761 1.583 13.180 1.00 0.00 H ATOM 1495 N LEU A 759 -7.944 -0.729 10.323 1.00 11.00 N ATOM 1496 CA LEU A 759 -6.556 -0.830 9.914 1.00 10.28 C ATOM 1497 C LEU A 759 -6.456 -0.792 8.395 1.00 12.26 C ATOM 1498 O LEU A 759 -7.361 -1.241 7.701 1.00 12.15 O ATOM 1499 CB LEU A 759 -5.952 -2.141 10.437 1.00 13.73 C ATOM 1500 CG LEU A 759 -5.879 -2.330 11.956 1.00 14.97 C ATOM 1501 CD1 LEU A 759 -5.249 -3.675 12.312 1.00 16.66 C ATOM 1502 CD2 LEU A 759 -5.095 -1.204 12.586 1.00 15.74 C ATOM 1503 HA LEU A 759 -6.004 0.013 10.330 1.00 0.00 H ATOM 1504 HB2 LEU A 759 -6.549 -2.959 10.034 1.00 0.00 H ATOM 1505 HB3 LEU A 759 -4.935 -2.210 10.050 1.00 0.00 H ATOM 1506 HG LEU A 759 -6.896 -2.317 12.348 1.00 0.00 H ATOM 1507 HD21 LEU A 759 -4.084 -1.195 12.179 1.00 0.00 H ATOM 1508 HD22 LEU A 759 -5.585 -0.255 12.368 1.00 0.00 H ATOM 1509 HD23 LEU A 759 -5.052 -1.352 13.665 1.00 0.00 H ATOM 1510 HD11 LEU A 759 -5.850 -4.480 11.888 1.00 0.00 H ATOM 1511 HD12 LEU A 759 -4.239 -3.721 11.905 1.00 0.00 H ATOM 1512 HD13 LEU A 759 -5.210 -3.781 13.396 1.00 0.00 H ATOM 1513 H LEU A 759 -8.637 -1.389 9.915 1.00 0.00 H ATOM 1514 N ARG A 760 -5.358 -0.240 7.890 1.00 10.50 N ATOM 1515 CA ARG A 760 -5.062 -0.245 6.461 1.00 12.29 C ATOM 1516 C ARG A 760 -3.638 -0.752 6.325 1.00 13.67 C ATOM 1517 O ARG A 760 -2.700 -0.136 6.841 1.00 11.24 O ATOM 1518 CB ARG A 760 -5.194 1.161 5.875 1.00 18.06 C ATOM 1519 CG ARG A 760 -4.801 1.280 4.408 1.00 27.37 C ATOM 1520 CD ARG A 760 -4.850 2.736 3.963 1.00 29.32 C ATOM 1521 NE ARG A 760 -4.583 2.897 2.534 1.00 33.71 N ATOM 1522 CZ ARG A 760 -3.371 3.052 2.008 1.00 31.80 C ATOM 1523 NH1 ARG A 760 -2.297 3.054 2.786 1.00 27.32 N ATOM 1524 NH2 ARG A 760 -3.231 3.199 0.698 1.00 31.43 N ATOM 1525 HA ARG A 760 -5.761 -0.879 5.916 1.00 0.00 H ATOM 1526 HB2 ARG A 760 -6.233 1.474 5.975 1.00 0.00 H ATOM 1527 HB3 ARG A 760 -4.557 1.831 6.453 1.00 0.00 H ATOM 1528 HG2 ARG A 760 -3.789 0.897 4.274 1.00 0.00 H ATOM 1529 HG3 ARG A 760 -5.493 0.695 3.802 1.00 0.00 H ATOM 1530 HD2 ARG A 760 -4.103 3.298 4.523 1.00 0.00 H ATOM 1531 HD3 ARG A 760 -5.841 3.135 4.180 1.00 0.00 H ATOM 1532 HE ARG A 760 -5.396 2.890 1.885 1.00 0.00 H ATOM 1533 HH12 ARG A 760 -1.352 3.176 2.368 1.00 0.00 H ATOM 1534 HH11 ARG A 760 -2.399 2.934 3.814 1.00 0.00 H ATOM 1535 HH22 ARG A 760 -2.284 3.320 0.287 1.00 0.00 H ATOM 1536 HH21 ARG A 760 -4.069 3.193 0.082 1.00 0.00 H ATOM 1537 H ARG A 760 -4.683 0.213 8.538 1.00 0.00 H ATOM 1538 N LEU A 761 -3.485 -1.906 5.685 1.00 10.16 N ATOM 1539 CA LEU A 761 -2.178 -2.529 5.521 1.00 9.60 C ATOM 1540 C LEU A 761 -1.779 -2.454 4.056 1.00 11.16 C ATOM 1541 O LEU A 761 -2.601 -2.691 3.170 1.00 15.98 O ATOM 1542 CB LEU A 761 -2.234 -3.996 5.932 1.00 11.47 C ATOM 1543 CG LEU A 761 -2.809 -4.256 7.325 1.00 15.83 C ATOM 1544 CD1 LEU A 761 -2.801 -5.739 7.622 1.00 21.87 C ATOM 1545 CD2 LEU A 761 -1.966 -3.516 8.308 1.00 11.05 C ATOM 1546 HA LEU A 761 -1.455 -2.006 6.147 1.00 0.00 H ATOM 1547 HB2 LEU A 761 -2.851 -4.527 5.207 1.00 0.00 H ATOM 1548 HB3 LEU A 761 -1.220 -4.394 5.905 1.00 0.00 H ATOM 1549 HG LEU A 761 -3.842 -3.913 7.386 1.00 0.00 H ATOM 1550 HD21 LEU A 761 -0.939 -3.876 8.248 1.00 0.00 H ATOM 1551 HD22 LEU A 761 -1.993 -2.451 8.079 1.00 0.00 H ATOM 1552 HD23 LEU A 761 -2.352 -3.682 9.314 1.00 0.00 H ATOM 1553 HD11 LEU A 761 -3.407 -6.260 6.881 1.00 0.00 H ATOM 1554 HD12 LEU A 761 -1.777 -6.111 7.582 1.00 0.00 H ATOM 1555 HD13 LEU A 761 -3.213 -5.911 8.616 1.00 0.00 H ATOM 1556 H LEU A 761 -4.323 -2.379 5.289 1.00 0.00 H ATOM 1557 N THR A 762 -0.531 -2.091 3.803 1.00 10.57 N ATOM 1558 CA THR A 762 0.045 -2.257 2.482 1.00 10.71 C ATOM 1559 C THR A 762 1.408 -2.909 2.634 1.00 10.16 C ATOM 1560 O THR A 762 2.155 -2.587 3.552 1.00 10.25 O ATOM 1561 CB THR A 762 0.154 -0.917 1.707 1.00 16.68 C ATOM 1562 OG1 THR A 762 0.976 0.003 2.442 1.00 16.34 O ATOM 1563 CG2 THR A 762 -1.222 -0.306 1.521 1.00 18.34 C ATOM 1564 HA THR A 762 -0.615 -2.891 1.891 1.00 0.00 H ATOM 1565 HB THR A 762 0.598 -1.114 0.732 1.00 0.00 H ATOM 1566 HG1 THR A 762 1.880 -0.384 2.558 1.00 0.00 H ATOM 1567 HG23 THR A 762 -1.853 -0.998 0.964 1.00 0.00 H ATOM 1568 HG21 THR A 762 -1.667 -0.112 2.497 1.00 0.00 H ATOM 1569 HG22 THR A 762 -1.131 0.630 0.969 1.00 0.00 H ATOM 1570 H THR A 762 0.046 -1.680 4.564 1.00 0.00 H ATOM 1571 N TYR A 763 1.715 -3.852 1.747 1.00 10.13 N ATOM 1572 CA TYR A 763 3.022 -4.504 1.746 1.00 9.84 C ATOM 1573 C TYR A 763 3.174 -5.287 0.454 1.00 10.36 C ATOM 1574 O TYR A 763 2.206 -5.490 -0.252 1.00 11.25 O ATOM 1575 CB TYR A 763 3.210 -5.436 2.953 1.00 9.22 C ATOM 1576 CG TYR A 763 2.185 -6.547 3.117 1.00 9.01 C ATOM 1577 CD1 TYR A 763 2.372 -7.790 2.523 1.00 9.16 C ATOM 1578 CD2 TYR A 763 1.059 -6.370 3.917 1.00 10.52 C ATOM 1579 CE1 TYR A 763 1.444 -8.817 2.697 1.00 9.21 C ATOM 1580 CE2 TYR A 763 0.127 -7.387 4.083 1.00 8.94 C ATOM 1581 CZ TYR A 763 0.328 -8.607 3.470 1.00 11.53 C ATOM 1582 OH TYR A 763 -0.594 -9.627 3.634 1.00 12.27 O ATOM 1583 HA TYR A 763 3.789 -3.733 1.820 1.00 0.00 H ATOM 1584 HB3 TYR A 763 3.181 -4.822 3.853 1.00 0.00 H ATOM 1585 HB2 TYR A 763 4.192 -5.901 2.863 1.00 0.00 H ATOM 1586 HD2 TYR A 763 0.906 -5.416 4.422 1.00 0.00 H ATOM 1587 HE2 TYR A 763 -0.760 -7.222 4.695 1.00 0.00 H ATOM 1588 HE1 TYR A 763 1.604 -9.784 2.221 1.00 0.00 H ATOM 1589 HD1 TYR A 763 3.257 -7.965 1.912 1.00 0.00 H ATOM 1590 HH TYR A 763 -0.295 -10.425 3.129 1.00 0.00 H ATOM 1591 H TYR A 763 1.008 -4.131 1.038 1.00 0.00 H ATOM 1592 N ASP A 764 4.394 -5.707 0.157 1.00 10.38 N ATOM 1593 CA ASP A 764 4.648 -6.522 -1.014 1.00 13.67 C ATOM 1594 C ASP A 764 4.902 -7.943 -0.545 1.00 11.58 C ATOM 1595 O ASP A 764 5.523 -8.149 0.487 1.00 13.15 O ATOM 1596 CB ASP A 764 5.864 -5.999 -1.772 1.00 14.01 C ATOM 1597 CG ASP A 764 5.631 -4.625 -2.374 1.00 22.08 C ATOM 1598 OD1 ASP A 764 4.492 -4.329 -2.799 1.00 19.33 O ATOM 1599 OD2 ASP A 764 6.594 -3.840 -2.421 1.00 22.23 O ATOM 1600 HA ASP A 764 3.791 -6.488 -1.687 1.00 0.00 H ATOM 1601 HB2 ASP A 764 6.706 -5.940 -1.083 1.00 0.00 H ATOM 1602 HB3 ASP A 764 6.101 -6.697 -2.575 1.00 0.00 H ATOM 1603 H ASP A 764 5.187 -5.446 0.777 1.00 0.00 H ATOM 1604 N HIS A 765 4.446 -8.921 -1.323 1.00 13.22 N ATOM 1605 CA HIS A 765 4.570 -10.317 -0.936 1.00 10.57 C ATOM 1606 C HIS A 765 4.284 -11.165 -2.170 1.00 11.24 C ATOM 1607 O HIS A 765 3.263 -10.965 -2.824 1.00 13.10 O ATOM 1608 CB HIS A 765 3.559 -10.627 0.174 1.00 10.09 C ATOM 1609 CG HIS A 765 3.668 -12.013 0.732 1.00 9.92 C ATOM 1610 ND1 HIS A 765 2.575 -12.837 0.888 1.00 13.29 N ATOM 1611 CD2 HIS A 765 4.734 -12.712 1.192 1.00 9.76 C ATOM 1612 CE1 HIS A 765 2.961 -13.987 1.413 1.00 10.00 C ATOM 1613 NE2 HIS A 765 4.268 -13.937 1.606 1.00 14.93 N ATOM 1614 HA HIS A 765 5.570 -10.533 -0.559 1.00 0.00 H ATOM 1615 HB2 HIS A 765 3.714 -9.917 0.987 1.00 0.00 H ATOM 1616 HB3 HIS A 765 2.555 -10.499 -0.231 1.00 0.00 H ATOM 1617 HD2 HIS A 765 5.767 -12.367 1.227 1.00 0.00 H ATOM 1618 HE1 HIS A 765 2.313 -14.832 1.647 1.00 0.00 H ATOM 1619 H HIS A 765 3.991 -8.682 -2.227 1.00 0.00 H ATOM 1620 N PHE A 766 5.194 -12.084 -2.485 1.00 11.41 N ATOM 1621 CA PHE A 766 5.102 -12.893 -3.704 1.00 12.13 C ATOM 1622 C PHE A 766 4.976 -11.988 -4.936 1.00 12.83 C ATOM 1623 O PHE A 766 4.266 -12.322 -5.893 1.00 13.48 O ATOM 1624 CB PHE A 766 3.905 -13.850 -3.641 1.00 16.86 C ATOM 1625 CG PHE A 766 4.003 -14.905 -2.569 1.00 19.85 C ATOM 1626 CD1 PHE A 766 5.220 -15.474 -2.230 1.00 24.50 C ATOM 1627 CD2 PHE A 766 2.858 -15.350 -1.923 1.00 18.41 C ATOM 1628 CE1 PHE A 766 5.297 -16.459 -1.254 1.00 23.81 C ATOM 1629 CE2 PHE A 766 2.924 -16.333 -0.948 1.00 16.74 C ATOM 1630 CZ PHE A 766 4.147 -16.888 -0.610 1.00 17.16 C ATOM 1631 HA PHE A 766 6.014 -13.484 -3.783 1.00 0.00 H ATOM 1632 HB2 PHE A 766 3.007 -13.260 -3.457 1.00 0.00 H ATOM 1633 HB3 PHE A 766 3.818 -14.351 -4.605 1.00 0.00 H ATOM 1634 HD2 PHE A 766 1.892 -14.920 -2.187 1.00 0.00 H ATOM 1635 HE2 PHE A 766 2.015 -16.669 -0.448 1.00 0.00 H ATOM 1636 HZ PHE A 766 4.205 -17.659 0.159 1.00 0.00 H ATOM 1637 HE1 PHE A 766 6.262 -16.895 -0.994 1.00 0.00 H ATOM 1638 HD1 PHE A 766 6.128 -15.145 -2.735 1.00 0.00 H ATOM 1639 H PHE A 766 5.999 -12.233 -1.843 1.00 0.00 H ATOM 1640 N HIS A 767 5.650 -10.841 -4.892 1.00 12.80 N ATOM 1641 CA HIS A 767 5.642 -9.860 -5.986 1.00 13.58 C ATOM 1642 C HIS A 767 4.233 -9.343 -6.271 1.00 19.14 C ATOM 1643 O HIS A 767 3.909 -8.949 -7.388 1.00 18.74 O ATOM 1644 CB HIS A 767 6.291 -10.439 -7.255 1.00 21.09 C ATOM 1645 CG HIS A 767 6.616 -9.416 -8.303 1.00 24.68 C ATOM 1646 ND1 HIS A 767 7.679 -8.547 -8.191 1.00 29.17 N ATOM 1647 CD2 HIS A 767 6.024 -9.132 -9.487 1.00 28.03 C ATOM 1648 CE1 HIS A 767 7.725 -7.768 -9.260 1.00 22.77 C ATOM 1649 NE2 HIS A 767 6.729 -8.102 -10.058 1.00 26.76 N ATOM 1650 HA HIS A 767 6.240 -9.008 -5.664 1.00 0.00 H ATOM 1651 HB2 HIS A 767 7.216 -10.940 -6.968 1.00 0.00 H ATOM 1652 HB3 HIS A 767 5.605 -11.166 -7.689 1.00 0.00 H ATOM 1653 HD2 HIS A 767 5.150 -9.629 -9.908 1.00 0.00 H ATOM 1654 HE1 HIS A 767 8.460 -6.985 -9.449 1.00 0.00 H ATOM 1655 H HIS A 767 6.210 -10.629 -4.042 1.00 0.00 H ATOM 1656 N GLN A 768 3.387 -9.345 -5.249 1.00 13.25 N ATOM 1657 CA GLN A 768 2.062 -8.760 -5.386 1.00 22.21 C ATOM 1658 C GLN A 768 1.975 -7.570 -4.453 1.00 17.55 C ATOM 1659 O GLN A 768 2.511 -7.620 -3.353 1.00 14.37 O ATOM 1660 CB GLN A 768 0.982 -9.787 -5.046 1.00 32.15 C ATOM 1661 CG GLN A 768 0.917 -10.940 -6.038 1.00 43.18 C ATOM 1662 CD GLN A 768 0.765 -10.457 -7.470 1.00 58.05 C ATOM 1663 OE1 GLN A 768 0.062 -9.479 -7.736 1.00 64.56 O ATOM 1664 NE2 GLN A 768 1.432 -11.136 -8.402 1.00 61.83 N ATOM 1665 HA GLN A 768 1.900 -8.442 -6.416 1.00 0.00 H ATOM 1666 HB2 GLN A 768 1.189 -10.193 -4.056 1.00 0.00 H ATOM 1667 HB3 GLN A 768 0.015 -9.283 -5.036 1.00 0.00 H ATOM 1668 HG2 GLN A 768 1.835 -11.523 -5.959 1.00 0.00 H ATOM 1669 HG3 GLN A 768 0.064 -11.571 -5.788 1.00 0.00 H ATOM 1670 HE22 GLN A 768 2.013 -11.955 -8.132 1.00 0.00 H ATOM 1671 HE21 GLN A 768 1.371 -10.847 -9.399 1.00 0.00 H ATOM 1672 H GLN A 768 3.673 -9.768 -4.343 1.00 0.00 H ATOM 1673 N SER A 769 1.324 -6.495 -4.890 1.00 14.72 N ATOM 1674 CA SER A 769 1.098 -5.365 -3.999 1.00 14.09 C ATOM 1675 C SER A 769 -0.165 -5.654 -3.225 1.00 15.30 C ATOM 1676 O SER A 769 -1.247 -5.765 -3.808 1.00 20.21 O ATOM 1677 CB SER A 769 0.932 -4.060 -4.773 1.00 27.74 C ATOM 1678 OG SER A 769 2.080 -3.771 -5.543 1.00 38.97 O ATOM 1679 HA SER A 769 1.958 -5.243 -3.340 1.00 0.00 H ATOM 1680 HB2 SER A 769 0.764 -3.247 -4.067 1.00 0.00 H ATOM 1681 HB3 SER A 769 0.072 -4.147 -5.437 1.00 0.00 H ATOM 1682 HG SER A 769 1.943 -2.921 -6.032 1.00 0.00 H ATOM 1683 H SER A 769 0.976 -6.461 -5.869 1.00 0.00 H ATOM 1684 N VAL A 770 -0.028 -5.795 -1.916 1.00 12.23 N ATOM 1685 CA VAL A 770 -1.175 -6.111 -1.080 1.00 15.93 C ATOM 1686 C VAL A 770 -1.764 -4.828 -0.520 1.00 15.93 C ATOM 1687 O VAL A 770 -1.042 -3.993 0.010 1.00 12.39 O ATOM 1688 CB VAL A 770 -0.779 -7.066 0.065 1.00 14.93 C ATOM 1689 CG1 VAL A 770 -1.938 -7.263 1.043 1.00 13.60 C ATOM 1690 CG2 VAL A 770 -0.318 -8.402 -0.506 1.00 11.18 C ATOM 1691 HA VAL A 770 -1.924 -6.616 -1.690 1.00 0.00 H ATOM 1692 HB VAL A 770 0.047 -6.618 0.618 1.00 0.00 H ATOM 1693 HG11 VAL A 770 -2.218 -6.301 1.472 1.00 0.00 H ATOM 1694 HG12 VAL A 770 -2.791 -7.688 0.513 1.00 0.00 H ATOM 1695 HG13 VAL A 770 -1.629 -7.941 1.839 1.00 0.00 H ATOM 1696 HG21 VAL A 770 -1.128 -8.849 -1.082 1.00 0.00 H ATOM 1697 HG22 VAL A 770 0.544 -8.241 -1.154 1.00 0.00 H ATOM 1698 HG23 VAL A 770 -0.041 -9.069 0.311 1.00 0.00 H ATOM 1699 H VAL A 770 0.909 -5.679 -1.481 1.00 0.00 H ATOM 1700 N GLN A 771 -3.069 -4.654 -0.675 1.00 12.75 N ATOM 1701 CA GLN A 771 -3.752 -3.563 -0.002 1.00 12.88 C ATOM 1702 C GLN A 771 -4.962 -4.112 0.744 1.00 12.91 C ATOM 1703 O GLN A 771 -5.885 -4.622 0.135 1.00 13.68 O ATOM 1704 CB GLN A 771 -4.161 -2.460 -0.978 1.00 15.17 C ATOM 1705 CG GLN A 771 -4.813 -1.292 -0.263 1.00 24.29 C ATOM 1706 CD GLN A 771 -4.716 0.005 -1.025 1.00 31.91 C ATOM 1707 OE1 GLN A 771 -3.800 0.209 -1.825 1.00 33.48 O ATOM 1708 NE2 GLN A 771 -5.669 0.898 -0.781 1.00 34.95 N ATOM 1709 HA GLN A 771 -3.063 -3.109 0.711 1.00 0.00 H ATOM 1710 HB2 GLN A 771 -3.274 -2.104 -1.501 1.00 0.00 H ATOM 1711 HB3 GLN A 771 -4.866 -2.871 -1.700 1.00 0.00 H ATOM 1712 HG2 GLN A 771 -5.867 -1.525 -0.109 1.00 0.00 H ATOM 1713 HG3 GLN A 771 -4.326 -1.163 0.704 1.00 0.00 H ATOM 1714 HE22 GLN A 771 -6.422 0.681 -0.097 1.00 0.00 H ATOM 1715 HE21 GLN A 771 -5.662 1.814 -1.274 1.00 0.00 H ATOM 1716 H GLN A 771 -3.608 -5.303 -1.283 1.00 0.00 H ATOM 1717 N GLU A 772 -4.934 -4.037 2.072 1.00 12.17 N ATOM 1718 CA GLU A 772 -6.036 -4.540 2.887 1.00 12.26 C ATOM 1719 C GLU A 772 -6.525 -3.459 3.842 1.00 15.69 C ATOM 1720 O GLU A 772 -5.730 -2.700 4.385 1.00 17.88 O ATOM 1721 CB GLU A 772 -5.625 -5.803 3.656 1.00 13.56 C ATOM 1722 CG GLU A 772 -5.376 -7.031 2.758 1.00 14.19 C ATOM 1723 CD GLU A 772 -6.647 -7.748 2.317 1.00 13.87 C ATOM 1724 OE1 GLU A 772 -7.757 -7.389 2.776 1.00 13.14 O ATOM 1725 OE2 GLU A 772 -6.528 -8.675 1.488 1.00 12.96 O ATOM 1726 HA GLU A 772 -6.856 -4.810 2.221 1.00 0.00 H ATOM 1727 HB2 GLU A 772 -4.708 -5.587 4.204 1.00 0.00 H ATOM 1728 HB3 GLU A 772 -6.419 -6.049 4.361 1.00 0.00 H ATOM 1729 HG2 GLU A 772 -4.842 -6.701 1.867 1.00 0.00 H ATOM 1730 HG3 GLU A 772 -4.757 -7.739 3.310 1.00 0.00 H ATOM 1731 H GLU A 772 -4.109 -3.611 2.540 1.00 0.00 H ATOM 1732 N ILE A 773 -7.840 -3.380 4.015 1.00 13.01 N ATOM 1733 CA ILE A 773 -8.456 -2.420 4.924 1.00 13.16 C ATOM 1734 C ILE A 773 -9.647 -3.094 5.578 1.00 13.60 C ATOM 1735 O ILE A 773 -10.450 -3.721 4.897 1.00 16.67 O ATOM 1736 CB ILE A 773 -8.967 -1.172 4.189 1.00 16.91 C ATOM 1737 CG1 ILE A 773 -7.821 -0.397 3.554 1.00 24.81 C ATOM 1738 CG2 ILE A 773 -9.709 -0.239 5.150 1.00 23.06 C ATOM 1739 CD1 ILE A 773 -8.286 0.880 2.873 1.00 27.93 C ATOM 1740 HA ILE A 773 -7.704 -2.107 5.649 1.00 0.00 H ATOM 1741 HB ILE A 773 -9.646 -1.518 3.410 1.00 0.00 H ATOM 1742 HG12 ILE A 773 -7.102 -0.137 4.331 1.00 0.00 H ATOM 1743 HG13 ILE A 773 -7.338 -1.033 2.812 1.00 0.00 H ATOM 1744 HD11 ILE A 773 -8.999 0.632 2.087 1.00 0.00 H ATOM 1745 HD12 ILE A 773 -8.763 1.529 3.607 1.00 0.00 H ATOM 1746 HD13 ILE A 773 -7.427 1.392 2.438 1.00 0.00 H ATOM 1747 HG21 ILE A 773 -10.560 -0.766 5.581 1.00 0.00 H ATOM 1748 HG22 ILE A 773 -9.033 0.074 5.945 1.00 0.00 H ATOM 1749 HG23 ILE A 773 -10.061 0.637 4.605 1.00 0.00 H ATOM 1750 H ILE A 773 -8.454 -4.028 3.481 1.00 0.00 H ATOM 1751 N PHE A 774 -9.770 -2.973 6.895 1.00 13.14 N ATOM 1752 CA PHE A 774 -10.895 -3.595 7.571 1.00 13.68 C ATOM 1753 C PHE A 774 -11.124 -3.004 8.938 1.00 14.39 C ATOM 1754 O PHE A 774 -10.199 -2.458 9.556 1.00 16.23 O ATOM 1755 CB PHE A 774 -10.674 -5.102 7.719 1.00 13.33 C ATOM 1756 CG PHE A 774 -9.323 -5.473 8.268 1.00 14.40 C ATOM 1757 CD1 PHE A 774 -8.228 -5.602 7.426 1.00 19.96 C ATOM 1758 CD2 PHE A 774 -9.149 -5.706 9.628 1.00 18.02 C ATOM 1759 CE1 PHE A 774 -6.987 -5.945 7.926 1.00 18.50 C ATOM 1760 CE2 PHE A 774 -7.915 -6.049 10.134 1.00 17.04 C ATOM 1761 CZ PHE A 774 -6.828 -6.172 9.280 1.00 10.13 C ATOM 1762 HA PHE A 774 -11.774 -3.407 6.954 1.00 0.00 H ATOM 1763 HB2 PHE A 774 -11.437 -5.496 8.391 1.00 0.00 H ATOM 1764 HB3 PHE A 774 -10.783 -5.563 6.737 1.00 0.00 H ATOM 1765 HD2 PHE A 774 -10.001 -5.616 10.302 1.00 0.00 H ATOM 1766 HE2 PHE A 774 -7.792 -6.224 11.203 1.00 0.00 H ATOM 1767 HZ PHE A 774 -5.851 -6.447 9.676 1.00 0.00 H ATOM 1768 HE1 PHE A 774 -6.134 -6.037 7.254 1.00 0.00 H ATOM 1769 HD1 PHE A 774 -8.349 -5.431 6.356 1.00 0.00 H ATOM 1770 H PHE A 774 -9.065 -2.436 7.439 1.00 0.00 H ATOM 1771 N GLU A 775 -12.356 -3.119 9.412 1.00 14.31 N ATOM 1772 CA GLU A 775 -12.628 -2.834 10.815 1.00 14.14 C ATOM 1773 C GLU A 775 -12.390 -4.092 11.637 1.00 20.99 C ATOM 1774 O GLU A 775 -12.781 -5.189 11.230 1.00 17.24 O ATOM 1775 CB GLU A 775 -14.051 -2.327 11.031 1.00 16.24 C ATOM 1776 CG GLU A 775 -14.330 -2.085 12.519 1.00 18.91 C ATOM 1777 CD GLU A 775 -15.556 -1.246 12.788 1.00 20.06 C ATOM 1778 OE1 GLU A 775 -16.263 -0.892 11.830 1.00 20.44 O ATOM 1779 OE2 GLU A 775 -15.800 -0.932 13.974 1.00 24.12 O ATOM 1780 HA GLU A 775 -11.952 -2.042 11.137 1.00 0.00 H ATOM 1781 HB2 GLU A 775 -14.183 -1.392 10.487 1.00 0.00 H ATOM 1782 HB3 GLU A 775 -14.755 -3.068 10.652 1.00 0.00 H ATOM 1783 HG2 GLU A 775 -14.463 -3.052 13.004 1.00 0.00 H ATOM 1784 HG3 GLU A 775 -13.467 -1.579 12.951 1.00 0.00 H ATOM 1785 H GLU A 775 -13.130 -3.413 8.782 1.00 0.00 H ATOM 1786 N VAL A 776 -11.737 -3.926 12.785 1.00 16.91 N ATOM 1787 CA VAL A 776 -11.445 -5.033 13.685 1.00 19.77 C ATOM 1788 C VAL A 776 -12.676 -5.366 14.519 1.00 21.45 C ATOM 1789 O VAL A 776 -13.172 -4.527 15.262 1.00 23.72 O ATOM 1790 CB VAL A 776 -10.265 -4.697 14.628 1.00 17.39 C ATOM 1791 CG1 VAL A 776 -9.999 -5.832 15.580 1.00 11.13 C ATOM 1792 CG2 VAL A 776 -9.012 -4.388 13.826 1.00 16.12 C ATOM 1793 HA VAL A 776 -11.167 -5.892 13.075 1.00 0.00 H ATOM 1794 HB VAL A 776 -10.539 -3.815 15.207 1.00 0.00 H ATOM 1795 HG11 VAL A 776 -10.889 -6.015 16.182 1.00 0.00 H ATOM 1796 HG12 VAL A 776 -9.751 -6.729 15.013 1.00 0.00 H ATOM 1797 HG13 VAL A 776 -9.165 -5.570 16.231 1.00 0.00 H ATOM 1798 HG21 VAL A 776 -8.746 -5.255 13.221 1.00 0.00 H ATOM 1799 HG22 VAL A 776 -9.200 -3.534 13.176 1.00 0.00 H ATOM 1800 HG23 VAL A 776 -8.194 -4.154 14.508 1.00 0.00 H ATOM 1801 H VAL A 776 -11.424 -2.970 13.049 1.00 0.00 H ATOM 1802 N ASN A 777 -13.170 -6.591 14.372 1.00 23.17 N ATOM 1803 CA ASN A 777 -14.269 -7.086 15.189 1.00 28.39 C ATOM 1804 C ASN A 777 -13.757 -7.827 16.425 1.00 20.38 C ATOM 1805 O ASN A 777 -12.587 -8.212 16.494 1.00 18.65 O ATOM 1806 CB ASN A 777 -15.174 -8.007 14.363 1.00 39.15 C ATOM 1807 CG ASN A 777 -15.917 -7.267 13.270 1.00 48.68 C ATOM 1808 OD1 ASN A 777 -16.335 -6.123 13.452 1.00 52.80 O ATOM 1809 ND2 ASN A 777 -16.086 -7.918 12.124 1.00 51.97 N ATOM 1810 HA ASN A 777 -14.846 -6.225 15.526 1.00 0.00 H ATOM 1811 HB2 ASN A 777 -14.559 -8.782 13.905 1.00 0.00 H ATOM 1812 HB3 ASN A 777 -15.902 -8.470 15.029 1.00 0.00 H ATOM 1813 HD22 ASN A 777 -15.716 -8.884 12.015 1.00 0.00 H ATOM 1814 HD21 ASN A 777 -16.589 -7.462 11.336 1.00 0.00 H ATOM 1815 H ASN A 777 -12.758 -7.216 13.650 1.00 0.00 H ATOM 1816 N ASN A 778 -14.641 -8.019 17.394 1.00 20.24 N ATOM 1817 CA ASN A 778 -14.314 -8.771 18.604 1.00 25.94 C ATOM 1818 C ASN A 778 -13.228 -8.133 19.463 1.00 22.55 C ATOM 1819 O ASN A 778 -12.511 -8.834 20.177 1.00 24.07 O ATOM 1820 CB ASN A 778 -13.926 -10.222 18.276 1.00 28.72 C ATOM 1821 CG ASN A 778 -14.991 -10.949 17.482 1.00 33.54 C ATOM 1822 OD1 ASN A 778 -14.720 -11.499 16.410 1.00 40.08 O ATOM 1823 ND2 ASN A 778 -16.213 -10.959 18.003 1.00 34.09 N ATOM 1824 HA ASN A 778 -15.230 -8.758 19.195 1.00 0.00 H ATOM 1825 HB2 ASN A 778 -13.003 -10.213 17.696 1.00 0.00 H ATOM 1826 HB3 ASN A 778 -13.761 -10.758 19.210 1.00 0.00 H ATOM 1827 HD22 ASN A 778 -16.396 -10.482 18.909 1.00 0.00 H ATOM 1828 HD21 ASN A 778 -16.987 -11.443 17.505 1.00 0.00 H ATOM 1829 H ASN A 778 -15.597 -7.622 17.290 1.00 0.00 H ATOM 1830 N LEU A 779 -13.097 -6.811 19.398 1.00 18.20 N ATOM 1831 CA LEU A 779 -12.243 -6.120 20.357 1.00 20.42 C ATOM 1832 C LEU A 779 -12.761 -6.393 21.765 1.00 19.62 C ATOM 1833 O LEU A 779 -13.949 -6.231 22.032 1.00 23.94 O ATOM 1834 CB LEU A 779 -12.230 -4.618 20.089 1.00 17.34 C ATOM 1835 CG LEU A 779 -11.419 -4.132 18.896 1.00 18.33 C ATOM 1836 CD1 LEU A 779 -11.596 -2.629 18.747 1.00 22.53 C ATOM 1837 CD2 LEU A 779 -9.939 -4.487 19.069 1.00 14.35 C ATOM 1838 HA LEU A 779 -11.222 -6.489 20.257 1.00 0.00 H ATOM 1839 HB2 LEU A 779 -13.262 -4.303 19.935 1.00 0.00 H ATOM 1840 HB3 LEU A 779 -11.831 -4.129 20.978 1.00 0.00 H ATOM 1841 HG LEU A 779 -11.777 -4.626 17.993 1.00 0.00 H ATOM 1842 HD21 LEU A 779 -9.556 -4.013 19.973 1.00 0.00 H ATOM 1843 HD22 LEU A 779 -9.833 -5.569 19.151 1.00 0.00 H ATOM 1844 HD23 LEU A 779 -9.378 -4.131 18.205 1.00 0.00 H ATOM 1845 HD11 LEU A 779 -12.650 -2.403 18.589 1.00 0.00 H ATOM 1846 HD12 LEU A 779 -11.248 -2.132 19.653 1.00 0.00 H ATOM 1847 HD13 LEU A 779 -11.016 -2.279 17.893 1.00 0.00 H ATOM 1848 H LEU A 779 -13.602 -6.272 18.666 1.00 0.00 H ATOM 1849 N PRO A 780 -11.873 -6.829 22.668 1.00 19.54 N ATOM 1850 CA PRO A 780 -12.288 -7.098 24.054 1.00 19.07 C ATOM 1851 C PRO A 780 -12.832 -5.843 24.735 1.00 22.22 C ATOM 1852 O PRO A 780 -12.294 -4.754 24.515 1.00 17.35 O ATOM 1853 CB PRO A 780 -10.989 -7.553 24.733 1.00 15.41 C ATOM 1854 CG PRO A 780 -9.880 -7.035 23.847 1.00 16.22 C ATOM 1855 CD PRO A 780 -10.435 -7.056 22.455 1.00 14.24 C ATOM 1856 HA PRO A 780 -13.091 -7.833 24.110 1.00 0.00 H ATOM 1857 HD3 PRO A 780 -9.999 -6.263 21.847 1.00 0.00 H ATOM 1858 HD2 PRO A 780 -10.257 -8.019 21.976 1.00 0.00 H ATOM 1859 HG3 PRO A 780 -9.004 -7.679 23.918 1.00 0.00 H ATOM 1860 HG2 PRO A 780 -9.607 -6.019 24.133 1.00 0.00 H ATOM 1861 HB2 PRO A 780 -10.910 -7.128 25.733 1.00 0.00 H ATOM 1862 HB3 PRO A 780 -10.951 -8.640 24.798 1.00 0.00 H ATOM 1863 N VAL A 781 -13.886 -5.982 25.537 1.00 16.79 N ATOM 1864 CA VAL A 781 -14.439 -4.818 26.232 1.00 24.30 C ATOM 1865 C VAL A 781 -13.420 -4.238 27.220 1.00 23.83 C ATOM 1866 O VAL A 781 -13.442 -3.040 27.522 1.00 30.22 O ATOM 1867 CB VAL A 781 -15.780 -5.130 26.944 1.00 24.43 C ATOM 1868 CG1 VAL A 781 -16.816 -5.604 25.933 1.00 29.26 C ATOM 1869 CG2 VAL A 781 -15.588 -6.156 28.048 1.00 28.47 C ATOM 1870 HA VAL A 781 -14.654 -4.069 25.470 1.00 0.00 H ATOM 1871 HB VAL A 781 -16.144 -4.213 27.407 1.00 0.00 H ATOM 1872 HG11 VAL A 781 -16.980 -4.824 25.190 1.00 0.00 H ATOM 1873 HG12 VAL A 781 -16.455 -6.507 25.441 1.00 0.00 H ATOM 1874 HG13 VAL A 781 -17.752 -5.819 26.448 1.00 0.00 H ATOM 1875 HG21 VAL A 781 -15.197 -7.079 27.620 1.00 0.00 H ATOM 1876 HG22 VAL A 781 -14.884 -5.768 28.784 1.00 0.00 H ATOM 1877 HG23 VAL A 781 -16.546 -6.354 28.529 1.00 0.00 H ATOM 1878 H VAL A 781 -14.317 -6.919 25.670 1.00 0.00 H ATOM 1879 N GLU A 782 -12.512 -5.089 27.691 1.00 15.99 N ATOM 1880 CA GLU A 782 -11.460 -4.678 28.618 1.00 19.26 C ATOM 1881 C GLU A 782 -10.519 -3.624 28.019 1.00 16.21 C ATOM 1882 O GLU A 782 -9.809 -2.933 28.750 1.00 15.14 O ATOM 1883 CB GLU A 782 -10.646 -5.895 29.084 1.00 19.38 C ATOM 1884 CG GLU A 782 -11.406 -6.880 29.980 1.00 25.47 C ATOM 1885 CD GLU A 782 -12.272 -7.856 29.203 1.00 29.47 C ATOM 1886 OE1 GLU A 782 -12.257 -7.814 27.955 1.00 21.13 O ATOM 1887 OE2 GLU A 782 -12.968 -8.669 29.848 1.00 37.94 O ATOM 1888 HA GLU A 782 -11.960 -4.221 29.472 1.00 0.00 H ATOM 1889 HB2 GLU A 782 -10.308 -6.434 28.199 1.00 0.00 H ATOM 1890 HB3 GLU A 782 -9.781 -5.531 29.639 1.00 0.00 H ATOM 1891 HG2 GLU A 782 -10.681 -7.449 30.562 1.00 0.00 H ATOM 1892 HG3 GLU A 782 -12.046 -6.311 30.655 1.00 0.00 H ATOM 1893 H GLU A 782 -12.553 -6.083 27.388 1.00 0.00 H ATOM 1894 N SER A 783 -10.491 -3.520 26.693 1.00 13.38 N ATOM 1895 CA SER A 783 -9.618 -2.550 26.031 1.00 11.34 C ATOM 1896 C SER A 783 -10.141 -1.111 26.104 1.00 15.02 C ATOM 1897 O SER A 783 -9.441 -0.173 25.710 1.00 14.37 O ATOM 1898 CB SER A 783 -9.367 -2.946 24.573 1.00 14.98 C ATOM 1899 OG SER A 783 -10.580 -2.972 23.837 1.00 18.19 O ATOM 1900 HA SER A 783 -8.677 -2.571 26.581 1.00 0.00 H ATOM 1901 HB2 SER A 783 -8.912 -3.936 24.546 1.00 0.00 H ATOM 1902 HB3 SER A 783 -8.689 -2.223 24.119 1.00 0.00 H ATOM 1903 HG SER A 783 -11.197 -3.631 24.244 1.00 0.00 H ATOM 1904 H SER A 783 -11.099 -4.138 26.118 1.00 0.00 H ATOM 1905 N TRP A 784 -11.354 -0.918 26.623 1.00 16.56 N ATOM 1906 CA TRP A 784 -11.910 0.441 26.682 1.00 20.04 C ATOM 1907 C TRP A 784 -12.779 0.779 27.896 1.00 21.29 C ATOM 1908 O TRP A 784 -13.000 1.954 28.185 1.00 22.21 O ATOM 1909 CB TRP A 784 -12.659 0.787 25.386 1.00 23.57 C ATOM 1910 CG TRP A 784 -13.790 -0.139 25.053 1.00 23.93 C ATOM 1911 CD1 TRP A 784 -13.722 -1.286 24.310 1.00 24.12 C ATOM 1912 CD2 TRP A 784 -15.162 0.009 25.434 1.00 27.93 C ATOM 1913 NE1 TRP A 784 -14.966 -1.862 24.209 1.00 26.55 N ATOM 1914 CE2 TRP A 784 -15.868 -1.087 24.891 1.00 30.92 C ATOM 1915 CE3 TRP A 784 -15.863 0.957 26.188 1.00 27.58 C ATOM 1916 CZ2 TRP A 784 -17.240 -1.258 25.078 1.00 33.89 C ATOM 1917 CZ3 TRP A 784 -17.224 0.787 26.369 1.00 31.80 C ATOM 1918 CH2 TRP A 784 -17.898 -0.312 25.817 1.00 34.92 C ATOM 1919 HA TRP A 784 -11.025 1.067 26.800 1.00 0.00 H ATOM 1920 HB2 TRP A 784 -13.062 1.795 25.485 1.00 0.00 H ATOM 1921 HB3 TRP A 784 -11.945 0.762 24.563 1.00 0.00 H ATOM 1922 HE1 TRP A 784 -15.187 -2.741 23.699 1.00 0.00 H ATOM 1923 HD1 TRP A 784 -12.812 -1.686 23.862 1.00 0.00 H ATOM 1924 HZ2 TRP A 784 -17.767 -2.112 24.652 1.00 0.00 H ATOM 1925 HH2 TRP A 784 -18.971 -0.415 25.980 1.00 0.00 H ATOM 1926 HZ3 TRP A 784 -17.782 1.520 26.951 1.00 0.00 H ATOM 1927 HE3 TRP A 784 -15.347 1.812 26.624 1.00 0.00 H ATOM 1928 H TRP A 784 -11.903 -1.724 26.984 1.00 0.00 H ATOM 1929 N GLN A 785 -13.265 -0.233 28.608 1.00 20.68 N ATOM 1930 CA GLN A 785 -14.111 0.018 29.773 1.00 24.80 C ATOM 1931 C GLN A 785 -13.320 0.589 30.942 1.00 25.13 C ATOM 1932 O GLN A 785 -12.098 0.460 31.003 1.00 23.49 O ATOM 1933 CB GLN A 785 -14.845 -1.253 30.202 1.00 27.60 C ATOM 1934 CG GLN A 785 -15.942 -1.666 29.239 1.00 34.43 C ATOM 1935 CD GLN A 785 -16.724 -2.866 29.731 1.00 38.86 C ATOM 1936 OE1 GLN A 785 -16.217 -3.669 30.519 1.00 40.01 O ATOM 1937 NE2 GLN A 785 -17.967 -2.994 29.271 1.00 36.42 N ATOM 1938 HA GLN A 785 -14.847 0.765 29.474 1.00 0.00 H ATOM 1939 OXT GLN A 785 -13.897 1.189 31.854 1.00 23.17 O ATOM 1940 HB2 GLN A 785 -14.121 -2.065 30.271 1.00 0.00 H ATOM 1941 HB3 GLN A 785 -15.291 -1.082 31.182 1.00 0.00 H ATOM 1942 HG2 GLN A 785 -16.629 -0.829 29.111 1.00 0.00 H ATOM 1943 HG3 GLN A 785 -15.490 -1.913 28.279 1.00 0.00 H ATOM 1944 HE22 GLN A 785 -18.351 -2.291 28.608 1.00 0.00 H ATOM 1945 HE21 GLN A 785 -18.554 -3.797 29.575 1.00 0.00 H ATOM 1946 H GLN A 785 -13.041 -1.211 28.334 1.00 0.00 H TER 1947 GLN A 785 HETATM 1948 O HOH 1 -5.467 -15.636 19.794 1.00 24.27 O HETATM 1949 O HOH 2 -6.746 -16.308 24.301 1.00 26.59 O HETATM 1950 O HOH 3 -2.814 -15.693 22.877 1.00 17.45 O HETATM 1951 O HOH 4 5.037 -7.284 22.271 1.00 35.75 O HETATM 1952 O HOH 5 3.680 -4.889 26.495 1.00 30.28 O HETATM 1953 O HOH 6 -8.153 -1.635 33.163 1.00 22.86 O HETATM 1954 O HOH 7 -11.983 -3.054 32.452 1.00 32.56 O HETATM 1955 O HOH 8 -9.804 9.268 33.098 1.00 33.81 O HETATM 1956 O HOH 9 2.645 -2.295 25.658 1.00 19.76 O HETATM 1957 O HOH 10 13.514 -5.947 15.374 1.00 29.31 O HETATM 1958 O HOH 11 16.422 -17.697 5.698 1.00 40.43 O HETATM 1959 O HOH 12 15.494 -14.319 8.117 1.00 23.58 O HETATM 1960 O HOH 13 10.710 -14.681 16.229 1.00 30.40 O HETATM 1961 O HOH 14 9.883 -7.177 20.112 1.00 21.21 O HETATM 1962 O HOH 15 4.583 -0.188 25.585 1.00 26.60 O HETATM 1963 O HOH 16 -11.469 6.545 34.815 1.00 30.21 O HETATM 1964 O HOH 17 1.760 5.126 3.092 1.00 44.26 O HETATM 1965 O HOH 18 7.257 -7.434 23.960 1.00 18.35 O HETATM 1966 O HOH 19 -1.165 -9.254 36.946 1.00 21.63 O HETATM 1967 O HOH 20 -3.501 -4.744 30.628 1.00 16.27 O HETATM 1968 O HOH 21 -4.910 -3.298 33.976 1.00 41.55 O HETATM 1969 O HOH 22 -5.803 -5.021 32.309 1.00 22.92 O HETATM 1970 O HOH 23 -8.080 -12.312 31.568 1.00 28.52 O HETATM 1971 O HOH 24 -2.913 -7.175 29.272 1.00 20.45 O HETATM 1972 O HOH 25 -3.031 -8.827 24.838 1.00 10.25 O HETATM 1973 O HOH 26 -5.672 -14.855 22.531 1.00 19.61 O HETATM 1974 O HOH 27 -3.117 -13.765 24.826 1.00 18.85 O HETATM 1975 O HOH 28 -9.015 -12.882 21.891 1.00 22.82 O HETATM 1976 O HOH 29 -0.980 -14.449 20.890 1.00 15.57 O HETATM 1977 O HOH 30 -7.565 -14.441 18.367 1.00 18.78 O HETATM 1978 O HOH 31 -10.515 -9.768 14.602 1.00 23.41 O HETATM 1979 O HOH 32 -10.081 -8.288 12.306 1.00 19.46 O HETATM 1980 O HOH 33 -7.634 -12.366 7.511 1.00 33.93 O HETATM 1981 O HOH 34 -4.737 -17.219 3.172 1.00 15.24 O HETATM 1982 O HOH 35 -2.632 -19.643 4.836 1.00 28.27 O HETATM 1983 O HOH 36 -1.104 -18.828 8.287 1.00 26.88 O HETATM 1984 O HOH 37 -0.158 -11.978 2.372 1.00 9.92 O HETATM 1985 O HOH 38 1.867 -18.981 1.472 1.00 26.07 O HETATM 1986 O HOH 39 -2.557 -13.447 -4.067 1.00 27.60 O HETATM 1987 O HOH 40 0.137 -12.538 -0.275 1.00 30.24 O HETATM 1988 O HOH 41 -4.923 -15.097 -1.056 1.00 29.01 O HETATM 1989 O HOH 42 0.845 -8.275 19.123 1.00 9.71 O HETATM 1990 O HOH 43 2.656 -8.150 23.300 1.00 22.18 O HETATM 1991 O HOH 44 1.793 -5.938 24.750 1.00 16.27 O HETATM 1992 O HOH 45 -6.002 -1.529 34.272 1.00 32.93 O HETATM 1993 O HOH 46 -8.404 3.347 27.651 1.00 25.13 O HETATM 1994 O HOH 47 -5.371 1.732 31.470 1.00 10.50 O HETATM 1995 O HOH 48 -9.568 -3.212 31.357 1.00 22.42 O HETATM 1996 O HOH 49 -10.797 4.716 31.283 1.00 18.38 O HETATM 1997 O HOH 50 -6.668 1.541 36.228 1.00 28.42 O HETATM 1998 O HOH 51 -1.378 6.812 38.739 1.00 13.14 O HETATM 1999 O HOH 52 1.086 0.434 38.280 1.00 31.76 O HETATM 2000 O HOH 53 3.284 4.487 33.514 1.00 11.48 O HETATM 2001 O HOH 54 2.777 0.541 30.305 1.00 20.52 O HETATM 2002 O HOH 55 -5.073 9.997 32.860 1.00 15.89 O HETATM 2003 O HOH 56 -7.220 8.494 33.461 1.00 16.65 O HETATM 2004 O HOH 57 0.854 -3.118 24.024 1.00 14.85 O HETATM 2005 O HOH 58 4.910 -4.520 22.447 1.00 25.03 O HETATM 2006 O HOH 59 7.343 -14.351 11.479 1.00 17.73 O HETATM 2007 O HOH 60 6.411 -21.992 4.675 1.00 22.37 O HETATM 2008 O HOH 61 4.244 -20.128 1.132 1.00 13.69 O HETATM 2009 O HOH 62 10.093 -22.426 -1.423 1.00 26.48 O HETATM 2010 O HOH 63 13.940 -14.767 4.086 1.00 14.09 O HETATM 2011 O HOH 64 14.226 -10.739 4.224 1.00 18.50 O HETATM 2012 O HOH 65 9.034 -4.786 -2.192 1.00 24.67 O HETATM 2013 O HOH 66 10.990 -3.605 3.191 1.00 16.42 O HETATM 2014 O HOH 67 3.463 -0.526 1.321 1.00 21.55 O HETATM 2015 O HOH 68 11.671 -3.471 -1.391 1.00 31.72 O HETATM 2016 O HOH 69 6.168 -1.142 9.318 1.00 13.44 O HETATM 2017 O HOH 70 -1.210 1.310 5.189 1.00 23.86 O HETATM 2018 O HOH 71 3.882 0.454 9.865 1.00 9.13 O HETATM 2019 O HOH 72 1.611 4.502 9.836 1.00 16.48 O HETATM 2020 O HOH 73 -4.213 6.784 3.925 1.00 31.93 O HETATM 2021 O HOH 74 1.746 5.842 7.333 1.00 19.06 O HETATM 2022 O HOH 75 -7.896 8.207 14.089 1.00 17.15 O HETATM 2023 O HOH 76 -9.563 10.020 16.272 1.00 24.46 O HETATM 2024 O HOH 77 -12.727 9.198 25.303 1.00 24.12 O HETATM 2025 O HOH 78 -9.059 11.184 23.898 1.00 30.21 O HETATM 2026 O HOH 79 -6.907 10.022 16.458 1.00 27.14 O HETATM 2027 O HOH 80 -2.719 9.168 21.758 1.00 26.97 O HETATM 2028 O HOH 81 -3.948 17.662 24.204 1.00 36.50 O HETATM 2029 O HOH 82 -1.258 11.184 15.791 1.00 25.27 O HETATM 2030 O HOH 83 8.149 0.479 22.023 1.00 28.72 O HETATM 2031 O HOH 84 5.236 5.361 22.791 1.00 29.49 O HETATM 2032 O HOH 85 6.683 0.729 17.895 1.00 13.04 O HETATM 2033 O HOH 86 7.969 6.902 17.118 1.00 28.60 O HETATM 2034 O HOH 87 11.002 1.594 16.973 1.00 32.19 O HETATM 2035 O HOH 88 10.920 2.241 11.573 1.00 26.23 O HETATM 2036 O HOH 89 11.181 -5.547 12.761 1.00 15.43 O HETATM 2037 O HOH 90 8.037 2.661 8.052 1.00 24.73 O HETATM 2038 O HOH 91 11.392 -8.115 10.805 1.00 23.65 O HETATM 2039 O HOH 92 13.757 -16.019 6.542 1.00 15.93 O HETATM 2040 O HOH 93 8.621 -14.628 14.334 1.00 30.67 O HETATM 2041 O HOH 94 14.653 -13.039 10.521 1.00 24.50 O HETATM 2042 O HOH 95 11.338 -7.547 15.905 1.00 22.16 O HETATM 2043 O HOH 96 7.845 -1.816 18.461 1.00 18.28 O HETATM 2044 O HOH 97 10.125 -5.796 17.845 1.00 18.49 O HETATM 2045 O HOH 98 3.989 3.236 10.366 1.00 23.75 O HETATM 2046 O HOH 99 0.082 11.222 26.315 1.00 19.42 O HETATM 2047 O HOH 100 5.595 2.302 25.813 1.00 27.57 O HETATM 2048 O HOH 101 -10.865 4.065 28.541 1.00 19.31 O HETATM 2049 O HOH 102 -9.791 2.518 24.857 1.00 13.39 O HETATM 2050 O HOH 103 -10.790 7.074 32.339 1.00 24.32 O HETATM 2051 O HOH 104 -17.230 4.017 19.909 1.00 29.11 O HETATM 2052 O HOH 105 -13.772 -1.962 15.757 1.00 18.77 O HETATM 2053 O HOH 106 0.319 2.483 2.509 1.00 26.10 O HETATM 2054 O HOH 107 3.283 -2.139 -1.086 1.00 15.84 O HETATM 2055 O HOH 108 3.319 -14.355 -7.423 1.00 19.38 O HETATM 2056 O HOH 109 8.112 -7.501 -4.978 1.00 31.31 O HETATM 2057 O HOH 110 6.293 -6.623 -12.567 1.00 33.93 O HETATM 2058 O HOH 111 -2.326 -9.973 -5.764 1.00 35.73 O HETATM 2059 O HOH 112 -1.053 -6.767 -6.587 1.00 27.45 O HETATM 2060 O HOH 113 0.404 -3.010 -8.551 1.00 33.14 O HETATM 2061 O HOH 114 0.570 -2.499 -1.727 1.00 16.99 O HETATM 2062 O HOH 115 -9.656 -9.209 3.213 1.00 17.11 O HETATM 2063 O HOH 116 -8.747 -9.872 0.754 1.00 15.95 O HETATM 2064 O HOH 117 -9.737 -6.270 1.361 1.00 15.38 O HETATM 2065 O HOH 118 -12.653 -8.699 12.342 1.00 27.78 O HETATM 2066 O HOH 119 -11.309 -10.688 22.320 1.00 39.49 O HETATM 2067 O HOH 120 -15.359 -4.285 22.531 1.00 31.15 O HETATM 2068 O HOH 121 -14.465 -8.988 25.856 1.00 30.87 O HETATM 2069 O HOH 122 -14.602 -12.197 28.197 1.00 34.30 O HETATM 2070 O HOH 123 -15.917 2.405 8.837 1.00 42.54 O HETATM 2071 O HOH 124 -2.601 11.469 11.428 1.00 29.46 O HETATM 2072 O HOH 125 0.840 9.673 10.942 1.00 27.70 O HETATM 2073 N GLU A 126 -17.237 11.094 12.238 1.00 0.24 N HETATM 2074 CA GLU A 126 -17.254 10.131 13.333 1.00 0.07 C HETATM 2075 C GLU A 126 -15.897 9.449 13.521 1.00 0.23 C HETATM 2076 O GLU A 126 -15.436 9.281 14.648 1.00 -0.39 O HETATM 2077 N GLU A 126 -15.261 9.056 12.420 1.00 -0.26 N HETATM 2078 CA GLU A 126 -13.919 8.481 12.494 1.00 0.14 C HETATM 2079 C GLU A 126 -12.844 9.562 12.432 1.00 0.20 C HETATM 2080 O GLU A 126 -12.987 10.559 11.729 1.00 -0.39 O HETATM 2081 N GLU A 126 -11.756 9.346 13.161 1.00 -0.27 N HETATM 2082 CA GLU A 126 -10.611 10.228 13.087 1.00 0.12 C HETATM 2083 C GLU A 126 -9.820 9.972 11.821 1.00 0.20 C HETATM 2084 O GLU A 126 -10.203 9.134 10.999 1.00 -0.39 O HETATM 2085 N GLU A 126 -8.702 10.689 11.659 1.00 -0.25 N HETATM 2086 CA GLU A 126 -7.830 10.561 10.489 1.00 0.13 C HETATM 2087 C GLU A 126 -7.015 9.274 10.550 1.00 0.20 C HETATM 2088 O GLU A 126 -6.807 8.718 11.633 1.00 -0.39 O HETATM 2089 N GLU A 126 -6.560 8.803 9.397 1.00 -0.26 N HETATM 2090 CA GLU A 126 -5.603 7.711 9.380 1.00 0.14 C HETATM 2091 C GLU A 126 -4.323 8.179 10.052 1.00 0.21 C HETATM 2092 O GLU A 126 -3.853 9.290 9.804 1.00 -0.39 O HETATM 2093 N GLU A 126 -3.777 7.340 10.924 1.00 -0.26 N HETATM 2094 CA GLU A 126 -2.497 7.626 11.550 1.00 0.13 C HETATM 2095 C GLU A 126 -1.527 6.537 11.133 1.00 0.20 C HETATM 2096 O GLU A 126 -1.883 5.361 11.119 1.00 -0.39 O HETATM 2097 N GLU A 126 -0.308 6.927 10.781 1.00 -0.30 N HETATM 2098 H48 GLU A 126 0.371 6.250 10.497 1.00 0.18 H HETATM 2099 H49 GLU A 126 -0.069 7.898 10.799 1.00 0.18 H HETATM 2100 CB GLU A 126 -2.619 7.664 13.092 1.00 -0.01 C HETATM 2101 CG1 GLU A 126 -1.259 7.888 13.739 1.00 -0.06 C HETATM 2102 H42 GLU A 126 -1.373 7.911 14.833 1.00 0.02 H HETATM 2103 H43 GLU A 126 -0.842 8.845 13.394 1.00 0.02 H HETATM 2104 H44 GLU A 126 -0.580 7.069 13.458 1.00 0.02 H HETATM 2105 CG2 GLU A 126 -3.603 8.748 13.517 1.00 -0.06 C HETATM 2106 H45 GLU A 126 -4.577 8.567 13.039 1.00 0.02 H HETATM 2107 H46 GLU A 126 -3.220 9.732 13.208 1.00 0.02 H HETATM 2108 H47 GLU A 126 -3.722 8.727 14.610 1.00 0.02 H HETATM 2109 H41 GLU A 126 -3.006 6.692 13.432 1.00 0.03 H HETATM 2110 H40 GLU A 126 -2.130 8.601 11.198 1.00 0.08 H HETATM 2111 H39 GLU A 126 -4.257 6.493 11.155 1.00 0.19 H HETATM 2112 CB GLU A 126 -5.293 7.273 7.954 1.00 0.00 C HETATM 2113 CG GLU A 126 -6.376 6.495 7.295 1.00 -0.04 C HETATM 2114 CD1 GLU A 126 -7.161 6.906 6.262 1.00 0.02 C HETATM 2115 NE1 GLU A 126 -8.040 5.912 5.911 1.00 -0.29 N HETATM 2116 CE2 GLU A 126 -7.839 4.831 6.726 1.00 0.06 C HETATM 2117 CD2 GLU A 126 -6.795 5.162 7.613 1.00 -0.02 C HETATM 2118 CE3 GLU A 126 -6.385 4.215 8.554 1.00 -0.07 C HETATM 2119 CZ3 GLU A 126 -7.028 2.989 8.587 1.00 -0.08 C HETATM 2120 CH2 GLU A 126 -8.065 2.690 7.691 1.00 -0.08 C HETATM 2121 CZ2 GLU A 126 -8.481 3.596 6.754 1.00 -0.04 C HETATM 2122 H36 GLU A 126 -9.280 3.361 6.060 1.00 0.05 H HETATM 2123 H38 GLU A 126 -8.547 1.720 7.742 1.00 0.05 H HETATM 2124 H37 GLU A 126 -6.725 2.248 9.318 1.00 0.05 H HETATM 2125 H35 GLU A 126 -5.579 4.435 9.245 1.00 0.05 H HETATM 2126 H34 GLU A 126 -8.738 5.970 5.156 1.00 0.22 H HETATM 2127 H33 GLU A 126 -7.101 7.882 5.783 1.00 0.08 H HETATM 2128 H31 GLU A 126 -4.387 6.649 7.976 1.00 0.04 H HETATM 2129 H32 GLU A 126 -5.103 8.174 7.352 1.00 0.04 H HETATM 2130 H30 GLU A 126 -6.019 6.857 9.935 1.00 0.08 H HETATM 2131 H29 GLU A 126 -6.877 9.201 8.536 1.00 0.19 H HETATM 2132 CB GLU A 126 -6.901 11.766 10.631 1.00 -0.01 C HETATM 2133 CG GLU A 126 -6.797 11.963 12.101 1.00 -0.03 C HETATM 2134 CD GLU A 126 -8.173 11.659 12.635 1.00 0.04 C HETATM 2135 H27 GLU A 126 -8.118 11.217 13.641 1.00 0.05 H HETATM 2136 H28 GLU A 126 -8.794 12.566 12.667 1.00 0.05 H HETATM 2137 H25 GLU A 126 -6.513 13.000 12.333 1.00 0.03 H HETATM 2138 H26 GLU A 126 -6.055 11.275 12.531 1.00 0.03 H HETATM 2139 H23 GLU A 126 -7.334 12.654 10.146 1.00 0.03 H HETATM 2140 H24 GLU A 126 -5.914 11.554 10.193 1.00 0.03 H HETATM 2141 H22 GLU A 126 -8.406 10.599 9.552 1.00 0.08 H HETATM 2142 H20 GLU A 126 -9.963 10.053 13.959 1.00 0.08 H HETATM 2143 H21 GLU A 126 -10.958 11.272 13.091 1.00 0.08 H HETATM 2144 H19 GLU A 126 -11.727 8.557 13.774 1.00 0.19 H HETATM 2145 CB GLU A 126 -13.675 7.487 11.359 1.00 0.00 C HETATM 2146 CG GLU A 126 -14.352 6.165 11.507 1.00 -0.04 C HETATM 2147 CD1 GLU A 126 -15.573 5.814 11.013 1.00 0.02 C HETATM 2148 NE1 GLU A 126 -15.856 4.506 11.330 1.00 -0.29 N HETATM 2149 CE2 GLU A 126 -14.805 3.983 12.035 1.00 0.06 C HETATM 2150 CD2 GLU A 126 -13.835 4.998 12.164 1.00 -0.02 C HETATM 2151 CE3 GLU A 126 -12.653 4.715 12.856 1.00 -0.07 C HETATM 2152 CZ3 GLU A 126 -12.480 3.452 13.384 1.00 -0.08 C HETATM 2153 CH2 GLU A 126 -13.464 2.464 13.239 1.00 -0.08 C HETATM 2154 CZ2 GLU A 126 -14.628 2.709 12.569 1.00 -0.04 C HETATM 2155 H16 GLU A 126 -15.385 1.942 12.457 1.00 0.05 H HETATM 2156 H18 GLU A 126 -13.297 1.483 13.669 1.00 0.05 H HETATM 2157 H17 GLU A 126 -11.567 3.220 13.920 1.00 0.05 H HETATM 2158 H15 GLU A 126 -11.888 5.473 12.975 1.00 0.05 H HETATM 2159 H14 GLU A 126 -16.718 4.002 11.078 1.00 0.22 H HETATM 2160 H13 GLU A 126 -16.230 6.474 10.449 1.00 0.08 H HETATM 2161 H11 GLU A 126 -12.592 7.308 11.292 1.00 0.04 H HETATM 2162 H12 GLU A 126 -14.029 7.946 10.424 1.00 0.04 H HETATM 2163 H10 GLU A 126 -13.828 7.949 13.453 1.00 0.08 H HETATM 2164 H9 GLU A 126 -15.707 9.155 11.530 1.00 0.19 H HETATM 2165 CB GLU A 126 -18.367 9.098 13.128 1.00 0.02 C HETATM 2166 CG GLU A 126 -19.445 9.131 14.208 1.00 0.01 C HETATM 2167 CD GLU A 126 -20.843 8.867 13.665 1.00 0.04 C HETATM 2168 OE1 GLU A 126 -20.959 8.371 12.523 1.00 -0.57 O HETATM 2169 OE2 GLU A 126 -21.825 9.168 14.379 1.00 -0.57 O HETATM 2170 H7 GLU A 126 -19.435 10.123 14.682 1.00 0.04 H HETATM 2171 H8 GLU A 126 -19.211 8.363 14.960 1.00 0.04 H HETATM 2172 H5 GLU A 126 -17.913 8.096 13.122 1.00 0.04 H HETATM 2173 H6 GLU A 126 -18.844 9.291 12.156 1.00 0.04 H HETATM 2174 H4 GLU A 126 -17.476 10.684 14.258 1.00 0.11 H HETATM 2175 H1 GLU A 126 -18.147 11.518 12.149 1.00 0.20 H HETATM 2176 H2 GLU A 126 -17.001 10.622 11.379 1.00 0.20 H HETATM 2177 H3 GLU A 126 -16.551 11.807 12.429 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2073 2074 2175 2176 2177 CONECT 2074 2073 2075 2165 2174 CONECT 2075 2074 2076 2077 CONECT 2076 2075 CONECT 2077 2075 2078 2164 CONECT 2078 2077 2079 2145 2163 CONECT 2079 2078 2080 2081 CONECT 2080 2079 CONECT 2081 2079 2082 2144 CONECT 2082 2081 2083 2142 2143 CONECT 2083 2082 2084 2085 CONECT 2084 2083 CONECT 2085 2083 2086 2134 CONECT 2086 2085 2087 2132 2141 CONECT 2087 2086 2088 2089 CONECT 2088 2087 CONECT 2089 2087 2090 2131 CONECT 2090 2089 2091 2112 2130 CONECT 2091 2090 2092 2093 CONECT 2092 2091 CONECT 2093 2091 2094 2111 CONECT 2094 2093 2095 2100 2110 CONECT 2095 2094 2096 2097 CONECT 2096 2095 CONECT 2097 2095 2098 2099 CONECT 2098 2097 CONECT 2099 2097 CONECT 2100 2094 2101 2105 2109 CONECT 2101 2100 2102 2103 2104 CONECT 2102 2101 CONECT 2103 2101 CONECT 2104 2101 CONECT 2105 2100 2106 2107 2108 CONECT 2106 2105 CONECT 2107 2105 CONECT 2108 2105 CONECT 2109 2100 CONECT 2110 2094 CONECT 2111 2093 CONECT 2112 2090 2113 2128 2129 CONECT 2113 2112 2114 2117 CONECT 2114 2113 2115 2127 CONECT 2115 2114 2116 2126 CONECT 2116 2115 2117 2121 CONECT 2117 2113 2116 2118 CONECT 2118 2117 2119 2125 CONECT 2119 2118 2120 2124 CONECT 2120 2119 2121 2123 CONECT 2121 2116 2120 2122 CONECT 2122 2121 CONECT 2123 2120 CONECT 2124 2119 CONECT 2125 2118 CONECT 2126 2115 CONECT 2127 2114 CONECT 2128 2112 CONECT 2129 2112 CONECT 2130 2090 CONECT 2131 2089 CONECT 2132 2086 2133 2139 2140 CONECT 2133 2132 2134 2137 2138 CONECT 2134 2085 2133 2135 2136 CONECT 2135 2134 CONECT 2136 2134 CONECT 2137 2133 CONECT 2138 2133 CONECT 2139 2132 CONECT 2140 2132 CONECT 2141 2086 CONECT 2142 2082 CONECT 2143 2082 CONECT 2144 2081 CONECT 2145 2078 2146 2161 2162 CONECT 2146 2145 2147 2150 CONECT 2147 2146 2148 2160 CONECT 2148 2147 2149 2159 CONECT 2149 2148 2150 2154 CONECT 2150 2146 2149 2151 CONECT 2151 2150 2152 2158 CONECT 2152 2151 2153 2157 CONECT 2153 2152 2154 2156 CONECT 2154 2149 2153 2155 CONECT 2155 2154 CONECT 2156 2153 CONECT 2157 2152 CONECT 2158 2151 CONECT 2159 2148 CONECT 2160 2147 CONECT 2161 2145 CONECT 2162 2145 CONECT 2163 2078 CONECT 2164 2077 CONECT 2165 2074 2166 2172 2173 CONECT 2166 2165 2167 2170 2171 CONECT 2167 2166 2168 2169 CONECT 2168 2167 CONECT 2169 2167 CONECT 2170 2166 CONECT 2171 2166 CONECT 2172 2165 CONECT 2173 2165 CONECT 2174 2074 CONECT 2175 2073 CONECT 2176 2073 CONECT 2177 2073 MASTER 0 0 0 0 0 0 0 0 2176 1 109 10 END
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Check Database
Protein Sequence Similarity
3zhf
RCSB PDB
PDBbind
124aa, >3ZHF_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
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PDBbind
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PDBbind
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PDBbind
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PDBbind
9-mer
3mxy
RCSB PDB
PDBbind
9-mer
3o4l
RCSB PDB
PDBbind
9-mer
3o6m
RCSB PDB
PDBbind
9-mer
3obq
RCSB PDB
PDBbind
9-mer
3obu
RCSB PDB
PDBbind
9-mer
3obx
RCSB PDB
PDBbind
9-mer
3qfd
RCSB PDB
PDBbind
9-mer
3r0h
RCSB PDB
PDBbind
9-mer
3r42
RCSB PDB
PDBbind
9-mer
3rwc
RCSB PDB
PDBbind
9-mer
3rwe
RCSB PDB
PDBbind
9-mer
3rwf
RCSB PDB
PDBbind
9-mer
3rwg
RCSB PDB
PDBbind
9-mer
3soq
RCSB PDB
PDBbind
9-mer
3sou
RCSB PDB
PDBbind
9-mer
3sov
RCSB PDB
PDBbind
9-mer
3sow
RCSB PDB
PDBbind
9-mer
3t5i
RCSB PDB
PDBbind
9-mer
3tf7
RCSB PDB
PDBbind
9-mer
3tfk
RCSB PDB
PDBbind
9-mer
3tjh
RCSB PDB
PDBbind
9-mer
3tpu
RCSB PDB
PDBbind
9-mer
3zhf
RCSB PDB
PDBbind
9-mer
4bt9
RCSB PDB
PDBbind
9-mer
4btb
RCSB PDB
PDBbind
9-mer
4cdr
RCSB PDB
PDBbind
9-mer
4ezq
RCSB PDB
PDBbind
9-mer
4ezt
RCSB PDB
PDBbind
9-mer
4fcm
RCSB PDB
PDBbind
9-mer
4fmn
RCSB PDB
PDBbind
9-mer
4i80
RCSB PDB
PDBbind
9-mer
4iho
RCSB PDB
PDBbind
9-mer
4j3u
RCSB PDB
PDBbind
9-mer
4mex
RCSB PDB
PDBbind
9-mer
4mnq
RCSB PDB
PDBbind
9-mer
4mzf
RCSB PDB
PDBbind
9-mer
4mzh
RCSB PDB
PDBbind
9-mer
4o2e
RCSB PDB
PDBbind
9-mer
4od7
RCSB PDB
PDBbind
9-mer
4pg9
RCSB PDB
PDBbind
9-mer
4pgb
RCSB PDB
PDBbind
9-mer
4pgc
RCSB PDB
PDBbind
9-mer
4pgd
RCSB PDB
PDBbind
9-mer
4pge
RCSB PDB
PDBbind
9-mer
4qbm
RCSB PDB
PDBbind
9-mer
4rh5
RCSB PDB
PDBbind
9-mer
4utn
RCSB PDB
PDBbind
9-mer
4utr
RCSB PDB
PDBbind
9-mer
4utv
RCSB PDB
PDBbind
9-mer
4utx
RCSB PDB
PDBbind
9-mer
4uu7
RCSB PDB
PDBbind
9-mer
4uu8
RCSB PDB
PDBbind
9-mer
4uua
RCSB PDB
PDBbind
9-mer
4uub
RCSB PDB
PDBbind
9-mer
4x3h
RCSB PDB
PDBbind
9-mer
4y5i
RCSB PDB
PDBbind
9-mer
4yoz
RCSB PDB
PDBbind
9-mer
5apr
RCSB PDB
PDBbind
9-mer
5brz
RCSB PDB
PDBbind
9-mer
5bs0
RCSB PDB
PDBbind
9-mer
5cvd
RCSB PDB
PDBbind
9-mer
5d0j
RCSB PDB
PDBbind
9-mer
5dms
RCSB PDB
PDBbind
9-mer
5e4w
RCSB PDB
PDBbind
9-mer
5eel
RCSB PDB
PDBbind
9-mer
5eok
RCSB PDB
PDBbind
9-mer
5fjw
RCSB PDB
PDBbind
9-mer
5gu4
RCSB PDB
PDBbind
9-mer
5hda
RCSB PDB
PDBbind
9-mer
5heb
RCSB PDB
PDBbind
9-mer
5hed
RCSB PDB
PDBbind
9-mer
5hey
RCSB PDB
PDBbind
9-mer
5hf1
RCSB PDB
PDBbind
9-mer
5hfb
RCSB PDB
PDBbind
9-mer
5hfc
RCSB PDB
PDBbind
9-mer
5hff
RCSB PDB
PDBbind
9-mer
5hjc
RCSB PDB
PDBbind
9-mer
5hkh
RCSB PDB
PDBbind
9-mer
5i8c
RCSB PDB
PDBbind
9-mer
5isz
RCSB PDB
PDBbind
9-mer
5jhd
RCSB PDB
PDBbind
9-mer
5lb7
RCSB PDB
PDBbind
9-mer
5lgs
RCSB PDB
PDBbind
9-mer
5nme
RCSB PDB
PDBbind
9-mer
5nmf
RCSB PDB
PDBbind
9-mer
5nmg
RCSB PDB
PDBbind
9-mer
5npr
RCSB PDB
PDBbind
9-mer
5nps
RCSB PDB
PDBbind
9-mer
5swf
RCSB PDB
PDBbind
9-mer
5u98
RCSB PDB
PDBbind
9-mer
5w1v
RCSB PDB
PDBbind
9-mer
5w1w
RCSB PDB
PDBbind
9-mer
5w7x
RCSB PDB
PDBbind
9-mer
5yc3
RCSB PDB
PDBbind
9-mer
5yc4
RCSB PDB
PDBbind
9-mer
5ygf
RCSB PDB
PDBbind
9-mer
5yvx
RCSB PDB
PDBbind
9-mer
5yy4
RCSB PDB
PDBbind
9-mer
5zia
RCSB PDB
PDBbind
9-mer
6bj2
RCSB PDB
PDBbind
9-mer
6bj3
RCSB PDB
PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
RCSB PDB
PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
RCSB PDB
PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
9-mer
5iz6
RCSB PDB
PDBbind
9-mer
6a9c
RCSB PDB
PDBbind
9-mer
5b6g
RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
2ymt
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
AP-1 COMPLEX SUBUNIT GAMMA-LIKE 2
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd~10nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Nat.Chem.Biol. Vol. 9: pp. 540
Ligand Properties
Formula
C
3
9
H
5
0
N
9
O
8
Molecular Weight
772.870
Exact Mass
772.378
No. of atoms
106
No. of bonds
110
Polar Surface Area
276.32
LOGP Value
0.32 (
Computed with XLOGP3
)
1.81 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 22
No. of Nitrogen and Oxygen Atoms: 17
No. of Rings: 5
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C(C)C)Cc1c[nH]c2c1cccc2)Cc1c[nH]c2c1cccc2)[NH3+]
InChI String
InChI=1S/C39H49N9O8/c1-21(2)34(35(41)52)47-38(55)30(17-23-19-43-28-11-6-4-9-25(23)28)46-39(56)31-12-7-15-48(31)32(49)20-44-37(54)29(45-36(53)26(40)13-14-33(50)51)16-22-18-42-27-10-5-3-8-24(22)27/h3-6,8-11,18-19,21,26,29-31,34,42-43H,7,12-17,20,40H2,1-2H3,(H2,41,52)(H,44,54)(H,45,53)(H,46,56)(H,47,55)(H,50,51)/p+1/t26-,29-,30-,31-,34-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O75843
Entrez Gene ID
NCBI Entrez Gene ID:
8906
ASD
Information of known allosteric effects of PDB entries
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