Browse entries in the PDBbind-CN Database
HEADER 2JNW_COMPLEX COMPND 2JNW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 116 ASN SER ILE ILE VAL SER PRO ARG GLN ARG GLY ASN PRO SEQRES 2 A 116 VAL LEU LYS PHE VAL ARG ASN VAL PRO TRP GLU PHE GLY SEQRES 3 A 116 ASP VAL ILE PRO ASP TYR VAL LEU GLY GLN SER THR CYS SEQRES 4 A 116 ALA LEU PHE LEU SER LEU ARG TYR HIS ASN LEU HIS PRO SEQRES 5 A 116 ASP TYR ILE HIS GLY ARG LEU GLN SER LEU GLY LYS ASN SEQRES 6 A 116 PHE ALA LEU ARG VAL LEU LEU VAL GLN VAL ASP VAL LYS SEQRES 7 A 116 ASP PRO GLN GLN ALA LEU LYS GLU LEU ALA LYS MET CYS SEQRES 8 A 116 ILE LEU ALA ASP CYS THR LEU ILE LEU ALA TRP SER PRO SEQRES 9 A 116 GLU GLU ALA GLY ARG TYR LEU GLU THR TYR LYS ALA HET LYS A 117 169 ATOM 1 N ASN A 99 12.981 6.631 -3.477 1.00 40.00 N ATOM 2 CA ASN A 99 14.133 5.656 -3.513 1.00 40.00 C ATOM 3 C ASN A 99 13.603 4.514 -4.353 1.00 40.00 C ATOM 4 O ASN A 99 13.416 4.660 -5.542 1.00 40.00 O ATOM 5 CB ASN A 99 14.248 5.204 -2.090 1.00 40.00 C ATOM 6 CG ASN A 99 15.668 4.623 -1.912 1.00 40.00 C ATOM 7 OD1 ASN A 99 16.273 4.090 -2.862 1.00 40.00 O ATOM 8 ND2 ASN A 99 16.197 4.590 -0.703 1.00 40.00 N ATOM 9 HA ASN A 99 15.082 6.032 -3.897 1.00 0.00 H ATOM 10 HB2 ASN A 99 14.102 6.048 -1.416 1.00 0.00 H ATOM 11 HB3 ASN A 99 13.501 4.439 -1.879 1.00 0.00 H ATOM 12 HD22 ASN A 99 15.698 5.033 0.095 1.00 0.00 H ATOM 13 HD21 ASN A 99 17.113 4.121 -0.549 1.00 0.00 H ATOM 14 HN3 ASN A 99 12.154 6.172 -3.045 1.00 0.00 H ATOM 15 HN2 ASN A 99 12.748 6.927 -4.447 1.00 0.00 H ATOM 16 HN1 ASN A 99 13.250 7.463 -2.914 1.00 0.00 H ATOM 17 N SER A 100 13.131 3.471 -3.734 1.00 40.00 N ATOM 18 CA SER A 100 12.341 2.574 -4.550 1.00 40.00 C ATOM 19 C SER A 100 11.084 3.464 -4.463 1.00 40.00 C ATOM 20 O SER A 100 10.687 3.886 -3.384 1.00 40.00 O ATOM 21 CB SER A 100 12.309 1.200 -3.892 1.00 40.00 C ATOM 22 OG SER A 100 11.825 1.283 -2.578 1.00 40.00 O ATOM 23 HA SER A 100 12.621 2.290 -5.564 1.00 0.00 H ATOM 24 HB2 SER A 100 13.318 0.789 -3.875 1.00 0.00 H ATOM 25 HB3 SER A 100 11.660 0.542 -4.470 1.00 0.00 H ATOM 26 HG SER A 100 10.906 1.652 -2.589 1.00 0.00 H ATOM 27 H SER A 100 13.309 3.295 -2.725 1.00 0.00 H ATOM 28 N ILE A 101 10.638 3.954 -5.590 1.00 40.00 N ATOM 29 CA ILE A 101 9.591 5.055 -5.685 1.00 40.00 C ATOM 30 C ILE A 101 8.702 5.378 -4.483 1.00 40.00 C ATOM 31 O ILE A 101 8.491 4.596 -3.569 1.00 40.00 O ATOM 32 CB ILE A 101 8.640 4.714 -6.826 1.00 40.00 C ATOM 33 CG1 ILE A 101 9.386 4.016 -7.972 1.00 40.00 C ATOM 34 CG2 ILE A 101 8.047 6.039 -7.302 1.00 40.00 C ATOM 35 CD1 ILE A 101 10.293 5.021 -8.687 1.00 40.00 C ATOM 36 HA ILE A 101 10.214 5.941 -5.805 1.00 0.00 H ATOM 37 HB ILE A 101 7.862 4.028 -6.492 1.00 0.00 H ATOM 38 HG12 ILE A 101 9.992 3.204 -7.569 1.00 0.00 H ATOM 39 HG13 ILE A 101 8.664 3.611 -8.681 1.00 0.00 H ATOM 40 HD11 ILE A 101 9.687 5.832 -9.091 1.00 0.00 H ATOM 41 HD12 ILE A 101 11.016 5.425 -7.978 1.00 0.00 H ATOM 42 HD13 ILE A 101 10.820 4.520 -9.499 1.00 0.00 H ATOM 43 HG21 ILE A 101 7.515 6.514 -6.478 1.00 0.00 H ATOM 44 HG22 ILE A 101 8.849 6.693 -7.643 1.00 0.00 H ATOM 45 HG23 ILE A 101 7.355 5.852 -8.123 1.00 0.00 H ATOM 46 H ILE A 101 11.022 3.568 -6.476 1.00 0.00 H ATOM 47 N ILE A 102 8.086 6.551 -4.626 1.00 40.00 N ATOM 48 CA ILE A 102 7.060 7.080 -3.689 1.00 40.00 C ATOM 49 C ILE A 102 5.956 7.631 -4.586 1.00 40.00 C ATOM 50 O ILE A 102 6.212 8.517 -5.372 1.00 40.00 O ATOM 51 CB ILE A 102 7.567 8.293 -2.942 1.00 40.00 C ATOM 52 CG1 ILE A 102 8.858 8.008 -2.224 1.00 40.00 C ATOM 53 CG2 ILE A 102 6.487 8.672 -1.931 1.00 40.00 C ATOM 54 CD1 ILE A 102 8.609 7.020 -1.094 1.00 40.00 C ATOM 55 HA ILE A 102 6.768 6.298 -2.988 1.00 0.00 H ATOM 56 HB ILE A 102 7.768 9.102 -3.644 1.00 0.00 H ATOM 57 HG12 ILE A 102 9.577 7.584 -2.925 1.00 0.00 H ATOM 58 HG13 ILE A 102 9.257 8.936 -1.813 1.00 0.00 H ATOM 59 HD11 ILE A 102 7.891 7.445 -0.393 1.00 0.00 H ATOM 60 HD12 ILE A 102 8.211 6.092 -1.505 1.00 0.00 H ATOM 61 HD13 ILE A 102 9.547 6.817 -0.577 1.00 0.00 H ATOM 62 HG21 ILE A 102 5.561 8.901 -2.459 1.00 0.00 H ATOM 63 HG22 ILE A 102 6.321 7.838 -1.249 1.00 0.00 H ATOM 64 HG23 ILE A 102 6.811 9.546 -1.366 1.00 0.00 H ATOM 65 H ILE A 102 8.340 7.135 -5.448 1.00 0.00 H ATOM 66 N VAL A 103 4.763 7.138 -4.497 1.00 40.00 N ATOM 67 CA VAL A 103 3.650 7.648 -5.374 1.00 40.00 C ATOM 68 C VAL A 103 2.614 8.284 -4.488 1.00 40.00 C ATOM 69 O VAL A 103 2.639 8.087 -3.306 1.00 40.00 O ATOM 70 CB VAL A 103 3.029 6.404 -6.003 1.00 40.00 C ATOM 71 CG1 VAL A 103 1.871 6.821 -6.890 1.00 40.00 C ATOM 72 CG2 VAL A 103 4.051 5.626 -6.831 1.00 40.00 C ATOM 73 HA VAL A 103 3.999 8.364 -6.118 1.00 0.00 H ATOM 74 HB VAL A 103 2.679 5.753 -5.202 1.00 0.00 H ATOM 75 HG11 VAL A 103 1.124 7.341 -6.290 1.00 0.00 H ATOM 76 HG12 VAL A 103 2.236 7.485 -7.673 1.00 0.00 H ATOM 77 HG13 VAL A 103 1.424 5.936 -7.342 1.00 0.00 H ATOM 78 HG21 VAL A 103 4.431 6.264 -7.629 1.00 0.00 H ATOM 79 HG22 VAL A 103 4.875 5.314 -6.189 1.00 0.00 H ATOM 80 HG23 VAL A 103 3.573 4.747 -7.263 1.00 0.00 H ATOM 81 H VAL A 103 4.570 6.380 -3.811 1.00 0.00 H ATOM 82 N SER A 104 1.652 8.970 -5.011 1.00 40.00 N ATOM 83 CA SER A 104 0.606 9.519 -4.103 1.00 40.00 C ATOM 84 C SER A 104 -0.619 8.612 -4.095 1.00 40.00 C ATOM 85 O SER A 104 -1.063 8.177 -5.136 1.00 40.00 O ATOM 86 CB SER A 104 0.205 10.870 -4.664 1.00 40.00 C ATOM 87 OG SER A 104 -1.130 11.155 -4.247 1.00 40.00 O ATOM 88 HA SER A 104 0.988 9.595 -3.085 1.00 0.00 H ATOM 89 HB2 SER A 104 0.253 10.845 -5.753 1.00 0.00 H ATOM 90 HB3 SER A 104 0.880 11.639 -4.289 1.00 0.00 H ATOM 91 HG SER A 104 -1.738 10.453 -4.589 1.00 0.00 H ATOM 92 H SER A 104 1.609 9.134 -6.037 1.00 0.00 H ATOM 93 N PRO A 105 -1.161 8.395 -2.916 1.00 40.00 N ATOM 94 CA PRO A 105 -2.382 7.555 -2.787 1.00 40.00 C ATOM 95 C PRO A 105 -3.502 8.188 -3.592 1.00 40.00 C ATOM 96 O PRO A 105 -4.527 7.586 -3.837 1.00 40.00 O ATOM 97 CB PRO A 105 -2.651 7.525 -1.284 1.00 40.00 C ATOM 98 CG PRO A 105 -1.952 8.741 -0.757 1.00 40.00 C ATOM 99 CD PRO A 105 -0.725 8.916 -1.614 1.00 40.00 C ATOM 100 HA PRO A 105 -2.284 6.541 -3.174 1.00 0.00 H ATOM 101 HD3 PRO A 105 -0.442 9.966 -1.686 1.00 0.00 H ATOM 102 HD2 PRO A 105 0.114 8.341 -1.222 1.00 0.00 H ATOM 103 HG3 PRO A 105 -1.669 8.594 0.285 1.00 0.00 H ATOM 104 HG2 PRO A 105 -2.599 9.615 -0.837 1.00 0.00 H ATOM 105 HB2 PRO A 105 -3.721 7.577 -1.082 1.00 0.00 H ATOM 106 HB3 PRO A 105 -2.241 6.620 -0.836 1.00 0.00 H ATOM 107 N ARG A 106 -3.267 9.386 -4.061 1.00 40.00 N ATOM 108 CA ARG A 106 -4.249 10.047 -4.924 1.00 40.00 C ATOM 109 C ARG A 106 -3.992 9.546 -6.329 1.00 40.00 C ATOM 110 O ARG A 106 -4.650 9.930 -7.256 1.00 40.00 O ATOM 111 CB ARG A 106 -3.957 11.540 -4.820 1.00 40.00 C ATOM 112 CG ARG A 106 -4.774 12.293 -5.865 1.00 40.00 C ATOM 113 CD ARG A 106 -5.062 13.702 -5.356 1.00 40.00 C ATOM 114 NE ARG A 106 -4.148 14.592 -6.120 1.00 40.00 N ATOM 115 CZ ARG A 106 -4.299 15.884 -6.031 1.00 40.00 C ATOM 116 NH1 ARG A 106 -3.708 16.544 -5.069 1.00 40.00 N ATOM 117 NH2 ARG A 106 -5.057 16.514 -6.892 1.00 40.00 N ATOM 118 HA ARG A 106 -5.286 9.849 -4.652 1.00 0.00 H ATOM 119 HB2 ARG A 106 -4.225 11.894 -3.825 1.00 0.00 H ATOM 120 HB3 ARG A 106 -2.895 11.716 -4.993 1.00 0.00 H ATOM 121 HG2 ARG A 106 -4.211 12.349 -6.797 1.00 0.00 H ATOM 122 HG3 ARG A 106 -5.714 11.769 -6.041 1.00 0.00 H ATOM 123 HD2 ARG A 106 -4.857 13.771 -4.288 1.00 0.00 H ATOM 124 HD3 ARG A 106 -6.102 13.971 -5.544 1.00 0.00 H ATOM 125 HE ARG A 106 -3.398 14.189 -6.718 1.00 0.00 H ATOM 126 HH12 ARG A 106 -3.827 17.575 -4.996 1.00 0.00 H ATOM 127 HH11 ARG A 106 -3.119 16.038 -4.377 1.00 0.00 H ATOM 128 HH22 ARG A 106 -5.178 17.545 -6.822 1.00 0.00 H ATOM 129 HH21 ARG A 106 -5.538 15.984 -7.646 1.00 0.00 H ATOM 130 H ARG A 106 -2.379 9.871 -3.820 1.00 0.00 H ATOM 131 N GLN A 107 -3.029 8.677 -6.474 1.00 40.00 N ATOM 132 CA GLN A 107 -2.710 8.112 -7.803 1.00 40.00 C ATOM 133 C GLN A 107 -3.153 6.636 -7.857 1.00 40.00 C ATOM 134 O GLN A 107 -3.012 5.967 -8.864 1.00 40.00 O ATOM 135 CB GLN A 107 -1.196 8.237 -7.919 1.00 40.00 C ATOM 136 CG GLN A 107 -0.720 7.592 -9.218 1.00 40.00 C ATOM 137 CD GLN A 107 -1.377 8.276 -10.412 1.00 40.00 C ATOM 138 OE1 GLN A 107 -0.760 9.078 -11.071 1.00 40.00 O ATOM 139 NE2 GLN A 107 -2.607 7.988 -10.722 1.00 40.00 N ATOM 140 HA GLN A 107 -3.219 8.624 -8.620 1.00 0.00 H ATOM 141 HB2 GLN A 107 -0.919 9.291 -7.916 1.00 0.00 H ATOM 142 HB3 GLN A 107 -0.726 7.736 -7.073 1.00 0.00 H ATOM 143 HG2 GLN A 107 0.363 7.692 -9.295 1.00 0.00 H ATOM 144 HG3 GLN A 107 -0.987 6.535 -9.215 1.00 0.00 H ATOM 145 HE22 GLN A 107 -3.138 7.297 -10.154 1.00 0.00 H ATOM 146 HE21 GLN A 107 -3.059 8.448 -11.538 1.00 0.00 H ATOM 147 H GLN A 107 -2.479 8.378 -5.644 1.00 0.00 H ATOM 148 N ARG A 108 -3.709 6.130 -6.783 1.00 40.00 N ATOM 149 CA ARG A 108 -4.188 4.713 -6.773 1.00 40.00 C ATOM 150 C ARG A 108 -5.113 4.500 -7.960 1.00 40.00 C ATOM 151 O ARG A 108 -5.182 5.312 -8.851 1.00 40.00 O ATOM 152 CB ARG A 108 -4.971 4.566 -5.455 1.00 40.00 C ATOM 153 CG ARG A 108 -4.735 3.179 -4.808 1.00 40.00 C ATOM 154 CD ARG A 108 -5.888 2.861 -3.823 1.00 40.00 C ATOM 155 NE ARG A 108 -5.248 2.347 -2.574 1.00 40.00 N ATOM 156 CZ ARG A 108 -4.661 3.166 -1.759 1.00 40.00 C ATOM 157 NH1 ARG A 108 -5.212 4.310 -1.472 1.00 40.00 N ATOM 158 NH2 ARG A 108 -3.525 2.838 -1.226 1.00 40.00 N ATOM 159 HA ARG A 108 -3.377 3.988 -6.842 1.00 0.00 H ATOM 160 HB2 ARG A 108 -4.646 5.341 -4.761 1.00 0.00 H ATOM 161 HB3 ARG A 108 -6.035 4.686 -5.659 1.00 0.00 H ATOM 162 HG2 ARG A 108 -4.702 2.416 -5.586 1.00 0.00 H ATOM 163 HG3 ARG A 108 -3.788 3.187 -4.268 1.00 0.00 H ATOM 164 HD2 ARG A 108 -6.548 2.105 -4.247 1.00 0.00 H ATOM 165 HD3 ARG A 108 -6.461 3.763 -3.609 1.00 0.00 H ATOM 166 HE ARG A 108 -5.274 1.330 -2.358 1.00 0.00 H ATOM 167 HH12 ARG A 108 -4.739 4.965 -0.818 1.00 0.00 H ATOM 168 HH11 ARG A 108 -6.125 4.568 -1.897 1.00 0.00 H ATOM 169 HH22 ARG A 108 -3.050 3.492 -0.571 1.00 0.00 H ATOM 170 HH21 ARG A 108 -3.089 1.921 -1.453 1.00 0.00 H ATOM 171 H ARG A 108 -3.818 6.718 -5.932 1.00 0.00 H ATOM 172 N GLY A 109 -5.828 3.429 -7.984 1.00 40.00 N ATOM 173 CA GLY A 109 -6.738 3.197 -9.129 1.00 40.00 C ATOM 174 C GLY A 109 -5.922 3.239 -10.423 1.00 40.00 C ATOM 175 O GLY A 109 -5.661 2.219 -11.023 1.00 40.00 O ATOM 176 HA3 GLY A 109 -7.503 3.973 -9.153 1.00 0.00 H ATOM 177 HA2 GLY A 109 -7.214 2.222 -9.027 1.00 0.00 H ATOM 178 H GLY A 109 -5.767 2.737 -7.210 1.00 0.00 H ATOM 179 N ASN A 110 -5.524 4.409 -10.860 1.00 40.00 N ATOM 180 CA ASN A 110 -4.717 4.514 -12.122 1.00 40.00 C ATOM 181 C ASN A 110 -3.977 3.192 -12.447 1.00 40.00 C ATOM 182 O ASN A 110 -3.073 2.821 -11.732 1.00 40.00 O ATOM 183 CB ASN A 110 -3.704 5.608 -11.822 1.00 40.00 C ATOM 184 CG ASN A 110 -2.723 5.689 -12.978 1.00 40.00 C ATOM 185 OD1 ASN A 110 -2.106 4.710 -13.315 1.00 40.00 O ATOM 186 ND2 ASN A 110 -2.557 6.810 -13.612 1.00 40.00 N ATOM 187 HA ASN A 110 -5.349 4.726 -12.985 1.00 0.00 H ATOM 188 HB2 ASN A 110 -4.217 6.563 -11.708 1.00 0.00 H ATOM 189 HB3 ASN A 110 -3.169 5.372 -10.902 1.00 0.00 H ATOM 190 HD22 ASN A 110 -3.089 7.655 -13.322 1.00 0.00 H ATOM 191 HD21 ASN A 110 -1.892 6.863 -14.410 1.00 0.00 H ATOM 192 H ASN A 110 -5.769 5.270 -10.330 1.00 0.00 H ATOM 193 N PRO A 111 -4.389 2.529 -13.523 1.00 40.00 N ATOM 194 CA PRO A 111 -3.767 1.228 -13.956 1.00 40.00 C ATOM 195 C PRO A 111 -2.302 1.376 -14.377 1.00 40.00 C ATOM 196 O PRO A 111 -1.582 0.407 -14.463 1.00 40.00 O ATOM 197 CB PRO A 111 -4.630 0.778 -15.134 1.00 40.00 C ATOM 198 CG PRO A 111 -5.243 2.031 -15.643 1.00 40.00 C ATOM 199 CD PRO A 111 -5.465 2.915 -14.439 1.00 40.00 C ATOM 200 HA PRO A 111 -3.744 0.509 -13.137 1.00 0.00 H ATOM 201 HD3 PRO A 111 -5.387 3.968 -14.710 1.00 0.00 H ATOM 202 HD2 PRO A 111 -6.442 2.727 -13.993 1.00 0.00 H ATOM 203 HG3 PRO A 111 -6.192 1.815 -16.133 1.00 0.00 H ATOM 204 HG2 PRO A 111 -4.573 2.519 -16.351 1.00 0.00 H ATOM 205 HB2 PRO A 111 -4.018 0.307 -15.903 1.00 0.00 H ATOM 206 HB3 PRO A 111 -5.398 0.079 -14.805 1.00 0.00 H ATOM 207 N VAL A 112 -1.824 2.555 -14.598 1.00 40.00 N ATOM 208 CA VAL A 112 -0.392 2.660 -14.937 1.00 40.00 C ATOM 209 C VAL A 112 0.438 1.987 -13.852 1.00 40.00 C ATOM 210 O VAL A 112 1.452 1.375 -14.124 1.00 40.00 O ATOM 211 CB VAL A 112 -0.084 4.140 -14.993 1.00 40.00 C ATOM 212 CG1 VAL A 112 1.422 4.305 -15.098 1.00 40.00 C ATOM 213 CG2 VAL A 112 -0.756 4.756 -16.222 1.00 40.00 C ATOM 214 HA VAL A 112 -0.160 2.173 -15.884 1.00 0.00 H ATOM 215 HB VAL A 112 -0.457 4.640 -14.099 1.00 0.00 H ATOM 216 HG11 VAL A 112 1.897 3.855 -14.227 1.00 0.00 H ATOM 217 HG12 VAL A 112 1.778 3.812 -16.003 1.00 0.00 H ATOM 218 HG13 VAL A 112 1.668 5.366 -15.140 1.00 0.00 H ATOM 219 HG21 VAL A 112 -0.378 4.272 -17.122 1.00 0.00 H ATOM 220 HG22 VAL A 112 -1.834 4.611 -16.156 1.00 0.00 H ATOM 221 HG23 VAL A 112 -0.533 5.822 -16.260 1.00 0.00 H ATOM 222 H VAL A 112 -2.427 3.400 -14.539 1.00 0.00 H ATOM 223 N LEU A 113 0.013 2.083 -12.623 1.00 40.00 N ATOM 224 CA LEU A 113 0.786 1.434 -11.520 1.00 40.00 C ATOM 225 C LEU A 113 0.958 -0.057 -11.830 1.00 40.00 C ATOM 226 O LEU A 113 1.888 -0.703 -11.363 1.00 40.00 O ATOM 227 CB LEU A 113 -0.068 1.626 -10.252 1.00 40.00 C ATOM 228 CG LEU A 113 0.019 3.074 -9.773 1.00 40.00 C ATOM 229 CD1 LEU A 113 -1.088 3.349 -8.757 1.00 40.00 C ATOM 230 CD2 LEU A 113 1.375 3.308 -9.110 1.00 40.00 C ATOM 231 HA LEU A 113 1.780 1.863 -11.399 1.00 0.00 H ATOM 232 HB2 LEU A 113 -1.106 1.382 -10.476 1.00 0.00 H ATOM 233 HB3 LEU A 113 0.298 0.964 -9.467 1.00 0.00 H ATOM 234 HG LEU A 113 -0.096 3.742 -10.627 1.00 0.00 H ATOM 235 HD21 LEU A 113 1.483 2.635 -8.259 1.00 0.00 H ATOM 236 HD22 LEU A 113 2.169 3.114 -9.831 1.00 0.00 H ATOM 237 HD23 LEU A 113 1.437 4.341 -8.768 1.00 0.00 H ATOM 238 HD11 LEU A 113 -2.058 3.180 -9.224 1.00 0.00 H ATOM 239 HD12 LEU A 113 -0.972 2.679 -7.905 1.00 0.00 H ATOM 240 HD13 LEU A 113 -1.021 4.383 -8.419 1.00 0.00 H ATOM 241 H LEU A 113 -0.859 2.608 -12.411 1.00 0.00 H ATOM 242 N LYS A 114 0.058 -0.609 -12.624 1.00 40.00 N ATOM 243 CA LYS A 114 0.164 -2.058 -12.959 1.00 40.00 C ATOM 244 C LYS A 114 1.372 -2.272 -13.852 1.00 40.00 C ATOM 245 O LYS A 114 1.888 -3.351 -13.952 1.00 40.00 O ATOM 246 CB LYS A 114 -1.114 -2.512 -13.732 1.00 40.00 C ATOM 247 CG LYS A 114 -2.420 -2.232 -12.946 1.00 40.00 C ATOM 248 CD LYS A 114 -3.646 -2.878 -13.668 1.00 40.00 C ATOM 249 CE LYS A 114 -3.733 -2.395 -15.131 1.00 40.00 C ATOM 250 NZ LYS A 114 -5.142 -2.645 -15.548 1.00 40.00 N ATOM 251 HA LYS A 114 0.264 -2.636 -12.040 1.00 0.00 H ATOM 252 HB2 LYS A 114 -1.156 -1.977 -14.681 1.00 0.00 H ATOM 253 HB3 LYS A 114 -1.044 -3.583 -13.923 1.00 0.00 H ATOM 254 HG2 LYS A 114 -2.332 -2.652 -11.944 1.00 0.00 H ATOM 255 HG3 LYS A 114 -2.572 -1.155 -12.876 1.00 0.00 H ATOM 256 HD2 LYS A 114 -3.539 -3.963 -13.655 1.00 0.00 H ATOM 257 HD3 LYS A 114 -4.559 -2.598 -13.143 1.00 0.00 H ATOM 258 HE2 LYS A 114 -3.043 -2.958 -15.760 1.00 0.00 H ATOM 259 HE3 LYS A 114 -3.498 -1.333 -15.197 1.00 0.00 H ATOM 260 HZ1 LYS A 114 -5.351 -3.661 -15.469 1.00 0.00 H ATOM 261 HZ2 LYS A 114 -5.785 -2.109 -14.931 1.00 0.00 H ATOM 262 HZ3 LYS A 114 -5.270 -2.339 -16.534 1.00 0.00 H ATOM 263 H LYS A 114 -0.719 -0.037 -13.013 1.00 0.00 H ATOM 264 N PHE A 115 1.855 -1.286 -14.520 1.00 40.00 N ATOM 265 CA PHE A 115 3.028 -1.585 -15.361 1.00 40.00 C ATOM 266 C PHE A 115 4.294 -1.192 -14.628 1.00 40.00 C ATOM 267 O PHE A 115 5.387 -1.385 -15.111 1.00 40.00 O ATOM 268 CB PHE A 115 2.796 -0.857 -16.664 1.00 40.00 C ATOM 269 CG PHE A 115 1.543 -1.436 -17.261 1.00 40.00 C ATOM 270 CD1 PHE A 115 1.589 -2.623 -17.997 1.00 40.00 C ATOM 271 CD2 PHE A 115 0.333 -0.763 -17.109 1.00 40.00 C ATOM 272 CE1 PHE A 115 0.407 -3.161 -18.534 1.00 40.00 C ATOM 273 CE2 PHE A 115 -0.849 -1.300 -17.645 1.00 40.00 C ATOM 274 CZ PHE A 115 -0.806 -2.483 -18.382 1.00 40.00 C ATOM 275 HA PHE A 115 3.156 -2.646 -15.577 1.00 0.00 H ATOM 276 HB2 PHE A 115 2.668 0.210 -16.482 1.00 0.00 H ATOM 277 HB3 PHE A 115 3.640 -1.011 -17.337 1.00 0.00 H ATOM 278 HD2 PHE A 115 0.303 0.185 -16.572 1.00 0.00 H ATOM 279 HE2 PHE A 115 -1.800 -0.792 -17.485 1.00 0.00 H ATOM 280 HZ PHE A 115 -1.714 -2.877 -18.838 1.00 0.00 H ATOM 281 HE1 PHE A 115 0.436 -4.109 -19.070 1.00 0.00 H ATOM 282 HD1 PHE A 115 2.540 -3.131 -18.154 1.00 0.00 H ATOM 283 H PHE A 115 1.442 -0.333 -14.470 1.00 0.00 H ATOM 284 N VAL A 116 4.156 -0.728 -13.417 1.00 40.00 N ATOM 285 CA VAL A 116 5.366 -0.438 -12.634 1.00 40.00 C ATOM 286 C VAL A 116 5.750 -1.770 -12.014 1.00 40.00 C ATOM 287 O VAL A 116 5.446 -2.043 -10.875 1.00 40.00 O ATOM 288 CB VAL A 116 4.991 0.587 -11.576 1.00 40.00 C ATOM 289 CG1 VAL A 116 6.278 1.183 -11.013 1.00 40.00 C ATOM 290 CG2 VAL A 116 4.160 1.702 -12.209 1.00 40.00 C ATOM 291 HA VAL A 116 6.195 -0.032 -13.214 1.00 0.00 H ATOM 292 HB VAL A 116 4.409 0.112 -10.786 1.00 0.00 H ATOM 293 HG11 VAL A 116 6.881 0.390 -10.570 1.00 0.00 H ATOM 294 HG12 VAL A 116 6.838 1.661 -11.817 1.00 0.00 H ATOM 295 HG13 VAL A 116 6.032 1.922 -10.251 1.00 0.00 H ATOM 296 HG21 VAL A 116 4.742 2.187 -12.992 1.00 0.00 H ATOM 297 HG22 VAL A 116 3.253 1.278 -12.639 1.00 0.00 H ATOM 298 HG23 VAL A 116 3.894 2.433 -11.446 1.00 0.00 H ATOM 299 H VAL A 116 3.211 -0.567 -13.014 1.00 0.00 H ATOM 300 N ARG A 117 6.350 -2.630 -12.801 1.00 40.00 N ATOM 301 CA ARG A 117 6.701 -4.003 -12.315 1.00 40.00 C ATOM 302 C ARG A 117 8.196 -4.213 -12.111 1.00 40.00 C ATOM 303 O ARG A 117 8.615 -4.935 -11.245 1.00 40.00 O ATOM 304 CB ARG A 117 6.236 -4.918 -13.434 1.00 40.00 C ATOM 305 CG ARG A 117 4.749 -4.699 -13.690 1.00 40.00 C ATOM 306 CD ARG A 117 4.374 -5.328 -15.030 1.00 40.00 C ATOM 307 NE ARG A 117 4.908 -4.373 -16.075 1.00 40.00 N ATOM 308 CZ ARG A 117 5.470 -4.895 -17.233 1.00 40.00 C ATOM 309 NH1 ARG A 117 5.250 -6.167 -17.578 1.00 40.00 N ATOM 310 NH2 ARG A 117 6.351 -4.241 -17.942 1.00 40.00 N ATOM 311 HA ARG A 117 6.240 -4.187 -11.345 1.00 0.00 H ATOM 312 HB2 ARG A 117 6.797 -4.696 -14.342 1.00 0.00 H ATOM 313 HB3 ARG A 117 6.406 -5.956 -13.148 1.00 0.00 H ATOM 314 HG2 ARG A 117 4.169 -5.164 -12.893 1.00 0.00 H ATOM 315 HG3 ARG A 117 4.536 -3.630 -13.716 1.00 0.00 H ATOM 316 HD2 ARG A 117 3.292 -5.426 -15.118 1.00 0.00 H ATOM 317 HD3 ARG A 117 4.836 -6.309 -15.136 1.00 0.00 H ATOM 318 HE ARG A 117 4.855 -3.345 -15.929 1.00 0.00 H ATOM 319 HH12 ARG A 117 5.674 -6.551 -18.446 1.00 0.00 H ATOM 320 HH11 ARG A 117 4.655 -6.773 -16.978 1.00 0.00 H ATOM 321 HH22 ARG A 117 6.747 -4.669 -18.803 1.00 0.00 H ATOM 322 HH21 ARG A 117 6.656 -3.292 -17.645 1.00 0.00 H ATOM 323 H ARG A 117 6.586 -2.355 -13.776 1.00 0.00 H ATOM 324 N ASN A 118 9.013 -3.642 -12.920 1.00 40.00 N ATOM 325 CA ASN A 118 10.460 -3.894 -12.756 1.00 40.00 C ATOM 326 C ASN A 118 11.032 -3.136 -11.581 1.00 40.00 C ATOM 327 O ASN A 118 12.119 -3.428 -11.152 1.00 40.00 O ATOM 328 CB ASN A 118 11.111 -3.434 -14.050 1.00 40.00 C ATOM 329 CG ASN A 118 10.476 -4.194 -15.228 1.00 40.00 C ATOM 330 OD1 ASN A 118 10.250 -5.402 -15.165 1.00 40.00 O ATOM 331 ND2 ASN A 118 10.175 -3.515 -16.310 1.00 40.00 N ATOM 332 HA ASN A 118 10.646 -4.949 -12.556 1.00 0.00 H ATOM 333 HB2 ASN A 118 10.954 -2.363 -14.178 1.00 0.00 H ATOM 334 HB3 ASN A 118 12.181 -3.641 -14.015 1.00 0.00 H ATOM 335 HD22 ASN A 118 10.370 -2.494 -16.354 1.00 0.00 H ATOM 336 HD21 ASN A 118 9.742 -3.998 -17.123 1.00 0.00 H ATOM 337 H ASN A 118 8.664 -3.016 -13.674 1.00 0.00 H ATOM 338 N VAL A 119 10.341 -2.182 -11.034 1.00 40.00 N ATOM 339 CA VAL A 119 10.940 -1.481 -9.865 1.00 40.00 C ATOM 340 C VAL A 119 9.947 -1.414 -8.705 1.00 40.00 C ATOM 341 O VAL A 119 8.763 -1.272 -8.925 1.00 40.00 O ATOM 342 CB VAL A 119 11.300 -0.051 -10.324 1.00 40.00 C ATOM 343 CG1 VAL A 119 12.417 -0.038 -11.399 1.00 40.00 C ATOM 344 CG2 VAL A 119 10.045 0.630 -10.858 1.00 40.00 C ATOM 345 HA VAL A 119 11.822 -2.018 -9.517 1.00 0.00 H ATOM 346 HB VAL A 119 11.688 0.492 -9.462 1.00 0.00 H ATOM 347 HG11 VAL A 119 13.317 -0.498 -10.991 1.00 0.00 H ATOM 348 HG12 VAL A 119 12.085 -0.599 -12.273 1.00 0.00 H ATOM 349 HG13 VAL A 119 12.631 0.991 -11.686 1.00 0.00 H ATOM 350 HG21 VAL A 119 9.655 0.060 -11.701 1.00 0.00 H ATOM 351 HG22 VAL A 119 9.294 0.675 -10.069 1.00 0.00 H ATOM 352 HG23 VAL A 119 10.292 1.640 -11.184 1.00 0.00 H ATOM 353 H VAL A 119 9.404 -1.917 -11.399 1.00 0.00 H ATOM 354 N PRO A 120 10.498 -1.469 -7.498 1.00 40.00 N ATOM 355 CA PRO A 120 9.689 -1.353 -6.244 1.00 40.00 C ATOM 356 C PRO A 120 9.108 0.068 -6.063 1.00 40.00 C ATOM 357 O PRO A 120 9.795 1.058 -6.223 1.00 40.00 O ATOM 358 CB PRO A 120 10.717 -1.623 -5.139 1.00 40.00 C ATOM 359 CG PRO A 120 12.042 -1.304 -5.753 1.00 40.00 C ATOM 360 CD PRO A 120 11.925 -1.703 -7.191 1.00 40.00 C ATOM 361 HA PRO A 120 8.837 -2.032 -6.244 1.00 0.00 H ATOM 362 HD3 PRO A 120 12.566 -1.086 -7.821 1.00 0.00 H ATOM 363 HD2 PRO A 120 12.186 -2.752 -7.327 1.00 0.00 H ATOM 364 HG3 PRO A 120 12.835 -1.870 -5.264 1.00 0.00 H ATOM 365 HG2 PRO A 120 12.254 -0.238 -5.669 1.00 0.00 H ATOM 366 HB2 PRO A 120 10.530 -0.982 -4.277 1.00 0.00 H ATOM 367 HB3 PRO A 120 10.680 -2.667 -4.829 1.00 0.00 H ATOM 368 N TRP A 121 7.854 0.170 -5.705 1.00 40.00 N ATOM 369 CA TRP A 121 7.252 1.516 -5.495 1.00 40.00 C ATOM 370 C TRP A 121 6.233 1.451 -4.366 1.00 40.00 C ATOM 371 O TRP A 121 5.673 0.405 -4.087 1.00 40.00 O ATOM 372 CB TRP A 121 6.594 1.917 -6.824 1.00 40.00 C ATOM 373 CG TRP A 121 5.417 1.054 -7.154 1.00 40.00 C ATOM 374 CD1 TRP A 121 5.438 -0.034 -7.968 1.00 40.00 C ATOM 375 CD2 TRP A 121 4.050 1.215 -6.741 1.00 40.00 C ATOM 376 NE1 TRP A 121 4.166 -0.556 -8.058 1.00 40.00 N ATOM 377 CE2 TRP A 121 3.280 0.165 -7.311 1.00 40.00 C ATOM 378 CE3 TRP A 121 3.417 2.134 -5.905 1.00 40.00 C ATOM 379 CZ2 TRP A 121 1.930 0.061 -7.093 1.00 40.00 C ATOM 380 CZ3 TRP A 121 2.049 2.030 -5.676 1.00 40.00 C ATOM 381 CH2 TRP A 121 1.309 0.985 -6.256 1.00 40.00 C ATOM 382 HA TRP A 121 8.000 2.255 -5.210 1.00 0.00 H ATOM 383 HB2 TRP A 121 6.262 2.953 -6.753 1.00 0.00 H ATOM 384 HB3 TRP A 121 7.331 1.827 -7.622 1.00 0.00 H ATOM 385 HE1 TRP A 121 3.913 -1.392 -8.623 1.00 0.00 H ATOM 386 HD1 TRP A 121 6.321 -0.431 -8.470 1.00 0.00 H ATOM 387 HZ2 TRP A 121 1.352 -0.732 -7.567 1.00 0.00 H ATOM 388 HH2 TRP A 121 0.242 0.897 -6.049 1.00 0.00 H ATOM 389 HZ3 TRP A 121 1.548 2.763 -5.043 1.00 0.00 H ATOM 390 HE3 TRP A 121 3.992 2.931 -5.433 1.00 0.00 H ATOM 391 H TRP A 121 7.279 -0.686 -5.567 1.00 0.00 H ATOM 392 N GLU A 122 5.997 2.553 -3.702 1.00 40.00 N ATOM 393 CA GLU A 122 5.023 2.546 -2.576 1.00 40.00 C ATOM 394 C GLU A 122 4.366 3.910 -2.429 1.00 40.00 C ATOM 395 O GLU A 122 4.925 4.924 -2.803 1.00 40.00 O ATOM 396 CB GLU A 122 5.834 2.220 -1.321 1.00 40.00 C ATOM 397 CG GLU A 122 6.862 3.314 -1.037 1.00 40.00 C ATOM 398 CD GLU A 122 7.495 3.026 0.321 1.00 40.00 C ATOM 399 OE1 GLU A 122 7.963 1.910 0.507 1.00 40.00 O ATOM 400 OE2 GLU A 122 7.488 3.914 1.160 1.00 40.00 O ATOM 401 HA GLU A 122 4.228 1.819 -2.746 1.00 0.00 H ATOM 402 HB2 GLU A 122 5.158 2.136 -0.470 1.00 0.00 H ATOM 403 HB3 GLU A 122 6.352 1.272 -1.467 1.00 0.00 H ATOM 404 HG2 GLU A 122 7.629 3.311 -1.811 1.00 0.00 H ATOM 405 HG3 GLU A 122 6.371 4.287 -1.018 1.00 0.00 H ATOM 406 H GLU A 122 6.489 3.432 -3.960 1.00 0.00 H ATOM 407 N PHE A 123 3.183 3.933 -1.869 1.00 40.00 N ATOM 408 CA PHE A 123 2.451 5.226 -1.664 1.00 40.00 C ATOM 409 C PHE A 123 3.056 6.045 -0.501 1.00 40.00 C ATOM 410 O PHE A 123 3.252 5.560 0.600 1.00 40.00 O ATOM 411 CB PHE A 123 1.029 4.832 -1.274 1.00 40.00 C ATOM 412 CG PHE A 123 0.247 4.312 -2.452 1.00 40.00 C ATOM 413 CD1 PHE A 123 0.425 4.855 -3.734 1.00 40.00 C ATOM 414 CD2 PHE A 123 -0.706 3.308 -2.239 1.00 40.00 C ATOM 415 CE1 PHE A 123 -0.365 4.398 -4.798 1.00 40.00 C ATOM 416 CE2 PHE A 123 -1.486 2.847 -3.301 1.00 40.00 C ATOM 417 CZ PHE A 123 -1.315 3.391 -4.581 1.00 40.00 C ATOM 418 HA PHE A 123 2.505 5.837 -2.565 1.00 0.00 H ATOM 419 HB2 PHE A 123 1.075 4.055 -0.511 1.00 0.00 H ATOM 420 HB3 PHE A 123 0.519 5.707 -0.870 1.00 0.00 H ATOM 421 HD2 PHE A 123 -0.839 2.886 -1.243 1.00 0.00 H ATOM 422 HE2 PHE A 123 -2.227 2.065 -3.135 1.00 0.00 H ATOM 423 HZ PHE A 123 -1.923 3.030 -5.410 1.00 0.00 H ATOM 424 HE1 PHE A 123 -0.240 4.825 -5.793 1.00 0.00 H ATOM 425 HD1 PHE A 123 1.174 5.629 -3.902 1.00 0.00 H ATOM 426 H PHE A 123 2.744 3.042 -1.562 1.00 0.00 H ATOM 427 N GLY A 124 3.316 7.290 -0.724 1.00 40.00 N ATOM 428 CA GLY A 124 3.866 8.126 0.363 1.00 40.00 C ATOM 429 C GLY A 124 3.170 9.467 0.310 1.00 40.00 C ATOM 430 O GLY A 124 2.572 9.827 -0.673 1.00 40.00 O ATOM 431 HA3 GLY A 124 4.939 8.259 0.223 1.00 0.00 H ATOM 432 HA2 GLY A 124 3.683 7.650 1.326 1.00 0.00 H ATOM 433 H GLY A 124 3.139 7.702 -1.663 1.00 0.00 H ATOM 434 N ASP A 125 3.239 10.214 1.349 1.00 40.00 N ATOM 435 CA ASP A 125 2.568 11.532 1.332 1.00 40.00 C ATOM 436 C ASP A 125 3.506 12.578 0.713 1.00 40.00 C ATOM 437 O ASP A 125 4.177 13.291 1.426 1.00 40.00 O ATOM 438 CB ASP A 125 2.288 11.837 2.809 1.00 40.00 C ATOM 439 CG ASP A 125 0.948 12.555 2.929 1.00 40.00 C ATOM 440 OD1 ASP A 125 0.428 12.959 1.896 1.00 40.00 O ATOM 441 OD2 ASP A 125 0.464 12.683 4.044 1.00 40.00 O ATOM 442 HA ASP A 125 1.653 11.543 0.740 1.00 0.00 H ATOM 443 HB2 ASP A 125 2.254 10.905 3.374 1.00 0.00 H ATOM 444 HB3 ASP A 125 3.079 12.473 3.206 1.00 0.00 H ATOM 445 H ASP A 125 3.759 9.898 2.192 1.00 0.00 H ATOM 446 N VAL A 126 3.564 12.681 -0.610 1.00 40.00 N ATOM 447 CA VAL A 126 4.481 13.713 -1.255 1.00 40.00 C ATOM 448 C VAL A 126 3.708 14.666 -2.218 1.00 40.00 C ATOM 449 O VAL A 126 2.651 14.353 -2.762 1.00 40.00 O ATOM 450 CB VAL A 126 5.557 12.943 -2.028 1.00 40.00 C ATOM 451 CG1 VAL A 126 6.570 12.343 -1.055 1.00 40.00 C ATOM 452 CG2 VAL A 126 4.910 11.829 -2.855 1.00 40.00 C ATOM 453 HA VAL A 126 4.919 14.343 -0.481 1.00 0.00 H ATOM 454 HB VAL A 126 6.071 13.632 -2.698 1.00 0.00 H ATOM 455 HG11 VAL A 126 7.041 13.143 -0.484 1.00 0.00 H ATOM 456 HG12 VAL A 126 6.059 11.661 -0.375 1.00 0.00 H ATOM 457 HG13 VAL A 126 7.330 11.798 -1.614 1.00 0.00 H ATOM 458 HG21 VAL A 126 4.385 11.143 -2.190 1.00 0.00 H ATOM 459 HG22 VAL A 126 4.203 12.266 -3.561 1.00 0.00 H ATOM 460 HG23 VAL A 126 5.683 11.288 -3.401 1.00 0.00 H ATOM 461 H VAL A 126 2.983 12.057 -1.206 1.00 0.00 H ATOM 462 N ILE A 127 4.238 15.847 -2.404 1.00 40.00 N ATOM 463 CA ILE A 127 3.558 16.860 -3.262 1.00 40.00 C ATOM 464 C ILE A 127 3.322 16.404 -4.717 1.00 40.00 C ATOM 465 O ILE A 127 2.255 16.596 -5.240 1.00 40.00 O ATOM 466 CB ILE A 127 4.456 18.114 -3.212 1.00 40.00 C ATOM 467 CG1 ILE A 127 4.716 18.498 -1.755 1.00 40.00 C ATOM 468 CG2 ILE A 127 3.727 19.269 -3.896 1.00 40.00 C ATOM 469 CD1 ILE A 127 5.768 19.601 -1.693 1.00 40.00 C ATOM 470 HA ILE A 127 2.553 17.044 -2.881 1.00 0.00 H ATOM 471 HB ILE A 127 5.401 17.907 -3.714 1.00 0.00 H ATOM 472 HG12 ILE A 127 3.790 18.854 -1.303 1.00 0.00 H ATOM 473 HG13 ILE A 127 5.073 17.625 -1.208 1.00 0.00 H ATOM 474 HD11 ILE A 127 6.694 19.244 -2.144 1.00 0.00 H ATOM 475 HD12 ILE A 127 5.410 20.474 -2.239 1.00 0.00 H ATOM 476 HD13 ILE A 127 5.949 19.870 -0.652 1.00 0.00 H ATOM 477 HG21 ILE A 127 3.520 19.003 -4.933 1.00 0.00 H ATOM 478 HG22 ILE A 127 2.789 19.464 -3.375 1.00 0.00 H ATOM 479 HG23 ILE A 127 4.353 20.161 -3.866 1.00 0.00 H ATOM 480 H ILE A 127 5.143 16.082 -1.949 1.00 0.00 H ATOM 481 N PRO A 128 4.315 15.871 -5.351 1.00 40.00 N ATOM 482 CA PRO A 128 4.155 15.479 -6.767 1.00 40.00 C ATOM 483 C PRO A 128 3.423 14.173 -6.845 1.00 40.00 C ATOM 484 O PRO A 128 2.994 13.632 -5.851 1.00 40.00 O ATOM 485 CB PRO A 128 5.572 15.239 -7.244 1.00 40.00 C ATOM 486 CG PRO A 128 6.313 14.852 -6.001 1.00 40.00 C ATOM 487 CD PRO A 128 5.655 15.565 -4.844 1.00 40.00 C ATOM 488 HA PRO A 128 3.612 16.226 -7.345 1.00 0.00 H ATOM 489 HD3 PRO A 128 5.603 14.920 -3.967 1.00 0.00 H ATOM 490 HD2 PRO A 128 6.194 16.478 -4.590 1.00 0.00 H ATOM 491 HG3 PRO A 128 7.357 15.154 -6.080 1.00 0.00 H ATOM 492 HG2 PRO A 128 6.258 13.773 -5.854 1.00 0.00 H ATOM 493 HB2 PRO A 128 5.602 14.435 -7.980 1.00 0.00 H ATOM 494 HB3 PRO A 128 5.993 16.145 -7.680 1.00 0.00 H ATOM 495 N ASP A 129 3.325 13.645 -8.021 1.00 40.00 N ATOM 496 CA ASP A 129 2.667 12.327 -8.198 1.00 40.00 C ATOM 497 C ASP A 129 3.691 11.246 -7.908 1.00 40.00 C ATOM 498 O ASP A 129 3.430 10.316 -7.172 1.00 40.00 O ATOM 499 CB ASP A 129 2.255 12.236 -9.663 1.00 40.00 C ATOM 500 CG ASP A 129 0.855 12.810 -9.854 1.00 40.00 C ATOM 501 OD1 ASP A 129 0.073 12.713 -8.923 1.00 40.00 O ATOM 502 OD2 ASP A 129 0.582 13.321 -10.948 1.00 40.00 O ATOM 503 HA ASP A 129 1.807 12.209 -7.539 1.00 0.00 H ATOM 504 HB2 ASP A 129 2.962 12.800 -10.272 1.00 0.00 H ATOM 505 HB3 ASP A 129 2.262 11.192 -9.975 1.00 0.00 H ATOM 506 H ASP A 129 3.709 14.147 -8.847 1.00 0.00 H ATOM 507 N TYR A 130 4.864 11.348 -8.477 1.00 40.00 N ATOM 508 CA TYR A 130 5.875 10.299 -8.208 1.00 40.00 C ATOM 509 C TYR A 130 7.206 10.890 -7.860 1.00 40.00 C ATOM 510 O TYR A 130 7.728 11.695 -8.597 1.00 40.00 O ATOM 511 CB TYR A 130 6.044 9.521 -9.505 1.00 40.00 C ATOM 512 CG TYR A 130 4.732 9.004 -9.962 1.00 40.00 C ATOM 513 CD1 TYR A 130 4.211 7.840 -9.402 1.00 40.00 C ATOM 514 CD2 TYR A 130 4.032 9.695 -10.926 1.00 40.00 C ATOM 515 CE1 TYR A 130 2.981 7.355 -9.832 1.00 40.00 C ATOM 516 CE2 TYR A 130 2.804 9.212 -11.358 1.00 40.00 C ATOM 517 CZ TYR A 130 2.271 8.051 -10.803 1.00 40.00 C ATOM 518 OH TYR A 130 1.044 7.594 -11.226 1.00 40.00 O ATOM 519 HA TYR A 130 5.544 9.682 -7.372 1.00 0.00 H ATOM 520 HB3 TYR A 130 6.723 8.685 -9.339 1.00 0.00 H ATOM 521 HB2 TYR A 130 6.459 10.178 -10.269 1.00 0.00 H ATOM 522 HD2 TYR A 130 4.439 10.614 -11.347 1.00 0.00 H ATOM 523 HE2 TYR A 130 2.255 9.744 -12.135 1.00 0.00 H ATOM 524 HE1 TYR A 130 2.576 6.435 -9.410 1.00 0.00 H ATOM 525 HD1 TYR A 130 4.767 7.310 -8.628 1.00 0.00 H ATOM 526 HH TYR A 130 0.357 8.285 -11.049 1.00 0.00 H ATOM 527 H TYR A 130 5.082 12.148 -9.105 1.00 0.00 H ATOM 528 N VAL A 131 7.782 10.439 -6.779 1.00 40.00 N ATOM 529 CA VAL A 131 9.147 10.900 -6.410 1.00 40.00 C ATOM 530 C VAL A 131 10.113 9.849 -6.964 1.00 40.00 C ATOM 531 O VAL A 131 10.035 8.689 -6.608 1.00 40.00 O ATOM 532 CB VAL A 131 9.218 10.927 -4.891 1.00 40.00 C ATOM 533 CG1 VAL A 131 10.691 11.033 -4.474 1.00 40.00 C ATOM 534 CG2 VAL A 131 8.447 12.131 -4.347 1.00 40.00 C ATOM 535 HA VAL A 131 9.389 11.888 -6.802 1.00 0.00 H ATOM 536 HB VAL A 131 8.774 10.017 -4.488 1.00 0.00 H ATOM 537 HG11 VAL A 131 11.239 10.172 -4.857 1.00 0.00 H ATOM 538 HG12 VAL A 131 11.118 11.949 -4.883 1.00 0.00 H ATOM 539 HG13 VAL A 131 10.759 11.053 -3.386 1.00 0.00 H ATOM 540 HG21 VAL A 131 8.883 13.049 -4.741 1.00 0.00 H ATOM 541 HG22 VAL A 131 7.404 12.062 -4.655 1.00 0.00 H ATOM 542 HG23 VAL A 131 8.507 12.137 -3.259 1.00 0.00 H ATOM 543 H VAL A 131 7.285 9.755 -6.174 1.00 0.00 H ATOM 544 N LEU A 132 10.982 10.225 -7.852 1.00 40.00 N ATOM 545 CA LEU A 132 11.915 9.221 -8.463 1.00 40.00 C ATOM 546 C LEU A 132 13.347 9.383 -7.895 1.00 40.00 C ATOM 547 O LEU A 132 14.187 8.517 -8.072 1.00 40.00 O ATOM 548 CB LEU A 132 11.905 9.566 -9.977 1.00 40.00 C ATOM 549 CG LEU A 132 10.933 8.688 -10.806 1.00 40.00 C ATOM 550 CD1 LEU A 132 9.566 8.633 -10.151 1.00 40.00 C ATOM 551 CD2 LEU A 132 10.770 9.332 -12.183 1.00 40.00 C ATOM 552 HA LEU A 132 11.610 8.195 -8.256 1.00 0.00 H ATOM 553 HB2 LEU A 132 11.611 10.609 -10.091 1.00 0.00 H ATOM 554 HB3 LEU A 132 12.913 9.429 -10.369 1.00 0.00 H ATOM 555 HG LEU A 132 11.337 7.678 -10.876 1.00 0.00 H ATOM 556 HD21 LEU A 132 10.364 10.337 -12.067 1.00 0.00 H ATOM 557 HD22 LEU A 132 11.741 9.386 -12.675 1.00 0.00 H ATOM 558 HD23 LEU A 132 10.089 8.731 -12.786 1.00 0.00 H ATOM 559 HD11 LEU A 132 9.660 8.207 -9.152 1.00 0.00 H ATOM 560 HD12 LEU A 132 9.157 9.641 -10.081 1.00 0.00 H ATOM 561 HD13 LEU A 132 8.902 8.011 -10.751 1.00 0.00 H ATOM 562 H LEU A 132 11.032 11.223 -8.140 1.00 0.00 H ATOM 563 N GLY A 133 13.645 10.505 -7.239 1.00 40.00 N ATOM 564 CA GLY A 133 15.040 10.753 -6.689 1.00 40.00 C ATOM 565 C GLY A 133 14.990 11.931 -5.713 1.00 40.00 C ATOM 566 O GLY A 133 13.976 12.587 -5.600 1.00 40.00 O ATOM 567 HA3 GLY A 133 15.720 10.986 -7.508 1.00 0.00 H ATOM 568 HA2 GLY A 133 15.392 9.862 -6.169 1.00 0.00 H ATOM 569 H GLY A 133 12.908 11.225 -7.101 1.00 0.00 H ATOM 570 N GLN A 134 16.062 12.182 -4.972 1.00 40.00 N ATOM 571 CA GLN A 134 16.034 13.299 -3.954 1.00 40.00 C ATOM 572 C GLN A 134 15.489 14.636 -4.548 1.00 40.00 C ATOM 573 O GLN A 134 14.858 15.424 -3.850 1.00 40.00 O ATOM 574 CB GLN A 134 17.461 13.474 -3.388 1.00 40.00 C ATOM 575 CG GLN A 134 17.481 14.796 -2.587 1.00 40.00 C ATOM 576 CD GLN A 134 18.770 14.853 -1.728 1.00 40.00 C ATOM 577 OE1 GLN A 134 19.578 13.902 -1.721 1.00 40.00 O ATOM 578 NE2 GLN A 134 18.987 15.926 -0.956 1.00 40.00 N ATOM 579 HA GLN A 134 15.344 13.031 -3.154 1.00 0.00 H ATOM 580 HB2 GLN A 134 17.708 12.638 -2.734 1.00 0.00 H ATOM 581 HB3 GLN A 134 18.183 13.521 -4.204 1.00 0.00 H ATOM 582 HG2 GLN A 134 17.464 15.640 -3.276 1.00 0.00 H ATOM 583 HG3 GLN A 134 16.607 14.842 -1.937 1.00 0.00 H ATOM 584 HE22 GLN A 134 18.312 16.717 -0.964 1.00 0.00 H ATOM 585 HE21 GLN A 134 19.830 15.968 -0.349 1.00 0.00 H ATOM 586 H GLN A 134 16.922 11.610 -5.092 1.00 0.00 H ATOM 587 N SER A 135 15.679 14.911 -5.814 1.00 40.00 N ATOM 588 CA SER A 135 15.106 16.178 -6.338 1.00 40.00 C ATOM 589 C SER A 135 14.497 15.966 -7.686 1.00 40.00 C ATOM 590 O SER A 135 14.283 16.892 -8.425 1.00 40.00 O ATOM 591 CB SER A 135 16.236 17.183 -6.369 1.00 40.00 C ATOM 592 OG SER A 135 15.731 18.422 -5.880 1.00 40.00 O ATOM 593 HA SER A 135 14.299 16.545 -5.704 1.00 0.00 H ATOM 594 HB2 SER A 135 16.595 17.306 -7.391 1.00 0.00 H ATOM 595 HB3 SER A 135 17.055 16.840 -5.736 1.00 0.00 H ATOM 596 HG SER A 135 16.454 19.099 -5.890 1.00 0.00 H ATOM 597 H SER A 135 16.212 14.265 -6.431 1.00 0.00 H ATOM 598 N THR A 136 14.174 14.756 -7.990 1.00 40.00 N ATOM 599 CA THR A 136 13.504 14.468 -9.285 1.00 40.00 C ATOM 600 C THR A 136 12.050 14.071 -8.977 1.00 40.00 C ATOM 601 O THR A 136 11.820 13.266 -8.094 1.00 40.00 O ATOM 602 CB THR A 136 14.233 13.256 -9.893 1.00 40.00 C ATOM 603 OG1 THR A 136 15.628 13.517 -10.049 1.00 40.00 O ATOM 604 CG2 THR A 136 13.594 12.936 -11.251 1.00 40.00 C ATOM 605 HA THR A 136 13.525 15.321 -9.963 1.00 0.00 H ATOM 606 HB THR A 136 14.135 12.403 -9.222 1.00 0.00 H ATOM 607 HG1 THR A 136 16.069 12.722 -10.441 1.00 0.00 H ATOM 608 HG23 THR A 136 12.531 12.740 -11.114 1.00 0.00 H ATOM 609 HG21 THR A 136 13.724 13.785 -11.922 1.00 0.00 H ATOM 610 HG22 THR A 136 14.075 12.056 -11.679 1.00 0.00 H ATOM 611 H THR A 136 14.382 13.981 -7.329 1.00 0.00 H ATOM 612 N CYS A 137 11.069 14.590 -9.690 1.00 40.00 N ATOM 613 CA CYS A 137 9.636 14.169 -9.418 1.00 40.00 C ATOM 614 C CYS A 137 8.790 14.292 -10.679 1.00 40.00 C ATOM 615 O CYS A 137 9.067 15.081 -11.558 1.00 40.00 O ATOM 616 CB CYS A 137 9.086 15.059 -8.314 1.00 40.00 C ATOM 617 SG CYS A 137 8.547 16.623 -9.002 1.00 40.00 S ATOM 618 HA CYS A 137 9.606 13.125 -9.107 1.00 0.00 H ATOM 619 HB2 CYS A 137 9.865 15.239 -7.573 1.00 0.00 H ATOM 620 HB3 CYS A 137 8.240 14.563 -7.837 1.00 0.00 H ATOM 621 HG CYS A 137 7.559 16.396 -9.939 1.00 0.00 H ATOM 622 H CYS A 137 11.276 15.285 -10.436 1.00 0.00 H ATOM 623 N ALA A 138 7.775 13.500 -10.790 1.00 40.00 N ATOM 624 CA ALA A 138 6.955 13.552 -12.016 1.00 40.00 C ATOM 625 C ALA A 138 5.509 13.861 -11.672 1.00 40.00 C ATOM 626 O ALA A 138 5.120 13.805 -10.520 1.00 40.00 O ATOM 627 CB ALA A 138 7.085 12.150 -12.612 1.00 40.00 C ATOM 628 HA ALA A 138 7.279 14.329 -12.709 1.00 0.00 H ATOM 629 HB1 ALA A 138 8.133 11.944 -12.828 1.00 0.00 H ATOM 630 HB2 ALA A 138 6.709 11.417 -11.898 1.00 0.00 H ATOM 631 HB3 ALA A 138 6.505 12.093 -13.533 1.00 0.00 H ATOM 632 H ALA A 138 7.539 12.835 -10.026 1.00 0.00 H ATOM 633 N LEU A 139 4.723 14.180 -12.678 1.00 40.00 N ATOM 634 CA LEU A 139 3.269 14.488 -12.483 1.00 40.00 C ATOM 635 C LEU A 139 2.509 13.807 -13.603 1.00 40.00 C ATOM 636 O LEU A 139 2.880 13.930 -14.744 1.00 40.00 O ATOM 637 CB LEU A 139 3.142 16.000 -12.620 1.00 40.00 C ATOM 638 CG LEU A 139 2.108 16.548 -11.634 1.00 40.00 C ATOM 639 CD1 LEU A 139 2.465 16.126 -10.209 1.00 40.00 C ATOM 640 CD2 LEU A 139 2.108 18.076 -11.721 1.00 40.00 C ATOM 641 HA LEU A 139 2.883 14.150 -11.521 1.00 0.00 H ATOM 642 HB2 LEU A 139 4.109 16.460 -12.417 1.00 0.00 H ATOM 643 HB3 LEU A 139 2.831 16.243 -13.636 1.00 0.00 H ATOM 644 HG LEU A 139 1.123 16.154 -11.884 1.00 0.00 H ATOM 645 HD21 LEU A 139 3.099 18.453 -11.467 1.00 0.00 H ATOM 646 HD22 LEU A 139 1.851 18.381 -12.735 1.00 0.00 H ATOM 647 HD23 LEU A 139 1.375 18.478 -11.022 1.00 0.00 H ATOM 648 HD11 LEU A 139 2.478 15.038 -10.146 1.00 0.00 H ATOM 649 HD12 LEU A 139 3.449 16.518 -9.951 1.00 0.00 H ATOM 650 HD13 LEU A 139 1.722 16.522 -9.517 1.00 0.00 H ATOM 651 H LEU A 139 5.123 14.220 -13.637 1.00 0.00 H ATOM 652 N PHE A 140 1.443 13.102 -13.318 1.00 40.00 N ATOM 653 CA PHE A 140 0.689 12.440 -14.425 1.00 40.00 C ATOM 654 C PHE A 140 -0.582 13.196 -14.723 1.00 40.00 C ATOM 655 O PHE A 140 -1.303 13.598 -13.839 1.00 40.00 O ATOM 656 CB PHE A 140 0.351 11.040 -13.938 1.00 40.00 C ATOM 657 CG PHE A 140 -0.315 10.233 -15.048 1.00 40.00 C ATOM 658 CD1 PHE A 140 -1.490 10.681 -15.655 1.00 40.00 C ATOM 659 CD2 PHE A 140 0.229 9.005 -15.443 1.00 40.00 C ATOM 660 CE1 PHE A 140 -2.114 9.913 -16.640 1.00 40.00 C ATOM 661 CE2 PHE A 140 -0.395 8.238 -16.436 1.00 40.00 C ATOM 662 CZ PHE A 140 -1.567 8.692 -17.030 1.00 40.00 C ATOM 663 HA PHE A 140 1.282 12.415 -15.339 1.00 0.00 H ATOM 664 HB2 PHE A 140 1.267 10.537 -13.629 1.00 0.00 H ATOM 665 HB3 PHE A 140 -0.328 11.110 -13.088 1.00 0.00 H ATOM 666 HD2 PHE A 140 1.144 8.643 -14.975 1.00 0.00 H ATOM 667 HE2 PHE A 140 0.038 7.286 -16.742 1.00 0.00 H ATOM 668 HZ PHE A 140 -2.057 8.094 -17.799 1.00 0.00 H ATOM 669 HE1 PHE A 140 -3.033 10.270 -17.106 1.00 0.00 H ATOM 670 HD1 PHE A 140 -1.923 11.636 -15.358 1.00 0.00 H ATOM 671 H PHE A 140 1.125 13.004 -12.333 1.00 0.00 H ATOM 672 N LEU A 141 -0.861 13.362 -15.972 1.00 40.00 N ATOM 673 CA LEU A 141 -2.082 14.068 -16.397 1.00 40.00 C ATOM 674 C LEU A 141 -2.655 13.295 -17.581 1.00 40.00 C ATOM 675 O LEU A 141 -2.120 13.332 -18.653 1.00 40.00 O ATOM 676 CB LEU A 141 -1.550 15.453 -16.770 1.00 40.00 C ATOM 677 CG LEU A 141 -2.341 16.070 -17.910 1.00 40.00 C ATOM 678 CD1 LEU A 141 -3.816 16.161 -17.523 1.00 40.00 C ATOM 679 CD2 LEU A 141 -1.786 17.473 -18.183 1.00 40.00 C ATOM 680 HA LEU A 141 -2.885 14.149 -15.664 1.00 0.00 H ATOM 681 HB2 LEU A 141 -1.619 16.105 -15.899 1.00 0.00 H ATOM 682 HB3 LEU A 141 -0.507 15.361 -17.072 1.00 0.00 H ATOM 683 HG LEU A 141 -2.251 15.454 -18.805 1.00 0.00 H ATOM 684 HD21 LEU A 141 -1.887 18.083 -17.286 1.00 0.00 H ATOM 685 HD22 LEU A 141 -0.734 17.399 -18.457 1.00 0.00 H ATOM 686 HD23 LEU A 141 -2.344 17.930 -19.000 1.00 0.00 H ATOM 687 HD11 LEU A 141 -4.198 15.161 -17.316 1.00 0.00 H ATOM 688 HD12 LEU A 141 -3.919 16.782 -16.633 1.00 0.00 H ATOM 689 HD13 LEU A 141 -4.379 16.604 -18.344 1.00 0.00 H ATOM 690 H LEU A 141 -0.211 12.990 -16.693 1.00 0.00 H ATOM 691 N SER A 142 -3.694 12.526 -17.390 1.00 40.00 N ATOM 692 CA SER A 142 -4.197 11.691 -18.565 1.00 40.00 C ATOM 693 C SER A 142 -4.862 12.490 -19.703 1.00 40.00 C ATOM 694 O SER A 142 -5.549 11.913 -20.513 1.00 40.00 O ATOM 695 CB SER A 142 -5.223 10.726 -17.988 1.00 40.00 C ATOM 696 OG SER A 142 -5.890 10.069 -19.056 1.00 40.00 O ATOM 697 HA SER A 142 -3.332 11.210 -19.022 1.00 0.00 H ATOM 698 HB2 SER A 142 -5.947 11.277 -17.388 1.00 0.00 H ATOM 699 HB3 SER A 142 -4.720 9.989 -17.362 1.00 0.00 H ATOM 700 HG SER A 142 -6.345 10.741 -19.623 1.00 0.00 H ATOM 701 H SER A 142 -4.165 12.484 -16.464 1.00 0.00 H ATOM 702 N LEU A 143 -4.676 13.779 -19.791 1.00 40.00 N ATOM 703 CA LEU A 143 -5.320 14.571 -20.904 1.00 40.00 C ATOM 704 C LEU A 143 -6.818 14.266 -21.039 1.00 40.00 C ATOM 705 O LEU A 143 -7.637 15.108 -20.774 1.00 40.00 O ATOM 706 CB LEU A 143 -4.594 14.193 -22.189 1.00 40.00 C ATOM 707 CG LEU A 143 -4.592 15.396 -23.146 1.00 40.00 C ATOM 708 CD1 LEU A 143 -3.929 15.003 -24.476 1.00 40.00 C ATOM 709 CD2 LEU A 143 -6.034 15.844 -23.406 1.00 40.00 C ATOM 710 HA LEU A 143 -5.240 15.637 -20.691 1.00 0.00 H ATOM 711 HB2 LEU A 143 -3.567 13.910 -21.957 1.00 0.00 H ATOM 712 HB3 LEU A 143 -5.103 13.353 -22.661 1.00 0.00 H ATOM 713 HG LEU A 143 -4.031 16.214 -22.694 1.00 0.00 H ATOM 714 HD21 LEU A 143 -6.593 15.023 -23.855 1.00 0.00 H ATOM 715 HD22 LEU A 143 -6.500 16.130 -22.463 1.00 0.00 H ATOM 716 HD23 LEU A 143 -6.031 16.697 -24.085 1.00 0.00 H ATOM 717 HD11 LEU A 143 -2.902 14.688 -24.290 1.00 0.00 H ATOM 718 HD12 LEU A 143 -4.485 14.182 -24.929 1.00 0.00 H ATOM 719 HD13 LEU A 143 -3.931 15.860 -25.149 1.00 0.00 H ATOM 720 H LEU A 143 -4.080 14.264 -19.090 1.00 0.00 H ATOM 721 N ARG A 144 -7.209 13.084 -21.449 1.00 40.00 N ATOM 722 CA ARG A 144 -8.671 12.822 -21.559 1.00 40.00 C ATOM 723 C ARG A 144 -9.306 13.400 -20.328 1.00 40.00 C ATOM 724 O ARG A 144 -10.247 14.145 -20.385 1.00 40.00 O ATOM 725 CB ARG A 144 -8.836 11.320 -21.591 1.00 40.00 C ATOM 726 CG ARG A 144 -9.799 10.944 -22.717 1.00 40.00 C ATOM 727 CD ARG A 144 -11.138 10.494 -22.130 1.00 40.00 C ATOM 728 NE ARG A 144 -11.496 9.259 -22.892 1.00 40.00 N ATOM 729 CZ ARG A 144 -10.817 8.145 -22.718 1.00 40.00 C ATOM 730 NH1 ARG A 144 -11.122 7.338 -21.737 1.00 40.00 N ATOM 731 NH2 ARG A 144 -9.841 7.837 -23.528 1.00 40.00 N ATOM 732 HA ARG A 144 -9.128 13.262 -22.446 1.00 0.00 H ATOM 733 HB2 ARG A 144 -7.868 10.850 -21.767 1.00 0.00 H ATOM 734 HB3 ARG A 144 -9.238 10.977 -20.638 1.00 0.00 H ATOM 735 HG2 ARG A 144 -9.959 11.809 -23.360 1.00 0.00 H ATOM 736 HG3 ARG A 144 -9.370 10.131 -23.303 1.00 0.00 H ATOM 737 HD2 ARG A 144 -11.896 11.264 -22.269 1.00 0.00 H ATOM 738 HD3 ARG A 144 -11.037 10.274 -21.067 1.00 0.00 H ATOM 739 HE ARG A 144 -12.288 9.280 -23.565 1.00 0.00 H ATOM 740 HH12 ARG A 144 -10.584 6.458 -21.601 1.00 0.00 H ATOM 741 HH11 ARG A 144 -11.902 7.575 -21.092 1.00 0.00 H ATOM 742 HH22 ARG A 144 -9.307 6.956 -23.387 1.00 0.00 H ATOM 743 HH21 ARG A 144 -9.597 8.473 -24.314 1.00 0.00 H ATOM 744 H ARG A 144 -6.516 12.348 -21.691 1.00 0.00 H ATOM 745 N TYR A 145 -8.735 13.098 -19.211 1.00 40.00 N ATOM 746 CA TYR A 145 -9.225 13.682 -17.951 1.00 40.00 C ATOM 747 C TYR A 145 -8.920 15.170 -18.008 1.00 40.00 C ATOM 748 O TYR A 145 -9.621 15.975 -17.436 1.00 40.00 O ATOM 749 CB TYR A 145 -8.414 12.981 -16.847 1.00 40.00 C ATOM 750 CG TYR A 145 -8.552 13.684 -15.509 1.00 40.00 C ATOM 751 CD1 TYR A 145 -9.695 13.501 -14.725 1.00 40.00 C ATOM 752 CD2 TYR A 145 -7.509 14.488 -15.035 1.00 40.00 C ATOM 753 CE1 TYR A 145 -9.794 14.124 -13.475 1.00 40.00 C ATOM 754 CE2 TYR A 145 -7.609 15.116 -13.787 1.00 40.00 C ATOM 755 CZ TYR A 145 -8.748 14.935 -13.006 1.00 40.00 C ATOM 756 OH TYR A 145 -8.839 15.553 -11.775 1.00 40.00 O ATOM 757 HA TYR A 145 -10.293 13.554 -17.774 1.00 0.00 H ATOM 758 HB3 TYR A 145 -7.362 12.972 -17.134 1.00 0.00 H ATOM 759 HB2 TYR A 145 -8.770 11.956 -16.745 1.00 0.00 H ATOM 760 HD2 TYR A 145 -6.613 14.626 -15.641 1.00 0.00 H ATOM 761 HE2 TYR A 145 -6.796 15.746 -13.427 1.00 0.00 H ATOM 762 HE1 TYR A 145 -10.685 13.979 -12.864 1.00 0.00 H ATOM 763 HD1 TYR A 145 -10.509 12.873 -15.087 1.00 0.00 H ATOM 764 HH TYR A 145 -9.705 15.322 -11.354 1.00 0.00 H ATOM 765 H TYR A 145 -7.928 12.442 -19.201 1.00 0.00 H ATOM 766 N HIS A 146 -7.876 15.543 -18.707 1.00 40.00 N ATOM 767 CA HIS A 146 -7.527 16.996 -18.806 1.00 40.00 C ATOM 768 C HIS A 146 -8.755 17.822 -19.220 1.00 40.00 C ATOM 769 O HIS A 146 -8.972 18.918 -18.729 1.00 40.00 O ATOM 770 CB HIS A 146 -6.423 17.133 -19.855 1.00 40.00 C ATOM 771 CG HIS A 146 -6.088 18.588 -19.979 1.00 40.00 C ATOM 772 ND1 HIS A 146 -5.124 19.196 -19.188 1.00 40.00 N ATOM 773 CD2 HIS A 146 -6.641 19.589 -20.738 1.00 40.00 C ATOM 774 CE1 HIS A 146 -5.133 20.509 -19.481 1.00 40.00 C ATOM 775 NE2 HIS A 146 -6.040 20.803 -20.420 1.00 40.00 N ATOM 776 HA HIS A 146 -7.190 17.369 -17.839 1.00 0.00 H ATOM 777 HB2 HIS A 146 -5.541 16.574 -19.541 1.00 0.00 H ATOM 778 HB3 HIS A 146 -6.772 16.749 -20.814 1.00 0.00 H ATOM 779 HD2 HIS A 146 -7.431 19.454 -21.477 1.00 0.00 H ATOM 780 HE1 HIS A 146 -4.480 21.244 -19.010 1.00 0.00 H ATOM 781 H HIS A 146 -7.292 14.832 -19.191 1.00 0.00 H ATOM 782 N ASN A 147 -9.590 17.306 -20.081 1.00 40.00 N ATOM 783 CA ASN A 147 -10.805 18.097 -20.443 1.00 40.00 C ATOM 784 C ASN A 147 -11.670 18.144 -19.198 1.00 40.00 C ATOM 785 O ASN A 147 -11.890 19.186 -18.619 1.00 40.00 O ATOM 786 CB ASN A 147 -11.532 17.356 -21.573 1.00 40.00 C ATOM 787 CG ASN A 147 -10.531 16.566 -22.407 1.00 40.00 C ATOM 788 OD1 ASN A 147 -9.539 17.111 -22.868 1.00 40.00 O ATOM 789 ND2 ASN A 147 -10.741 15.290 -22.604 1.00 40.00 N ATOM 790 HA ASN A 147 -10.567 19.106 -20.779 1.00 0.00 H ATOM 791 HB2 ASN A 147 -12.264 16.672 -21.144 1.00 0.00 H ATOM 792 HB3 ASN A 147 -12.042 18.079 -22.210 1.00 0.00 H ATOM 793 HD22 ASN A 147 -11.588 14.835 -22.208 1.00 0.00 H ATOM 794 HD21 ASN A 147 -10.061 14.730 -23.157 1.00 0.00 H ATOM 795 H ASN A 147 -9.415 16.372 -20.503 1.00 0.00 H ATOM 796 N LEU A 148 -12.110 17.000 -18.744 1.00 40.00 N ATOM 797 CA LEU A 148 -12.917 16.955 -17.496 1.00 40.00 C ATOM 798 C LEU A 148 -12.128 17.695 -16.405 1.00 40.00 C ATOM 799 O LEU A 148 -11.120 17.238 -15.904 1.00 40.00 O ATOM 800 CB LEU A 148 -13.102 15.454 -17.213 1.00 40.00 C ATOM 801 CG LEU A 148 -14.035 14.844 -18.295 1.00 40.00 C ATOM 802 CD1 LEU A 148 -13.223 14.264 -19.469 1.00 40.00 C ATOM 803 CD2 LEU A 148 -14.877 13.727 -17.675 1.00 40.00 C ATOM 804 HA LEU A 148 -13.892 17.438 -17.553 1.00 0.00 H ATOM 805 HB2 LEU A 148 -12.134 14.955 -17.242 1.00 0.00 H ATOM 806 HB3 LEU A 148 -13.549 15.320 -16.228 1.00 0.00 H ATOM 807 HG LEU A 148 -14.678 15.639 -18.673 1.00 0.00 H ATOM 808 HD21 LEU A 148 -14.218 12.951 -17.284 1.00 0.00 H ATOM 809 HD22 LEU A 148 -15.480 14.136 -16.864 1.00 0.00 H ATOM 810 HD23 LEU A 148 -15.530 13.301 -18.436 1.00 0.00 H ATOM 811 HD11 LEU A 148 -12.631 15.057 -19.926 1.00 0.00 H ATOM 812 HD12 LEU A 148 -12.560 13.481 -19.099 1.00 0.00 H ATOM 813 HD13 LEU A 148 -13.905 13.845 -20.209 1.00 0.00 H ATOM 814 H LEU A 148 -11.895 16.121 -19.256 1.00 0.00 H ATOM 815 N HIS A 149 -12.565 18.875 -16.102 1.00 40.00 N ATOM 816 CA HIS A 149 -11.868 19.750 -15.115 1.00 40.00 C ATOM 817 C HIS A 149 -10.337 19.741 -15.298 1.00 40.00 C ATOM 818 O HIS A 149 -9.655 18.880 -14.780 1.00 40.00 O ATOM 819 CB HIS A 149 -12.286 19.309 -13.701 1.00 40.00 C ATOM 820 CG HIS A 149 -12.084 17.836 -13.454 1.00 40.00 C ATOM 821 ND1 HIS A 149 -11.221 17.387 -12.471 1.00 40.00 N ATOM 822 CD2 HIS A 149 -12.714 16.708 -13.943 1.00 40.00 C ATOM 823 CE1 HIS A 149 -11.361 16.054 -12.388 1.00 40.00 C ATOM 824 NE2 HIS A 149 -12.253 15.583 -13.267 1.00 40.00 N ATOM 825 HA HIS A 149 -12.167 20.785 -15.278 1.00 0.00 H ATOM 826 HB2 HIS A 149 -11.694 19.867 -12.975 1.00 0.00 H ATOM 827 HB3 HIS A 149 -13.342 19.542 -13.563 1.00 0.00 H ATOM 828 HD2 HIS A 149 -13.459 16.701 -14.738 1.00 0.00 H ATOM 829 HE1 HIS A 149 -10.811 15.428 -11.685 1.00 0.00 H ATOM 830 H HIS A 149 -13.430 19.225 -16.561 1.00 0.00 H ATOM 831 N PRO A 150 -9.862 20.760 -16.013 1.00 40.00 N ATOM 832 CA PRO A 150 -8.425 20.976 -16.258 1.00 40.00 C ATOM 833 C PRO A 150 -7.934 21.996 -15.218 1.00 40.00 C ATOM 834 O PRO A 150 -8.445 22.023 -14.123 1.00 40.00 O ATOM 835 CB PRO A 150 -8.398 21.583 -17.656 1.00 40.00 C ATOM 836 CG PRO A 150 -9.742 22.232 -17.837 1.00 40.00 C ATOM 837 CD PRO A 150 -10.629 21.812 -16.682 1.00 40.00 C ATOM 838 HA PRO A 150 -7.803 20.084 -16.186 1.00 0.00 H ATOM 839 HD3 PRO A 150 -10.810 22.649 -16.007 1.00 0.00 H ATOM 840 HD2 PRO A 150 -11.582 21.427 -17.045 1.00 0.00 H ATOM 841 HG3 PRO A 150 -10.185 21.909 -18.779 1.00 0.00 H ATOM 842 HG2 PRO A 150 -9.631 23.316 -17.842 1.00 0.00 H ATOM 843 HB2 PRO A 150 -7.603 22.324 -17.735 1.00 0.00 H ATOM 844 HB3 PRO A 150 -8.245 20.807 -18.406 1.00 0.00 H ATOM 845 N ASP A 151 -6.957 22.830 -15.525 1.00 40.00 N ATOM 846 CA ASP A 151 -6.450 23.828 -14.504 1.00 40.00 C ATOM 847 C ASP A 151 -5.874 23.073 -13.288 1.00 40.00 C ATOM 848 O ASP A 151 -4.989 23.556 -12.601 1.00 40.00 O ATOM 849 CB ASP A 151 -7.652 24.699 -14.094 1.00 40.00 C ATOM 850 CG ASP A 151 -7.288 25.558 -12.859 1.00 40.00 C ATOM 851 OD1 ASP A 151 -6.099 25.656 -12.535 1.00 40.00 O ATOM 852 OD2 ASP A 151 -8.206 26.100 -12.253 1.00 40.00 O ATOM 853 HA ASP A 151 -5.655 24.452 -14.912 1.00 0.00 H ATOM 854 HB2 ASP A 151 -7.923 25.354 -14.922 1.00 0.00 H ATOM 855 HB3 ASP A 151 -8.497 24.056 -13.850 1.00 0.00 H ATOM 856 H ASP A 151 -6.533 22.801 -16.474 1.00 0.00 H ATOM 857 N TYR A 152 -6.342 21.874 -13.043 1.00 40.00 N ATOM 858 CA TYR A 152 -5.797 21.075 -11.935 1.00 40.00 C ATOM 859 C TYR A 152 -4.349 20.842 -12.263 1.00 40.00 C ATOM 860 O TYR A 152 -3.500 21.012 -11.415 1.00 40.00 O ATOM 861 CB TYR A 152 -6.593 19.771 -11.948 1.00 40.00 C ATOM 862 CG TYR A 152 -5.721 18.582 -11.582 1.00 40.00 C ATOM 863 CD1 TYR A 152 -5.397 18.324 -10.238 1.00 40.00 C ATOM 864 CD2 TYR A 152 -5.267 17.725 -12.588 1.00 40.00 C ATOM 865 CE1 TYR A 152 -4.619 17.208 -9.909 1.00 40.00 C ATOM 866 CE2 TYR A 152 -4.487 16.615 -12.259 1.00 40.00 C ATOM 867 CZ TYR A 152 -4.162 16.352 -10.921 1.00 40.00 C ATOM 868 OH TYR A 152 -3.386 15.251 -10.604 1.00 40.00 O ATOM 869 HA TYR A 152 -5.869 21.541 -10.952 1.00 0.00 H ATOM 870 HB3 TYR A 152 -7.003 19.616 -12.946 1.00 0.00 H ATOM 871 HB2 TYR A 152 -7.409 19.847 -11.229 1.00 0.00 H ATOM 872 HD2 TYR A 152 -5.522 17.923 -13.629 1.00 0.00 H ATOM 873 HE2 TYR A 152 -4.129 15.950 -13.045 1.00 0.00 H ATOM 874 HE1 TYR A 152 -4.369 17.005 -8.868 1.00 0.00 H ATOM 875 HD1 TYR A 152 -5.751 18.992 -9.453 1.00 0.00 H ATOM 876 HH TYR A 152 -3.844 14.427 -10.907 1.00 0.00 H ATOM 877 H TYR A 152 -7.103 21.485 -13.635 1.00 0.00 H ATOM 878 N ILE A 153 -4.024 20.470 -13.501 1.00 40.00 N ATOM 879 CA ILE A 153 -2.555 20.284 -13.768 1.00 40.00 C ATOM 880 C ILE A 153 -1.825 21.594 -13.557 1.00 40.00 C ATOM 881 O ILE A 153 -0.721 21.624 -13.031 1.00 40.00 O ATOM 882 CB ILE A 153 -2.382 19.780 -15.212 1.00 40.00 C ATOM 883 CG1 ILE A 153 -0.898 19.457 -15.433 1.00 40.00 C ATOM 884 CG2 ILE A 153 -2.831 20.832 -16.234 1.00 40.00 C ATOM 885 CD1 ILE A 153 -0.499 18.287 -14.537 1.00 40.00 C ATOM 886 HA ILE A 153 -2.132 19.552 -13.080 1.00 0.00 H ATOM 887 HB ILE A 153 -3.002 18.894 -15.353 1.00 0.00 H ATOM 888 HG12 ILE A 153 -0.735 19.189 -16.477 1.00 0.00 H ATOM 889 HG13 ILE A 153 -0.294 20.329 -15.184 1.00 0.00 H ATOM 890 HD11 ILE A 153 -0.663 18.557 -13.494 1.00 0.00 H ATOM 891 HD12 ILE A 153 -1.104 17.416 -14.788 1.00 0.00 H ATOM 892 HD13 ILE A 153 0.555 18.055 -14.692 1.00 0.00 H ATOM 893 HG21 ILE A 153 -3.883 21.066 -16.074 1.00 0.00 H ATOM 894 HG22 ILE A 153 -2.234 21.735 -16.110 1.00 0.00 H ATOM 895 HG23 ILE A 153 -2.694 20.440 -17.242 1.00 0.00 H ATOM 896 H ILE A 153 -4.742 20.318 -14.238 1.00 0.00 H ATOM 897 N HIS A 154 -2.440 22.689 -13.923 1.00 40.00 N ATOM 898 CA HIS A 154 -1.780 24.000 -13.688 1.00 40.00 C ATOM 899 C HIS A 154 -1.664 24.198 -12.179 1.00 40.00 C ATOM 900 O HIS A 154 -0.587 24.468 -11.665 1.00 40.00 O ATOM 901 CB HIS A 154 -2.693 25.079 -14.306 1.00 40.00 C ATOM 902 CG HIS A 154 -2.125 26.418 -13.948 1.00 40.00 C ATOM 903 ND1 HIS A 154 -0.997 26.935 -14.575 1.00 40.00 N ATOM 904 CD2 HIS A 154 -2.475 27.336 -12.997 1.00 40.00 C ATOM 905 CE1 HIS A 154 -0.714 28.112 -13.993 1.00 40.00 C ATOM 906 NE2 HIS A 154 -1.579 28.400 -13.026 1.00 40.00 N ATOM 907 HA HIS A 154 -0.786 24.055 -14.133 1.00 0.00 H ATOM 908 HB2 HIS A 154 -2.721 24.965 -15.390 1.00 0.00 H ATOM 909 HB3 HIS A 154 -3.702 24.985 -13.906 1.00 0.00 H ATOM 910 HD2 HIS A 154 -3.325 27.248 -12.320 1.00 0.00 H ATOM 911 HE1 HIS A 154 0.121 28.751 -14.278 1.00 0.00 H ATOM 912 H HIS A 154 -3.377 22.643 -14.372 1.00 0.00 H ATOM 913 N GLY A 155 -2.779 24.042 -11.478 1.00 40.00 N ATOM 914 CA GLY A 155 -2.779 24.209 -9.988 1.00 40.00 C ATOM 915 C GLY A 155 -1.916 23.123 -9.319 1.00 40.00 C ATOM 916 O GLY A 155 -1.600 23.200 -8.135 1.00 40.00 O ATOM 917 HA3 GLY A 155 -3.802 24.132 -9.619 1.00 0.00 H ATOM 918 HA2 GLY A 155 -2.377 25.191 -9.738 1.00 0.00 H ATOM 919 H GLY A 155 -3.664 23.801 -11.968 1.00 0.00 H ATOM 920 N ARG A 156 -1.540 22.115 -10.058 1.00 40.00 N ATOM 921 CA ARG A 156 -0.714 21.031 -9.461 1.00 40.00 C ATOM 922 C ARG A 156 0.769 21.426 -9.518 1.00 40.00 C ATOM 923 O ARG A 156 1.545 21.155 -8.619 1.00 40.00 O ATOM 924 CB ARG A 156 -1.032 19.810 -10.333 1.00 40.00 C ATOM 925 CG ARG A 156 -0.470 18.540 -9.723 1.00 40.00 C ATOM 926 CD ARG A 156 -1.087 18.279 -8.367 1.00 40.00 C ATOM 927 NE ARG A 156 -0.157 17.321 -7.804 1.00 40.00 N ATOM 928 CZ ARG A 156 -0.603 16.084 -7.619 1.00 40.00 C ATOM 929 NH1 ARG A 156 -1.760 15.658 -8.102 1.00 40.00 N ATOM 930 NH2 ARG A 156 0.058 15.285 -6.834 1.00 40.00 N ATOM 931 HA ARG A 156 -0.926 20.833 -8.410 1.00 0.00 H ATOM 932 HB2 ARG A 156 -2.113 19.712 -10.427 1.00 0.00 H ATOM 933 HB3 ARG A 156 -0.594 19.954 -11.321 1.00 0.00 H ATOM 934 HG2 ARG A 156 -0.687 17.700 -10.383 1.00 0.00 H ATOM 935 HG3 ARG A 156 0.609 18.644 -9.611 1.00 0.00 H ATOM 936 HD2 ARG A 156 -2.087 17.856 -8.459 1.00 0.00 H ATOM 937 HD3 ARG A 156 -1.133 19.189 -7.768 1.00 0.00 H ATOM 938 HE ARG A 156 0.816 17.590 -7.556 1.00 0.00 H ATOM 939 HH12 ARG A 156 -2.066 14.679 -7.930 1.00 0.00 H ATOM 940 HH11 ARG A 156 -2.362 16.302 -8.653 1.00 0.00 H ATOM 941 HH22 ARG A 156 -0.278 14.313 -6.679 1.00 0.00 H ATOM 942 HH21 ARG A 156 0.923 15.618 -6.362 1.00 0.00 H ATOM 943 H ARG A 156 -1.816 22.070 -11.060 1.00 0.00 H ATOM 944 N LEU A 157 1.177 22.088 -10.551 1.00 40.00 N ATOM 945 CA LEU A 157 2.598 22.486 -10.612 1.00 40.00 C ATOM 946 C LEU A 157 2.865 23.620 -9.609 1.00 40.00 C ATOM 947 O LEU A 157 3.897 23.641 -8.968 1.00 40.00 O ATOM 948 CB LEU A 157 2.832 22.954 -12.049 1.00 40.00 C ATOM 949 CG LEU A 157 3.368 21.792 -12.911 1.00 40.00 C ATOM 950 CD1 LEU A 157 3.228 22.166 -14.389 1.00 40.00 C ATOM 951 CD2 LEU A 157 4.846 21.552 -12.604 1.00 40.00 C ATOM 952 HA LEU A 157 3.270 21.668 -10.352 1.00 0.00 H ATOM 953 HB2 LEU A 157 1.891 23.309 -12.469 1.00 0.00 H ATOM 954 HB3 LEU A 157 3.558 23.767 -12.049 1.00 0.00 H ATOM 955 HG LEU A 157 2.800 20.888 -12.690 1.00 0.00 H ATOM 956 HD21 LEU A 157 5.413 22.456 -12.826 1.00 0.00 H ATOM 957 HD22 LEU A 157 4.961 21.300 -11.550 1.00 0.00 H ATOM 958 HD23 LEU A 157 5.214 20.730 -13.218 1.00 0.00 H ATOM 959 HD11 LEU A 157 2.178 22.343 -14.620 1.00 0.00 H ATOM 960 HD12 LEU A 157 3.803 23.070 -14.590 1.00 0.00 H ATOM 961 HD13 LEU A 157 3.605 21.350 -15.006 1.00 0.00 H ATOM 962 H LEU A 157 0.521 22.334 -11.320 1.00 0.00 H ATOM 963 N GLN A 158 1.948 24.570 -9.457 1.00 40.00 N ATOM 964 CA GLN A 158 2.205 25.697 -8.472 1.00 40.00 C ATOM 965 C GLN A 158 2.323 25.100 -7.058 1.00 40.00 C ATOM 966 O GLN A 158 3.090 25.564 -6.221 1.00 40.00 O ATOM 967 CB GLN A 158 1.008 26.699 -8.541 1.00 40.00 C ATOM 968 CG GLN A 158 1.062 27.601 -9.814 1.00 40.00 C ATOM 969 CD GLN A 158 2.440 28.308 -9.971 1.00 40.00 C ATOM 970 OE1 GLN A 158 3.123 28.129 -10.983 1.00 40.00 O ATOM 971 NE2 GLN A 158 2.900 29.095 -9.019 1.00 40.00 N ATOM 972 HA GLN A 158 3.129 26.223 -8.715 1.00 0.00 H ATOM 973 HB2 GLN A 158 0.077 26.133 -8.552 1.00 0.00 H ATOM 974 HB3 GLN A 158 1.033 27.337 -7.658 1.00 0.00 H ATOM 975 HG2 GLN A 158 0.882 26.981 -10.692 1.00 0.00 H ATOM 976 HG3 GLN A 158 0.283 28.360 -9.741 1.00 0.00 H ATOM 977 HE22 GLN A 158 2.336 29.256 -8.160 1.00 0.00 H ATOM 978 HE21 GLN A 158 3.827 29.555 -9.127 1.00 0.00 H ATOM 979 H GLN A 158 1.065 24.542 -10.006 1.00 0.00 H ATOM 980 N SER A 159 1.588 24.061 -6.788 1.00 40.00 N ATOM 981 CA SER A 159 1.684 23.428 -5.445 1.00 40.00 C ATOM 982 C SER A 159 3.068 22.837 -5.267 1.00 40.00 C ATOM 983 O SER A 159 3.719 23.026 -4.267 1.00 40.00 O ATOM 984 CB SER A 159 0.661 22.307 -5.473 1.00 40.00 C ATOM 985 OG SER A 159 1.192 21.226 -6.249 1.00 40.00 O ATOM 986 HA SER A 159 1.508 24.136 -4.635 1.00 0.00 H ATOM 987 HB2 SER A 159 -0.264 22.664 -5.925 1.00 0.00 H ATOM 988 HB3 SER A 159 0.460 21.967 -4.457 1.00 0.00 H ATOM 989 HG SER A 159 1.374 21.541 -7.170 1.00 0.00 H ATOM 990 H SER A 159 0.939 23.677 -7.504 1.00 0.00 H ATOM 991 N LEU A 160 3.525 22.136 -6.247 1.00 40.00 N ATOM 992 CA LEU A 160 4.875 21.547 -6.147 1.00 40.00 C ATOM 993 C LEU A 160 5.911 22.685 -5.931 1.00 40.00 C ATOM 994 O LEU A 160 6.886 22.535 -5.201 1.00 40.00 O ATOM 995 CB LEU A 160 5.025 20.839 -7.490 1.00 40.00 C ATOM 996 CG LEU A 160 6.372 20.126 -7.580 1.00 40.00 C ATOM 997 CD1 LEU A 160 6.500 19.074 -6.477 1.00 40.00 C ATOM 998 CD2 LEU A 160 6.456 19.448 -8.946 1.00 40.00 C ATOM 999 HA LEU A 160 5.029 20.860 -5.314 1.00 0.00 H ATOM 1000 HB2 LEU A 160 4.225 20.107 -7.600 1.00 0.00 H ATOM 1001 HB3 LEU A 160 4.955 21.574 -8.292 1.00 0.00 H ATOM 1002 HG LEU A 160 7.179 20.848 -7.456 1.00 0.00 H ATOM 1003 HD21 LEU A 160 5.642 18.730 -9.045 1.00 0.00 H ATOM 1004 HD22 LEU A 160 6.375 20.201 -9.730 1.00 0.00 H ATOM 1005 HD23 LEU A 160 7.411 18.931 -9.035 1.00 0.00 H ATOM 1006 HD11 LEU A 160 6.421 19.558 -5.504 1.00 0.00 H ATOM 1007 HD12 LEU A 160 5.703 18.338 -6.584 1.00 0.00 H ATOM 1008 HD13 LEU A 160 7.467 18.578 -6.560 1.00 0.00 H ATOM 1009 H LEU A 160 2.949 21.987 -7.100 1.00 0.00 H ATOM 1010 N GLY A 161 5.668 23.839 -6.548 1.00 40.00 N ATOM 1011 CA GLY A 161 6.571 25.035 -6.391 1.00 40.00 C ATOM 1012 C GLY A 161 7.964 24.818 -6.970 1.00 40.00 C ATOM 1013 O GLY A 161 8.223 25.108 -8.123 1.00 40.00 O ATOM 1014 HA3 GLY A 161 6.668 25.258 -5.329 1.00 0.00 H ATOM 1015 HA2 GLY A 161 6.113 25.884 -6.899 1.00 0.00 H ATOM 1016 H GLY A 161 4.829 23.918 -7.157 1.00 0.00 H ATOM 1017 N LYS A 162 8.876 24.356 -6.164 1.00 40.00 N ATOM 1018 CA LYS A 162 10.282 24.174 -6.650 1.00 40.00 C ATOM 1019 C LYS A 162 11.066 23.165 -5.779 1.00 40.00 C ATOM 1020 O LYS A 162 12.283 23.172 -5.783 1.00 40.00 O ATOM 1021 CB LYS A 162 10.888 25.606 -6.493 1.00 40.00 C ATOM 1022 CG LYS A 162 12.117 25.786 -7.399 1.00 40.00 C ATOM 1023 CD LYS A 162 11.734 26.615 -8.650 1.00 40.00 C ATOM 1024 CE LYS A 162 13.002 27.231 -9.279 1.00 40.00 C ATOM 1025 NZ LYS A 162 12.531 28.000 -10.472 1.00 40.00 N ATOM 1026 HA LYS A 162 10.327 23.778 -7.665 1.00 0.00 H ATOM 1027 HB2 LYS A 162 10.134 26.344 -6.764 1.00 0.00 H ATOM 1028 HB3 LYS A 162 11.185 25.756 -5.455 1.00 0.00 H ATOM 1029 HG2 LYS A 162 12.900 26.305 -6.847 1.00 0.00 H ATOM 1030 HG3 LYS A 162 12.482 24.808 -7.711 1.00 0.00 H ATOM 1031 HD2 LYS A 162 11.247 25.967 -9.378 1.00 0.00 H ATOM 1032 HD3 LYS A 162 11.050 27.412 -8.360 1.00 0.00 H ATOM 1033 HE2 LYS A 162 13.696 26.447 -9.582 1.00 0.00 H ATOM 1034 HE3 LYS A 162 13.494 27.895 -8.569 1.00 0.00 H ATOM 1035 HZ1 LYS A 162 12.056 27.354 -11.134 1.00 0.00 H ATOM 1036 HZ2 LYS A 162 11.864 28.737 -10.167 1.00 0.00 H ATOM 1037 HZ3 LYS A 162 13.347 28.442 -10.942 1.00 0.00 H ATOM 1038 H LYS A 162 8.629 24.113 -5.183 1.00 0.00 H ATOM 1039 N ASN A 163 10.383 22.333 -4.990 1.00 40.00 N ATOM 1040 CA ASN A 163 11.102 21.354 -4.055 1.00 40.00 C ATOM 1041 C ASN A 163 12.001 20.322 -4.776 1.00 40.00 C ATOM 1042 O ASN A 163 12.882 19.711 -4.156 1.00 40.00 O ATOM 1043 CB ASN A 163 10.002 20.602 -3.257 1.00 40.00 C ATOM 1044 CG ASN A 163 9.212 21.619 -2.411 1.00 40.00 C ATOM 1045 OD1 ASN A 163 9.566 21.902 -1.236 1.00 40.00 O ATOM 1046 ND2 ASN A 163 8.086 22.137 -2.885 1.00 40.00 N ATOM 1047 HA ASN A 163 11.774 21.932 -3.421 1.00 0.00 H ATOM 1048 HB2 ASN A 163 9.327 20.099 -3.950 1.00 0.00 H ATOM 1049 HB3 ASN A 163 10.465 19.863 -2.603 1.00 0.00 H ATOM 1050 HD22 ASN A 163 7.778 21.914 -3.853 1.00 0.00 H ATOM 1051 HD21 ASN A 163 7.511 22.766 -2.288 1.00 0.00 H ATOM 1052 H ASN A 163 9.343 22.349 -5.010 1.00 0.00 H ATOM 1053 N PHE A 164 11.747 20.031 -6.032 1.00 40.00 N ATOM 1054 CA PHE A 164 12.576 18.975 -6.708 1.00 40.00 C ATOM 1055 C PHE A 164 13.285 19.498 -7.936 1.00 40.00 C ATOM 1056 O PHE A 164 12.695 20.157 -8.787 1.00 40.00 O ATOM 1057 CB PHE A 164 11.578 17.927 -7.166 1.00 40.00 C ATOM 1058 CG PHE A 164 11.109 17.104 -6.029 1.00 40.00 C ATOM 1059 CD1 PHE A 164 10.107 17.602 -5.189 1.00 40.00 C ATOM 1060 CD2 PHE A 164 11.658 15.845 -5.807 1.00 40.00 C ATOM 1061 CE1 PHE A 164 9.644 16.834 -4.115 1.00 40.00 C ATOM 1062 CE2 PHE A 164 11.197 15.068 -4.733 1.00 40.00 C ATOM 1063 CZ PHE A 164 10.194 15.566 -3.880 1.00 40.00 C ATOM 1064 HA PHE A 164 13.339 18.606 -6.023 1.00 0.00 H ATOM 1065 HB2 PHE A 164 10.722 18.425 -7.622 1.00 0.00 H ATOM 1066 HB3 PHE A 164 12.054 17.279 -7.902 1.00 0.00 H ATOM 1067 HD2 PHE A 164 12.441 15.465 -6.463 1.00 0.00 H ATOM 1068 HE2 PHE A 164 11.616 14.077 -4.559 1.00 0.00 H ATOM 1069 HZ PHE A 164 9.846 14.967 -3.039 1.00 0.00 H ATOM 1070 HE1 PHE A 164 8.859 17.220 -3.464 1.00 0.00 H ATOM 1071 HD1 PHE A 164 9.686 18.591 -5.372 1.00 0.00 H ATOM 1072 H PHE A 164 10.988 20.521 -6.548 1.00 0.00 H ATOM 1073 N ALA A 165 14.517 19.182 -8.062 1.00 40.00 N ATOM 1074 CA ALA A 165 15.261 19.655 -9.240 1.00 40.00 C ATOM 1075 C ALA A 165 14.691 19.105 -10.543 1.00 40.00 C ATOM 1076 O ALA A 165 14.186 19.846 -11.357 1.00 40.00 O ATOM 1077 CB ALA A 165 16.703 19.202 -9.015 1.00 40.00 C ATOM 1078 HA ALA A 165 15.190 20.738 -9.343 1.00 0.00 H ATOM 1079 HB1 ALA A 165 17.083 19.648 -8.096 1.00 0.00 H ATOM 1080 HB2 ALA A 165 16.733 18.116 -8.933 1.00 0.00 H ATOM 1081 HB3 ALA A 165 17.318 19.521 -9.857 1.00 0.00 H ATOM 1082 H ALA A 165 14.987 18.598 -7.341 1.00 0.00 H ATOM 1083 N LEU A 166 14.776 17.855 -10.780 1.00 40.00 N ATOM 1084 CA LEU A 166 14.250 17.378 -12.071 1.00 40.00 C ATOM 1085 C LEU A 166 12.750 17.258 -12.038 1.00 40.00 C ATOM 1086 O LEU A 166 12.215 16.333 -11.480 1.00 40.00 O ATOM 1087 CB LEU A 166 14.880 16.015 -12.279 1.00 40.00 C ATOM 1088 CG LEU A 166 15.327 15.873 -13.741 1.00 40.00 C ATOM 1089 CD1 LEU A 166 15.645 14.408 -14.031 1.00 40.00 C ATOM 1090 CD2 LEU A 166 14.223 16.354 -14.694 1.00 40.00 C ATOM 1091 HA LEU A 166 14.487 18.072 -12.877 1.00 0.00 H ATOM 1092 HB2 LEU A 166 15.744 15.910 -11.623 1.00 0.00 H ATOM 1093 HB3 LEU A 166 14.152 15.239 -12.045 1.00 0.00 H ATOM 1094 HG LEU A 166 16.215 16.486 -13.898 1.00 0.00 H ATOM 1095 HD21 LEU A 166 13.325 15.756 -14.539 1.00 0.00 H ATOM 1096 HD22 LEU A 166 14.002 17.402 -14.492 1.00 0.00 H ATOM 1097 HD23 LEU A 166 14.561 16.244 -15.724 1.00 0.00 H ATOM 1098 HD11 LEU A 166 16.445 14.073 -13.370 1.00 0.00 H ATOM 1099 HD12 LEU A 166 14.754 13.804 -13.861 1.00 0.00 H ATOM 1100 HD13 LEU A 166 15.963 14.305 -15.069 1.00 0.00 H ATOM 1101 H LEU A 166 15.199 17.200 -10.091 1.00 0.00 H ATOM 1102 N ARG A 167 12.064 18.170 -12.654 1.00 40.00 N ATOM 1103 CA ARG A 167 10.578 18.076 -12.673 1.00 40.00 C ATOM 1104 C ARG A 167 10.179 17.508 -14.051 1.00 40.00 C ATOM 1105 O ARG A 167 10.727 17.887 -15.058 1.00 40.00 O ATOM 1106 CB ARG A 167 10.049 19.521 -12.379 1.00 40.00 C ATOM 1107 CG ARG A 167 10.230 19.840 -10.843 1.00 40.00 C ATOM 1108 CD ARG A 167 9.509 21.157 -10.388 1.00 40.00 C ATOM 1109 NE ARG A 167 10.493 22.265 -10.602 1.00 40.00 N ATOM 1110 CZ ARG A 167 10.604 22.799 -11.835 1.00 40.00 C ATOM 1111 NH1 ARG A 167 9.702 22.568 -12.784 1.00 40.00 N ATOM 1112 NH2 ARG A 167 11.649 23.472 -12.197 1.00 40.00 N ATOM 1113 HA ARG A 167 10.145 17.410 -11.926 1.00 0.00 H ATOM 1114 HB2 ARG A 167 10.613 20.243 -12.970 1.00 0.00 H ATOM 1115 HB3 ARG A 167 8.993 19.583 -12.642 1.00 0.00 H ATOM 1116 HG2 ARG A 167 9.825 19.008 -10.267 1.00 0.00 H ATOM 1117 HG3 ARG A 167 11.295 19.940 -10.634 1.00 0.00 H ATOM 1118 HD2 ARG A 167 9.234 21.093 -9.335 1.00 0.00 H ATOM 1119 HD3 ARG A 167 8.614 21.325 -10.987 1.00 0.00 H ATOM 1120 HE ARG A 167 11.078 22.615 -9.817 1.00 0.00 H ATOM 1121 HH12 ARG A 167 9.817 22.995 -13.725 1.00 0.00 H ATOM 1122 HH11 ARG A 167 8.882 21.960 -12.585 1.00 0.00 H ATOM 1123 HH22 ARG A 167 11.704 23.871 -13.156 1.00 0.00 H ATOM 1124 HH21 ARG A 167 12.434 23.613 -11.529 1.00 0.00 H ATOM 1125 H ARG A 167 12.547 18.959 -13.130 1.00 0.00 H ATOM 1126 N VAL A 168 9.282 16.551 -14.073 1.00 40.00 N ATOM 1127 CA VAL A 168 8.877 15.884 -15.356 1.00 40.00 C ATOM 1128 C VAL A 168 7.351 15.711 -15.438 1.00 40.00 C ATOM 1129 O VAL A 168 6.710 15.445 -14.453 1.00 40.00 O ATOM 1130 CB VAL A 168 9.558 14.505 -15.268 1.00 40.00 C ATOM 1131 CG1 VAL A 168 9.283 13.700 -16.537 1.00 40.00 C ATOM 1132 CG2 VAL A 168 11.079 14.672 -15.075 1.00 40.00 C ATOM 1133 HA VAL A 168 9.164 16.461 -16.235 1.00 0.00 H ATOM 1134 HB VAL A 168 9.149 13.970 -14.411 1.00 0.00 H ATOM 1135 HG11 VAL A 168 8.208 13.561 -16.652 1.00 0.00 H ATOM 1136 HG12 VAL A 168 9.676 14.238 -17.400 1.00 0.00 H ATOM 1137 HG13 VAL A 168 9.770 12.728 -16.462 1.00 0.00 H ATOM 1138 HG21 VAL A 168 11.493 15.221 -15.921 1.00 0.00 H ATOM 1139 HG22 VAL A 168 11.269 15.223 -14.154 1.00 0.00 H ATOM 1140 HG23 VAL A 168 11.546 13.689 -15.015 1.00 0.00 H ATOM 1141 H VAL A 168 8.841 16.247 -13.181 1.00 0.00 H ATOM 1142 N LEU A 169 6.769 15.860 -16.605 1.00 40.00 N ATOM 1143 CA LEU A 169 5.253 15.713 -16.758 1.00 40.00 C ATOM 1144 C LEU A 169 4.888 14.464 -17.622 1.00 40.00 C ATOM 1145 O LEU A 169 4.922 14.500 -18.835 1.00 40.00 O ATOM 1146 CB LEU A 169 4.845 17.003 -17.504 1.00 40.00 C ATOM 1147 CG LEU A 169 3.377 17.394 -17.274 1.00 40.00 C ATOM 1148 CD1 LEU A 169 2.859 18.132 -18.517 1.00 40.00 C ATOM 1149 CD2 LEU A 169 2.529 16.159 -17.041 1.00 40.00 C ATOM 1150 HA LEU A 169 4.749 15.579 -15.801 1.00 0.00 H ATOM 1151 HB2 LEU A 169 5.480 17.819 -17.159 1.00 0.00 H ATOM 1152 HB3 LEU A 169 5.000 16.850 -18.572 1.00 0.00 H ATOM 1153 HG LEU A 169 3.313 18.036 -16.395 1.00 0.00 H ATOM 1154 HD21 LEU A 169 2.590 15.508 -17.913 1.00 0.00 H ATOM 1155 HD22 LEU A 169 2.896 15.628 -16.163 1.00 0.00 H ATOM 1156 HD23 LEU A 169 1.493 16.456 -16.880 1.00 0.00 H ATOM 1157 HD11 LEU A 169 3.458 19.027 -18.682 1.00 0.00 H ATOM 1158 HD12 LEU A 169 2.935 17.477 -19.385 1.00 0.00 H ATOM 1159 HD13 LEU A 169 1.817 18.414 -18.363 1.00 0.00 H ATOM 1160 H LEU A 169 7.348 16.082 -17.440 1.00 0.00 H ATOM 1161 N LEU A 170 4.528 13.364 -17.023 1.00 40.00 N ATOM 1162 CA LEU A 170 4.179 12.143 -17.834 1.00 40.00 C ATOM 1163 C LEU A 170 2.819 12.338 -18.463 1.00 40.00 C ATOM 1164 O LEU A 170 1.850 12.547 -17.786 1.00 40.00 O ATOM 1165 CB LEU A 170 4.192 11.009 -16.796 1.00 40.00 C ATOM 1166 CG LEU A 170 3.840 9.641 -17.399 1.00 40.00 C ATOM 1167 CD1 LEU A 170 4.709 9.357 -18.616 1.00 40.00 C ATOM 1168 CD2 LEU A 170 4.115 8.565 -16.350 1.00 40.00 C ATOM 1169 HA LEU A 170 4.861 11.934 -18.658 1.00 0.00 H ATOM 1170 HB2 LEU A 170 5.188 10.950 -16.358 1.00 0.00 H ATOM 1171 HB3 LEU A 170 3.467 11.243 -16.017 1.00 0.00 H ATOM 1172 HG LEU A 170 2.792 9.641 -17.698 1.00 0.00 H ATOM 1173 HD21 LEU A 170 5.169 8.590 -16.073 1.00 0.00 H ATOM 1174 HD22 LEU A 170 3.502 8.753 -15.469 1.00 0.00 H ATOM 1175 HD23 LEU A 170 3.870 7.586 -16.762 1.00 0.00 H ATOM 1176 HD11 LEU A 170 4.544 10.129 -19.367 1.00 0.00 H ATOM 1177 HD12 LEU A 170 5.758 9.355 -18.319 1.00 0.00 H ATOM 1178 HD13 LEU A 170 4.445 8.384 -19.030 1.00 0.00 H ATOM 1179 H LEU A 170 4.482 13.329 -15.985 1.00 0.00 H ATOM 1180 N VAL A 171 2.727 12.303 -19.743 1.00 40.00 N ATOM 1181 CA VAL A 171 1.399 12.528 -20.359 1.00 40.00 C ATOM 1182 C VAL A 171 0.897 11.282 -21.074 1.00 40.00 C ATOM 1183 O VAL A 171 1.573 10.733 -21.903 1.00 40.00 O ATOM 1184 CB VAL A 171 1.655 13.657 -21.360 1.00 40.00 C ATOM 1185 CG1 VAL A 171 0.373 13.961 -22.126 1.00 40.00 C ATOM 1186 CG2 VAL A 171 2.116 14.913 -20.613 1.00 40.00 C ATOM 1187 HA VAL A 171 0.634 12.771 -19.621 1.00 0.00 H ATOM 1188 HB VAL A 171 2.431 13.348 -22.061 1.00 0.00 H ATOM 1189 HG11 VAL A 171 0.050 13.068 -22.661 1.00 0.00 H ATOM 1190 HG12 VAL A 171 -0.404 14.267 -21.425 1.00 0.00 H ATOM 1191 HG13 VAL A 171 0.559 14.765 -22.838 1.00 0.00 H ATOM 1192 HG21 VAL A 171 1.342 15.221 -19.910 1.00 0.00 H ATOM 1193 HG22 VAL A 171 3.036 14.694 -20.070 1.00 0.00 H ATOM 1194 HG23 VAL A 171 2.297 15.714 -21.329 1.00 0.00 H ATOM 1195 H VAL A 171 3.564 12.121 -20.333 1.00 0.00 H ATOM 1196 N GLN A 172 -0.282 10.822 -20.793 1.00 40.00 N ATOM 1197 CA GLN A 172 -0.753 9.611 -21.536 1.00 40.00 C ATOM 1198 C GLN A 172 -1.596 10.065 -22.725 1.00 40.00 C ATOM 1199 O GLN A 172 -2.683 10.557 -22.541 1.00 40.00 O ATOM 1200 CB GLN A 172 -1.618 8.776 -20.568 1.00 40.00 C ATOM 1201 CG GLN A 172 -2.210 7.559 -21.332 1.00 40.00 C ATOM 1202 CD GLN A 172 -2.943 6.568 -20.381 1.00 40.00 C ATOM 1203 OE1 GLN A 172 -2.338 5.957 -19.513 1.00 40.00 O ATOM 1204 NE2 GLN A 172 -4.236 6.374 -20.530 1.00 40.00 N ATOM 1205 HA GLN A 172 0.086 9.017 -21.898 1.00 0.00 H ATOM 1206 HB2 GLN A 172 -1.002 8.423 -19.741 1.00 0.00 H ATOM 1207 HB3 GLN A 172 -2.429 9.392 -20.179 1.00 0.00 H ATOM 1208 HG2 GLN A 172 -2.919 7.922 -22.076 1.00 0.00 H ATOM 1209 HG3 GLN A 172 -1.399 7.030 -21.833 1.00 0.00 H ATOM 1210 HE22 GLN A 172 -4.758 6.890 -21.267 1.00 0.00 H ATOM 1211 HE21 GLN A 172 -4.736 5.704 -19.911 1.00 0.00 H ATOM 1212 H GLN A 172 -0.880 11.279 -20.076 1.00 0.00 H ATOM 1213 N VAL A 173 -1.115 9.922 -23.943 1.00 40.00 N ATOM 1214 CA VAL A 173 -1.941 10.374 -25.116 1.00 40.00 C ATOM 1215 C VAL A 173 -3.076 9.389 -25.364 1.00 40.00 C ATOM 1216 O VAL A 173 -2.991 8.510 -26.213 1.00 40.00 O ATOM 1217 CB VAL A 173 -1.013 10.437 -26.331 1.00 40.00 C ATOM 1218 CG1 VAL A 173 -1.715 11.180 -27.472 1.00 40.00 C ATOM 1219 CG2 VAL A 173 0.248 11.198 -25.955 1.00 40.00 C ATOM 1220 HA VAL A 173 -2.384 11.352 -24.925 1.00 0.00 H ATOM 1221 HB VAL A 173 -0.761 9.425 -26.649 1.00 0.00 H ATOM 1222 HG11 VAL A 173 -2.630 10.651 -27.740 1.00 0.00 H ATOM 1223 HG12 VAL A 173 -1.960 12.192 -27.149 1.00 0.00 H ATOM 1224 HG13 VAL A 173 -1.053 11.224 -28.337 1.00 0.00 H ATOM 1225 HG21 VAL A 173 -0.018 12.208 -25.643 1.00 0.00 H ATOM 1226 HG22 VAL A 173 0.750 10.684 -25.136 1.00 0.00 H ATOM 1227 HG23 VAL A 173 0.913 11.246 -26.817 1.00 0.00 H ATOM 1228 H VAL A 173 -0.175 9.502 -24.092 1.00 0.00 H ATOM 1229 N ASP A 174 -4.147 9.548 -24.627 1.00 40.00 N ATOM 1230 CA ASP A 174 -5.327 8.652 -24.797 1.00 40.00 C ATOM 1231 C ASP A 174 -6.465 9.427 -25.468 1.00 40.00 C ATOM 1232 O ASP A 174 -7.626 9.208 -25.183 1.00 40.00 O ATOM 1233 CB ASP A 174 -5.738 8.189 -23.380 1.00 40.00 C ATOM 1234 CG ASP A 174 -6.213 9.384 -22.489 1.00 40.00 C ATOM 1235 OD1 ASP A 174 -6.163 10.533 -22.942 1.00 40.00 O ATOM 1236 OD2 ASP A 174 -6.618 9.119 -21.354 1.00 40.00 O ATOM 1237 HA ASP A 174 -5.096 7.793 -25.427 1.00 0.00 H ATOM 1238 HB2 ASP A 174 -6.552 7.469 -23.467 1.00 0.00 H ATOM 1239 HB3 ASP A 174 -4.882 7.712 -22.903 1.00 0.00 H ATOM 1240 H ASP A 174 -4.175 10.307 -23.916 1.00 0.00 H ATOM 1241 N VAL A 175 -6.132 10.327 -26.366 1.00 40.00 N ATOM 1242 CA VAL A 175 -7.188 11.097 -27.070 1.00 40.00 C ATOM 1243 C VAL A 175 -6.740 11.436 -28.506 1.00 40.00 C ATOM 1244 O VAL A 175 -5.601 11.756 -28.754 1.00 40.00 O ATOM 1245 CB VAL A 175 -7.400 12.355 -26.236 1.00 40.00 C ATOM 1246 CG1 VAL A 175 -8.363 13.268 -26.987 1.00 40.00 C ATOM 1247 CG2 VAL A 175 -8.008 11.995 -24.869 1.00 40.00 C ATOM 1248 HA VAL A 175 -8.115 10.531 -27.167 1.00 0.00 H ATOM 1249 HB VAL A 175 -6.443 12.851 -26.073 1.00 0.00 H ATOM 1250 HG11 VAL A 175 -7.935 13.528 -27.955 1.00 0.00 H ATOM 1251 HG12 VAL A 175 -9.311 12.751 -27.134 1.00 0.00 H ATOM 1252 HG13 VAL A 175 -8.529 14.176 -26.406 1.00 0.00 H ATOM 1253 HG21 VAL A 175 -8.968 11.501 -25.019 1.00 0.00 H ATOM 1254 HG22 VAL A 175 -7.332 11.325 -24.337 1.00 0.00 H ATOM 1255 HG23 VAL A 175 -8.153 12.905 -24.286 1.00 0.00 H ATOM 1256 H VAL A 175 -5.130 10.500 -26.583 1.00 0.00 H ATOM 1257 N LYS A 176 -7.641 11.357 -29.449 1.00 40.00 N ATOM 1258 CA LYS A 176 -7.293 11.656 -30.885 1.00 40.00 C ATOM 1259 C LYS A 176 -7.229 13.185 -31.117 1.00 40.00 C ATOM 1260 O LYS A 176 -7.975 13.934 -30.550 1.00 40.00 O ATOM 1261 CB LYS A 176 -8.437 10.990 -31.696 1.00 40.00 C ATOM 1262 CG LYS A 176 -8.003 10.809 -33.161 1.00 40.00 C ATOM 1263 CD LYS A 176 -8.913 9.766 -33.869 1.00 40.00 C ATOM 1264 CE LYS A 176 -8.382 9.449 -35.295 1.00 40.00 C ATOM 1265 NZ LYS A 176 -8.846 10.576 -36.183 1.00 40.00 N ATOM 1266 HA LYS A 176 -6.315 11.276 -31.181 1.00 0.00 H ATOM 1267 HB2 LYS A 176 -8.667 10.016 -31.264 1.00 0.00 H ATOM 1268 HB3 LYS A 176 -9.324 11.622 -31.657 1.00 0.00 H ATOM 1269 HG2 LYS A 176 -8.080 11.765 -33.680 1.00 0.00 H ATOM 1270 HG3 LYS A 176 -6.970 10.463 -33.190 1.00 0.00 H ATOM 1271 HD2 LYS A 176 -8.930 8.848 -33.281 1.00 0.00 H ATOM 1272 HD3 LYS A 176 -9.924 10.166 -33.944 1.00 0.00 H ATOM 1273 HE2 LYS A 176 -8.788 8.500 -35.646 1.00 0.00 H ATOM 1274 HE3 LYS A 176 -7.293 9.397 -35.289 1.00 0.00 H ATOM 1275 HZ1 LYS A 176 -9.885 10.618 -36.173 1.00 0.00 H ATOM 1276 HZ2 LYS A 176 -8.458 11.475 -35.832 1.00 0.00 H ATOM 1277 HZ3 LYS A 176 -8.514 10.410 -37.154 1.00 0.00 H ATOM 1278 H LYS A 176 -8.614 11.083 -29.205 1.00 0.00 H ATOM 1279 N ASP A 177 -6.336 13.655 -31.937 1.00 40.00 N ATOM 1280 CA ASP A 177 -6.234 15.142 -32.184 1.00 40.00 C ATOM 1281 C ASP A 177 -5.768 15.899 -30.919 1.00 40.00 C ATOM 1282 O ASP A 177 -6.292 16.941 -30.583 1.00 40.00 O ATOM 1283 CB ASP A 177 -7.646 15.608 -32.553 1.00 40.00 C ATOM 1284 CG ASP A 177 -8.052 15.072 -33.929 1.00 40.00 C ATOM 1285 OD1 ASP A 177 -7.187 15.009 -34.815 1.00 40.00 O ATOM 1286 OD2 ASP A 177 -9.235 14.751 -34.080 1.00 40.00 O ATOM 1287 HA ASP A 177 -5.505 15.344 -32.969 1.00 0.00 H ATOM 1288 HB2 ASP A 177 -8.350 15.244 -31.805 1.00 0.00 H ATOM 1289 HB3 ASP A 177 -7.670 16.698 -32.572 1.00 0.00 H ATOM 1290 H ASP A 177 -5.689 13.004 -32.425 1.00 0.00 H ATOM 1291 N PRO A 178 -4.816 15.335 -30.246 1.00 40.00 N ATOM 1292 CA PRO A 178 -4.272 15.950 -28.995 1.00 40.00 C ATOM 1293 C PRO A 178 -3.481 17.230 -29.256 1.00 40.00 C ATOM 1294 O PRO A 178 -3.376 18.104 -28.422 1.00 40.00 O ATOM 1295 CB PRO A 178 -3.327 14.873 -28.473 1.00 40.00 C ATOM 1296 CG PRO A 178 -2.936 14.094 -29.685 1.00 40.00 C ATOM 1297 CD PRO A 178 -4.135 14.091 -30.586 1.00 40.00 C ATOM 1298 HA PRO A 178 -5.070 16.238 -28.310 1.00 0.00 H ATOM 1299 HD3 PRO A 178 -3.836 14.084 -31.634 1.00 0.00 H ATOM 1300 HD2 PRO A 178 -4.772 13.230 -30.385 1.00 0.00 H ATOM 1301 HG3 PRO A 178 -2.668 13.074 -29.409 1.00 0.00 H ATOM 1302 HG2 PRO A 178 -2.090 14.568 -30.183 1.00 0.00 H ATOM 1303 HB2 PRO A 178 -2.451 15.323 -28.006 1.00 0.00 H ATOM 1304 HB3 PRO A 178 -3.834 14.233 -27.751 1.00 0.00 H ATOM 1305 N GLN A 179 -2.886 17.324 -30.379 1.00 40.00 N ATOM 1306 CA GLN A 179 -2.048 18.502 -30.669 1.00 40.00 C ATOM 1307 C GLN A 179 -2.456 19.747 -29.900 1.00 40.00 C ATOM 1308 O GLN A 179 -1.678 20.265 -29.130 1.00 40.00 O ATOM 1309 CB GLN A 179 -2.134 18.728 -32.200 1.00 40.00 C ATOM 1310 CG GLN A 179 -3.542 19.165 -32.646 1.00 40.00 C ATOM 1311 CD GLN A 179 -4.348 17.948 -33.159 1.00 40.00 C ATOM 1312 OE1 GLN A 179 -3.958 16.805 -32.967 1.00 40.00 O ATOM 1313 NE2 GLN A 179 -5.473 18.150 -33.807 1.00 40.00 N ATOM 1314 HA GLN A 179 -1.026 18.311 -30.343 1.00 0.00 H ATOM 1315 HB2 GLN A 179 -1.420 19.502 -32.481 1.00 0.00 H ATOM 1316 HB3 GLN A 179 -1.878 17.798 -32.707 1.00 0.00 H ATOM 1317 HG2 GLN A 179 -4.065 19.611 -31.800 1.00 0.00 H ATOM 1318 HG3 GLN A 179 -3.454 19.900 -33.446 1.00 0.00 H ATOM 1319 HE22 GLN A 179 -5.810 19.120 -33.974 1.00 0.00 H ATOM 1320 HE21 GLN A 179 -6.026 17.340 -34.153 1.00 0.00 H ATOM 1321 H GLN A 179 -2.991 16.572 -31.089 1.00 0.00 H ATOM 1322 N GLN A 180 -3.623 20.266 -30.136 1.00 40.00 N ATOM 1323 CA GLN A 180 -4.012 21.540 -29.454 1.00 40.00 C ATOM 1324 C GLN A 180 -3.573 21.564 -27.988 1.00 40.00 C ATOM 1325 O GLN A 180 -2.847 22.449 -27.561 1.00 40.00 O ATOM 1326 CB GLN A 180 -5.548 21.683 -29.576 1.00 40.00 C ATOM 1327 CG GLN A 180 -5.903 22.678 -30.701 1.00 40.00 C ATOM 1328 CD GLN A 180 -5.818 24.129 -30.179 1.00 40.00 C ATOM 1329 OE1 GLN A 180 -6.750 24.894 -30.344 1.00 40.00 O ATOM 1330 NE2 GLN A 180 -4.757 24.550 -29.539 1.00 40.00 N ATOM 1331 HA GLN A 180 -3.508 22.380 -29.932 1.00 0.00 H ATOM 1332 HB2 GLN A 180 -5.983 20.710 -29.805 1.00 0.00 H ATOM 1333 HB3 GLN A 180 -5.952 22.048 -28.632 1.00 0.00 H ATOM 1334 HG2 GLN A 180 -5.204 22.551 -31.528 1.00 0.00 H ATOM 1335 HG3 GLN A 180 -6.916 22.480 -31.050 1.00 0.00 H ATOM 1336 HE22 GLN A 180 -3.952 23.909 -29.389 1.00 0.00 H ATOM 1337 HE21 GLN A 180 -4.719 25.525 -29.180 1.00 0.00 H ATOM 1338 H GLN A 180 -4.281 19.800 -30.793 1.00 0.00 H ATOM 1339 N ALA A 181 -4.023 20.647 -27.200 1.00 40.00 N ATOM 1340 CA ALA A 181 -3.648 20.691 -25.770 1.00 40.00 C ATOM 1341 C ALA A 181 -2.132 20.634 -25.583 1.00 40.00 C ATOM 1342 O ALA A 181 -1.555 21.470 -24.909 1.00 40.00 O ATOM 1343 CB ALA A 181 -4.327 19.474 -25.162 1.00 40.00 C ATOM 1344 HA ALA A 181 -3.960 21.620 -25.294 1.00 0.00 H ATOM 1345 HB1 ALA A 181 -5.405 19.553 -25.303 1.00 0.00 H ATOM 1346 HB2 ALA A 181 -3.960 18.572 -25.652 1.00 0.00 H ATOM 1347 HB3 ALA A 181 -4.101 19.428 -24.097 1.00 0.00 H ATOM 1348 H ALA A 181 -4.638 19.891 -27.563 1.00 0.00 H ATOM 1349 N LEU A 182 -1.475 19.665 -26.161 1.00 40.00 N ATOM 1350 CA LEU A 182 0.001 19.591 -25.973 1.00 40.00 C ATOM 1351 C LEU A 182 0.600 20.989 -26.131 1.00 40.00 C ATOM 1352 O LEU A 182 1.392 21.434 -25.327 1.00 40.00 O ATOM 1353 CB LEU A 182 0.546 18.654 -27.060 1.00 40.00 C ATOM 1354 CG LEU A 182 -0.453 17.530 -27.391 1.00 40.00 C ATOM 1355 CD1 LEU A 182 0.101 16.700 -28.546 1.00 40.00 C ATOM 1356 CD2 LEU A 182 -0.636 16.612 -26.182 1.00 40.00 C ATOM 1357 HA LEU A 182 0.259 19.217 -24.982 1.00 0.00 H ATOM 1358 HB2 LEU A 182 0.739 19.233 -27.963 1.00 0.00 H ATOM 1359 HB3 LEU A 182 1.477 18.209 -26.709 1.00 0.00 H ATOM 1360 HG LEU A 182 -1.411 17.975 -27.658 1.00 0.00 H ATOM 1361 HD21 LEU A 182 0.324 16.170 -25.915 1.00 0.00 H ATOM 1362 HD22 LEU A 182 -1.017 17.192 -25.341 1.00 0.00 H ATOM 1363 HD23 LEU A 182 -1.345 15.822 -26.431 1.00 0.00 H ATOM 1364 HD11 LEU A 182 0.239 17.340 -29.418 1.00 0.00 H ATOM 1365 HD12 LEU A 182 1.059 16.269 -28.255 1.00 0.00 H ATOM 1366 HD13 LEU A 182 -0.601 15.901 -28.787 1.00 0.00 H ATOM 1367 H LEU A 182 -1.972 18.959 -26.741 1.00 0.00 H ATOM 1368 N LYS A 183 0.216 21.686 -27.161 1.00 40.00 N ATOM 1369 CA LYS A 183 0.754 23.048 -27.367 1.00 40.00 C ATOM 1370 C LYS A 183 0.626 23.866 -26.076 1.00 40.00 C ATOM 1371 O LYS A 183 1.609 24.302 -25.524 1.00 40.00 O ATOM 1372 CB LYS A 183 -0.090 23.649 -28.505 1.00 40.00 C ATOM 1373 CG LYS A 183 0.497 24.996 -28.950 1.00 40.00 C ATOM 1374 CD LYS A 183 -0.424 25.623 -30.011 1.00 40.00 C ATOM 1375 CE LYS A 183 0.333 26.694 -30.817 1.00 40.00 C ATOM 1376 NZ LYS A 183 -0.583 27.046 -31.956 1.00 40.00 N ATOM 1377 HA LYS A 183 1.813 23.045 -27.624 1.00 0.00 H ATOM 1378 HB2 LYS A 183 -0.095 22.962 -29.351 1.00 0.00 H ATOM 1379 HB3 LYS A 183 -1.111 23.800 -28.155 1.00 0.00 H ATOM 1380 HG2 LYS A 183 0.572 25.663 -28.091 1.00 0.00 H ATOM 1381 HG3 LYS A 183 1.489 24.840 -29.374 1.00 0.00 H ATOM 1382 HD2 LYS A 183 -0.773 24.844 -30.689 1.00 0.00 H ATOM 1383 HD3 LYS A 183 -1.279 26.084 -29.517 1.00 0.00 H ATOM 1384 HE2 LYS A 183 1.276 26.296 -31.192 1.00 0.00 H ATOM 1385 HE3 LYS A 183 0.530 27.570 -30.199 1.00 0.00 H ATOM 1386 HZ1 LYS A 183 -0.768 26.196 -32.526 1.00 0.00 H ATOM 1387 HZ2 LYS A 183 -1.480 27.413 -31.578 1.00 0.00 H ATOM 1388 HZ3 LYS A 183 -0.133 27.772 -32.550 1.00 0.00 H ATOM 1389 H LYS A 183 -0.467 21.287 -27.836 1.00 0.00 H ATOM 1390 N GLU A 184 -0.570 24.084 -25.583 1.00 40.00 N ATOM 1391 CA GLU A 184 -0.717 24.913 -24.340 1.00 40.00 C ATOM 1392 C GLU A 184 -0.155 24.220 -23.092 1.00 40.00 C ATOM 1393 O GLU A 184 0.179 24.863 -22.112 1.00 40.00 O ATOM 1394 CB GLU A 184 -2.211 25.197 -24.229 1.00 40.00 C ATOM 1395 CG GLU A 184 -2.915 24.111 -23.431 1.00 40.00 C ATOM 1396 CD GLU A 184 -4.426 24.326 -23.565 1.00 40.00 C ATOM 1397 OE1 GLU A 184 -4.874 24.575 -24.694 1.00 40.00 O ATOM 1398 OE2 GLU A 184 -5.112 24.255 -22.544 1.00 40.00 O ATOM 1399 HA GLU A 184 -0.137 25.833 -24.406 1.00 0.00 H ATOM 1400 HB2 GLU A 184 -2.356 26.156 -23.731 1.00 0.00 H ATOM 1401 HB3 GLU A 184 -2.641 25.240 -25.230 1.00 0.00 H ATOM 1402 HG2 GLU A 184 -2.645 23.130 -23.823 1.00 0.00 H ATOM 1403 HG3 GLU A 184 -2.624 24.175 -22.383 1.00 0.00 H ATOM 1404 H GLU A 184 -1.410 23.686 -26.050 1.00 0.00 H ATOM 1405 N LEU A 185 0.009 22.944 -23.114 1.00 40.00 N ATOM 1406 CA LEU A 185 0.618 22.311 -21.928 1.00 40.00 C ATOM 1407 C LEU A 185 2.097 22.591 -21.996 1.00 40.00 C ATOM 1408 O LEU A 185 2.704 22.963 -21.029 1.00 40.00 O ATOM 1409 CB LEU A 185 0.407 20.810 -22.045 1.00 40.00 C ATOM 1410 CG LEU A 185 -0.975 20.420 -21.558 1.00 40.00 C ATOM 1411 CD1 LEU A 185 -1.123 18.906 -21.677 1.00 40.00 C ATOM 1412 CD2 LEU A 185 -1.154 20.819 -20.102 1.00 40.00 C ATOM 1413 HA LEU A 185 0.187 22.685 -20.999 1.00 0.00 H ATOM 1414 HB2 LEU A 185 0.515 20.514 -23.088 1.00 0.00 H ATOM 1415 HB3 LEU A 185 1.156 20.296 -21.443 1.00 0.00 H ATOM 1416 HG LEU A 185 -1.727 20.930 -22.161 1.00 0.00 H ATOM 1417 HD21 LEU A 185 -0.405 20.312 -19.493 1.00 0.00 H ATOM 1418 HD22 LEU A 185 -1.033 21.898 -20.005 1.00 0.00 H ATOM 1419 HD23 LEU A 185 -2.151 20.532 -19.768 1.00 0.00 H ATOM 1420 HD11 LEU A 185 -0.999 18.611 -22.719 1.00 0.00 H ATOM 1421 HD12 LEU A 185 -0.362 18.419 -21.067 1.00 0.00 H ATOM 1422 HD13 LEU A 185 -2.113 18.611 -21.330 1.00 0.00 H ATOM 1423 H LEU A 185 -0.278 22.379 -23.939 1.00 0.00 H ATOM 1424 N ALA A 186 2.688 22.404 -23.159 1.00 40.00 N ATOM 1425 CA ALA A 186 4.164 22.649 -23.302 1.00 40.00 C ATOM 1426 C ALA A 186 4.505 24.087 -22.851 1.00 40.00 C ATOM 1427 O ALA A 186 5.445 24.306 -22.098 1.00 40.00 O ATOM 1428 CB ALA A 186 4.481 22.428 -24.794 1.00 40.00 C ATOM 1429 HA ALA A 186 4.759 21.981 -22.680 1.00 0.00 H ATOM 1430 HB1 ALA A 186 4.219 21.407 -25.072 1.00 0.00 H ATOM 1431 HB2 ALA A 186 3.902 23.129 -25.395 1.00 0.00 H ATOM 1432 HB3 ALA A 186 5.545 22.592 -24.966 1.00 0.00 H ATOM 1433 H ALA A 186 2.132 22.087 -23.979 1.00 0.00 H ATOM 1434 N LYS A 187 3.732 25.073 -23.292 1.00 40.00 N ATOM 1435 CA LYS A 187 4.006 26.494 -22.877 1.00 40.00 C ATOM 1436 C LYS A 187 4.082 26.530 -21.360 1.00 40.00 C ATOM 1437 O LYS A 187 4.963 27.117 -20.769 1.00 40.00 O ATOM 1438 CB LYS A 187 2.818 27.325 -23.413 1.00 40.00 C ATOM 1439 CG LYS A 187 2.939 27.478 -24.951 1.00 40.00 C ATOM 1440 CD LYS A 187 1.879 28.465 -25.505 1.00 40.00 C ATOM 1441 CE LYS A 187 2.054 28.636 -27.045 1.00 40.00 C ATOM 1442 NZ LYS A 187 1.109 29.728 -27.470 1.00 40.00 N ATOM 1443 HA LYS A 187 4.942 26.892 -23.268 1.00 0.00 H ATOM 1444 HB2 LYS A 187 1.883 26.819 -23.171 1.00 0.00 H ATOM 1445 HB3 LYS A 187 2.826 28.311 -22.949 1.00 0.00 H ATOM 1446 HG2 LYS A 187 3.934 27.852 -25.194 1.00 0.00 H ATOM 1447 HG3 LYS A 187 2.795 26.503 -25.417 1.00 0.00 H ATOM 1448 HD2 LYS A 187 0.882 28.077 -25.297 1.00 0.00 H ATOM 1449 HD3 LYS A 187 2.000 29.433 -25.019 1.00 0.00 H ATOM 1450 HE2 LYS A 187 1.808 27.706 -27.557 1.00 0.00 H ATOM 1451 HE3 LYS A 187 3.081 28.916 -27.278 1.00 0.00 H ATOM 1452 HZ1 LYS A 187 0.134 29.451 -27.237 1.00 0.00 H ATOM 1453 HZ2 LYS A 187 1.350 30.607 -26.970 1.00 0.00 H ATOM 1454 HZ3 LYS A 187 1.192 29.877 -28.496 1.00 0.00 H ATOM 1455 H LYS A 187 2.935 24.863 -23.926 1.00 0.00 H ATOM 1456 N MET A 188 3.172 25.865 -20.738 1.00 40.00 N ATOM 1457 CA MET A 188 3.177 25.808 -19.268 1.00 40.00 C ATOM 1458 C MET A 188 4.497 25.194 -18.760 1.00 40.00 C ATOM 1459 O MET A 188 5.084 25.679 -17.813 1.00 40.00 O ATOM 1460 CB MET A 188 1.980 24.886 -18.905 1.00 40.00 C ATOM 1461 CG MET A 188 1.464 25.218 -17.482 1.00 40.00 C ATOM 1462 SD MET A 188 0.018 24.180 -17.010 1.00 40.00 S ATOM 1463 CE MET A 188 -1.173 24.897 -18.205 1.00 40.00 C ATOM 1464 HA MET A 188 3.092 26.796 -18.816 1.00 0.00 H ATOM 1465 HB2 MET A 188 1.176 25.038 -19.625 1.00 0.00 H ATOM 1466 HB3 MET A 188 2.303 23.846 -18.938 1.00 0.00 H ATOM 1467 HG2 MET A 188 1.169 26.267 -17.450 1.00 0.00 H ATOM 1468 HG3 MET A 188 2.269 25.046 -16.767 1.00 0.00 H ATOM 1469 HE1 MET A 188 -1.282 25.964 -18.011 1.00 0.00 H ATOM 1470 HE2 MET A 188 -0.803 24.747 -19.219 1.00 0.00 H ATOM 1471 HE3 MET A 188 -2.139 24.405 -18.093 1.00 0.00 H ATOM 1472 H MET A 188 2.433 25.368 -21.275 1.00 0.00 H ATOM 1473 N CYS A 189 4.947 24.103 -19.370 1.00 40.00 N ATOM 1474 CA CYS A 189 6.197 23.409 -18.888 1.00 40.00 C ATOM 1475 C CYS A 189 7.444 24.253 -19.070 1.00 40.00 C ATOM 1476 O CYS A 189 8.353 24.148 -18.269 1.00 40.00 O ATOM 1477 CB CYS A 189 6.380 22.110 -19.707 1.00 40.00 C ATOM 1478 SG CYS A 189 5.125 20.859 -19.302 1.00 40.00 S ATOM 1479 HA CYS A 189 6.074 23.215 -17.823 1.00 0.00 H ATOM 1480 HB2 CYS A 189 7.367 21.698 -19.496 1.00 0.00 H ATOM 1481 HB3 CYS A 189 6.307 22.350 -20.768 1.00 0.00 H ATOM 1482 HG CYS A 189 5.213 20.538 -17.963 1.00 0.00 H ATOM 1483 H CYS A 189 4.432 23.723 -20.189 1.00 0.00 H ATOM 1484 N ILE A 190 7.538 25.073 -20.101 1.00 40.00 N ATOM 1485 CA ILE A 190 8.794 25.881 -20.232 1.00 40.00 C ATOM 1486 C ILE A 190 8.811 26.854 -19.076 1.00 40.00 C ATOM 1487 O ILE A 190 9.801 26.972 -18.362 1.00 40.00 O ATOM 1488 CB ILE A 190 8.766 26.657 -21.553 1.00 40.00 C ATOM 1489 CG1 ILE A 190 8.111 25.843 -22.653 1.00 40.00 C ATOM 1490 CG2 ILE A 190 10.202 26.984 -21.978 1.00 40.00 C ATOM 1491 CD1 ILE A 190 7.770 26.789 -23.801 1.00 40.00 C ATOM 1492 HA ILE A 190 9.677 25.242 -20.222 1.00 0.00 H ATOM 1493 HB ILE A 190 8.190 27.570 -21.399 1.00 0.00 H ATOM 1494 HG12 ILE A 190 8.797 25.071 -23.001 1.00 0.00 H ATOM 1495 HG13 ILE A 190 7.201 25.376 -22.276 1.00 0.00 H ATOM 1496 HD11 ILE A 190 7.086 27.559 -23.444 1.00 0.00 H ATOM 1497 HD12 ILE A 190 8.684 27.255 -24.170 1.00 0.00 H ATOM 1498 HD13 ILE A 190 7.297 26.226 -24.606 1.00 0.00 H ATOM 1499 HG21 ILE A 190 10.678 27.590 -21.208 1.00 0.00 H ATOM 1500 HG22 ILE A 190 10.760 26.057 -22.110 1.00 0.00 H ATOM 1501 HG23 ILE A 190 10.185 27.536 -22.918 1.00 0.00 H ATOM 1502 H ILE A 190 6.769 25.155 -20.796 1.00 0.00 H ATOM 1503 N LEU A 191 7.704 27.541 -18.862 1.00 40.00 N ATOM 1504 CA LEU A 191 7.663 28.486 -17.722 1.00 40.00 C ATOM 1505 C LEU A 191 7.963 27.685 -16.441 1.00 40.00 C ATOM 1506 O LEU A 191 8.797 28.074 -15.632 1.00 40.00 O ATOM 1507 CB LEU A 191 6.240 29.092 -17.680 1.00 40.00 C ATOM 1508 CG LEU A 191 5.617 29.247 -19.087 1.00 40.00 C ATOM 1509 CD1 LEU A 191 4.145 29.648 -18.924 1.00 40.00 C ATOM 1510 CD2 LEU A 191 6.331 30.356 -19.873 1.00 40.00 C ATOM 1511 HA LEU A 191 8.394 29.289 -17.816 1.00 0.00 H ATOM 1512 HB2 LEU A 191 5.600 28.440 -17.085 1.00 0.00 H ATOM 1513 HB3 LEU A 191 6.293 30.075 -17.211 1.00 0.00 H ATOM 1514 HG LEU A 191 5.715 28.304 -19.625 1.00 0.00 H ATOM 1515 HD21 LEU A 191 6.234 31.300 -19.337 1.00 0.00 H ATOM 1516 HD22 LEU A 191 7.386 30.103 -19.978 1.00 0.00 H ATOM 1517 HD23 LEU A 191 5.878 30.449 -20.860 1.00 0.00 H ATOM 1518 HD11 LEU A 191 3.619 28.874 -18.366 1.00 0.00 H ATOM 1519 HD12 LEU A 191 4.085 30.592 -18.383 1.00 0.00 H ATOM 1520 HD13 LEU A 191 3.690 29.762 -19.908 1.00 0.00 H ATOM 1521 H LEU A 191 6.877 27.421 -19.481 1.00 0.00 H ATOM 1522 N ALA A 192 7.304 26.546 -16.279 1.00 40.00 N ATOM 1523 CA ALA A 192 7.523 25.669 -15.070 1.00 40.00 C ATOM 1524 C ALA A 192 8.871 24.939 -15.164 1.00 40.00 C ATOM 1525 O ALA A 192 9.326 24.282 -14.252 1.00 40.00 O ATOM 1526 CB ALA A 192 6.376 24.659 -15.150 1.00 40.00 C ATOM 1527 HA ALA A 192 7.540 26.234 -14.138 1.00 0.00 H ATOM 1528 HB1 ALA A 192 5.424 25.189 -15.112 1.00 0.00 H ATOM 1529 HB2 ALA A 192 6.447 24.103 -16.085 1.00 0.00 H ATOM 1530 HB3 ALA A 192 6.442 23.968 -14.309 1.00 0.00 H ATOM 1531 H ALA A 192 6.619 26.249 -17.003 1.00 0.00 H ATOM 1532 N ASP A 193 9.489 25.044 -16.284 1.00 40.00 N ATOM 1533 CA ASP A 193 10.781 24.362 -16.511 1.00 40.00 C ATOM 1534 C ASP A 193 10.743 22.876 -16.088 1.00 40.00 C ATOM 1535 O ASP A 193 11.647 22.369 -15.441 1.00 40.00 O ATOM 1536 CB ASP A 193 11.845 25.161 -15.746 1.00 40.00 C ATOM 1537 CG ASP A 193 13.216 24.862 -16.384 1.00 40.00 C ATOM 1538 OD1 ASP A 193 13.307 24.916 -17.616 1.00 40.00 O ATOM 1539 OD2 ASP A 193 14.146 24.571 -15.638 1.00 40.00 O ATOM 1540 HA ASP A 193 11.017 24.339 -17.575 1.00 0.00 H ATOM 1541 HB2 ASP A 193 11.629 26.227 -15.816 1.00 0.00 H ATOM 1542 HB3 ASP A 193 11.851 24.861 -14.698 1.00 0.00 H ATOM 1543 H ASP A 193 9.074 25.619 -17.045 1.00 0.00 H ATOM 1544 N CYS A 194 9.723 22.166 -16.504 1.00 40.00 N ATOM 1545 CA CYS A 194 9.641 20.701 -16.213 1.00 40.00 C ATOM 1546 C CYS A 194 9.570 19.979 -17.559 1.00 40.00 C ATOM 1547 O CYS A 194 9.113 20.533 -18.541 1.00 40.00 O ATOM 1548 CB CYS A 194 8.354 20.482 -15.471 1.00 40.00 C ATOM 1549 SG CYS A 194 7.042 21.210 -16.475 1.00 40.00 S ATOM 1550 HA CYS A 194 10.490 20.340 -15.632 1.00 0.00 H ATOM 1551 HB2 CYS A 194 8.395 20.969 -14.496 1.00 0.00 H ATOM 1552 HB3 CYS A 194 8.175 19.415 -15.336 1.00 0.00 H ATOM 1553 HG CYS A 194 7.010 20.589 -17.707 1.00 0.00 H ATOM 1554 H CYS A 194 8.962 22.626 -17.043 1.00 0.00 H ATOM 1555 N THR A 195 10.034 18.769 -17.615 1.00 40.00 N ATOM 1556 CA THR A 195 10.046 17.996 -18.905 1.00 40.00 C ATOM 1557 C THR A 195 8.646 17.514 -19.321 1.00 40.00 C ATOM 1558 O THR A 195 7.818 17.192 -18.499 1.00 40.00 O ATOM 1559 CB THR A 195 10.952 16.793 -18.577 1.00 40.00 C ATOM 1560 OG1 THR A 195 12.308 17.132 -18.812 1.00 40.00 O ATOM 1561 CG2 THR A 195 10.579 15.569 -19.416 1.00 40.00 C ATOM 1562 HA THR A 195 10.392 18.603 -19.742 1.00 0.00 H ATOM 1563 HB THR A 195 10.810 16.544 -17.525 1.00 0.00 H ATOM 1564 HG1 THR A 195 12.883 16.355 -18.599 1.00 0.00 H ATOM 1565 HG23 THR A 195 9.536 15.310 -19.234 1.00 0.00 H ATOM 1566 HG21 THR A 195 10.719 15.798 -20.472 1.00 0.00 H ATOM 1567 HG22 THR A 195 11.217 14.731 -19.137 1.00 0.00 H ATOM 1568 H THR A 195 10.405 18.325 -16.751 1.00 0.00 H ATOM 1569 N LEU A 196 8.414 17.440 -20.604 1.00 40.00 N ATOM 1570 CA LEU A 196 7.110 16.937 -21.144 1.00 40.00 C ATOM 1571 C LEU A 196 7.352 15.540 -21.733 1.00 40.00 C ATOM 1572 O LEU A 196 8.121 15.405 -22.663 1.00 40.00 O ATOM 1573 CB LEU A 196 6.747 17.889 -22.272 1.00 40.00 C ATOM 1574 CG LEU A 196 5.240 17.937 -22.441 1.00 40.00 C ATOM 1575 CD1 LEU A 196 4.904 18.994 -23.492 1.00 40.00 C ATOM 1576 CD2 LEU A 196 4.716 16.568 -22.897 1.00 40.00 C ATOM 1577 HA LEU A 196 6.328 16.885 -20.386 1.00 0.00 H ATOM 1578 HB2 LEU A 196 7.117 18.887 -22.036 1.00 0.00 H ATOM 1579 HB3 LEU A 196 7.204 17.543 -23.199 1.00 0.00 H ATOM 1580 HG LEU A 196 4.770 18.189 -21.490 1.00 0.00 H ATOM 1581 HD21 LEU A 196 5.175 16.304 -23.850 1.00 0.00 H ATOM 1582 HD22 LEU A 196 4.969 15.816 -22.149 1.00 0.00 H ATOM 1583 HD23 LEU A 196 3.633 16.616 -23.015 1.00 0.00 H ATOM 1584 HD11 LEU A 196 5.273 19.965 -23.160 1.00 0.00 H ATOM 1585 HD12 LEU A 196 5.377 18.728 -24.437 1.00 0.00 H ATOM 1586 HD13 LEU A 196 3.823 19.041 -23.625 1.00 0.00 H ATOM 1587 H LEU A 196 9.155 17.739 -21.270 1.00 0.00 H ATOM 1588 N ILE A 197 6.725 14.501 -21.207 1.00 40.00 N ATOM 1589 CA ILE A 197 6.960 13.110 -21.758 1.00 40.00 C ATOM 1590 C ILE A 197 5.677 12.549 -22.363 1.00 40.00 C ATOM 1591 O ILE A 197 4.595 12.812 -21.880 1.00 40.00 O ATOM 1592 CB ILE A 197 7.393 12.298 -20.561 1.00 40.00 C ATOM 1593 CG1 ILE A 197 8.847 12.602 -20.280 1.00 40.00 C ATOM 1594 CG2 ILE A 197 7.235 10.831 -20.887 1.00 40.00 C ATOM 1595 CD1 ILE A 197 9.657 12.315 -21.538 1.00 40.00 C ATOM 1596 HA ILE A 197 7.704 13.096 -22.555 1.00 0.00 H ATOM 1597 HB ILE A 197 6.788 12.544 -19.688 1.00 0.00 H ATOM 1598 HG12 ILE A 197 8.956 13.651 -20.004 1.00 0.00 H ATOM 1599 HG13 ILE A 197 9.202 11.974 -19.463 1.00 0.00 H ATOM 1600 HD11 ILE A 197 9.543 11.266 -21.810 1.00 0.00 H ATOM 1601 HD12 ILE A 197 9.297 12.944 -22.352 1.00 0.00 H ATOM 1602 HD13 ILE A 197 10.709 12.530 -21.349 1.00 0.00 H ATOM 1603 HG21 ILE A 197 6.191 10.622 -21.118 1.00 0.00 H ATOM 1604 HG22 ILE A 197 7.856 10.582 -21.748 1.00 0.00 H ATOM 1605 HG23 ILE A 197 7.545 10.234 -20.029 1.00 0.00 H ATOM 1606 H ILE A 197 6.068 14.640 -20.412 1.00 0.00 H ATOM 1607 N LEU A 198 5.756 11.817 -23.431 1.00 40.00 N ATOM 1608 CA LEU A 198 4.488 11.341 -24.039 1.00 40.00 C ATOM 1609 C LEU A 198 4.316 9.833 -24.070 1.00 40.00 C ATOM 1610 O LEU A 198 5.068 9.129 -24.693 1.00 40.00 O ATOM 1611 CB LEU A 198 4.559 11.840 -25.463 1.00 40.00 C ATOM 1612 CG LEU A 198 3.967 13.230 -25.551 1.00 40.00 C ATOM 1613 CD1 LEU A 198 5.077 14.250 -25.342 1.00 40.00 C ATOM 1614 CD2 LEU A 198 3.359 13.403 -26.942 1.00 40.00 C ATOM 1615 HA LEU A 198 3.648 11.706 -23.449 1.00 0.00 H ATOM 1616 HB2 LEU A 198 5.600 11.869 -25.785 1.00 0.00 H ATOM 1617 HB3 LEU A 198 3.998 11.166 -26.111 1.00 0.00 H ATOM 1618 HG LEU A 198 3.199 13.374 -24.791 1.00 0.00 H ATOM 1619 HD21 LEU A 198 4.137 13.278 -27.695 1.00 0.00 H ATOM 1620 HD22 LEU A 198 2.582 12.654 -27.093 1.00 0.00 H ATOM 1621 HD23 LEU A 198 2.926 14.400 -27.027 1.00 0.00 H ATOM 1622 HD11 LEU A 198 5.526 14.101 -24.360 1.00 0.00 H ATOM 1623 HD12 LEU A 198 5.836 14.122 -26.113 1.00 0.00 H ATOM 1624 HD13 LEU A 198 4.661 15.256 -25.403 1.00 0.00 H ATOM 1625 H LEU A 198 6.677 11.572 -23.847 1.00 0.00 H ATOM 1626 N ALA A 199 3.278 9.349 -23.462 1.00 40.00 N ATOM 1627 CA ALA A 199 2.987 7.900 -23.520 1.00 40.00 C ATOM 1628 C ALA A 199 1.674 7.734 -24.247 1.00 40.00 C ATOM 1629 O ALA A 199 0.982 8.684 -24.490 1.00 40.00 O ATOM 1630 CB ALA A 199 2.860 7.429 -22.080 1.00 40.00 C ATOM 1631 HA ALA A 199 3.759 7.328 -24.035 1.00 0.00 H ATOM 1632 HB1 ALA A 199 3.795 7.619 -21.553 1.00 0.00 H ATOM 1633 HB2 ALA A 199 2.050 7.971 -21.592 1.00 0.00 H ATOM 1634 HB3 ALA A 199 2.644 6.361 -22.066 1.00 0.00 H ATOM 1635 H ALA A 199 2.647 9.983 -22.931 1.00 0.00 H ATOM 1636 N TRP A 200 1.302 6.566 -24.597 1.00 40.00 N ATOM 1637 CA TRP A 200 0.009 6.435 -25.297 1.00 40.00 C ATOM 1638 C TRP A 200 -0.807 5.327 -24.680 1.00 40.00 C ATOM 1639 O TRP A 200 -1.968 5.172 -24.974 1.00 40.00 O ATOM 1640 CB TRP A 200 0.368 6.140 -26.726 1.00 40.00 C ATOM 1641 CG TRP A 200 0.956 7.360 -27.340 1.00 40.00 C ATOM 1642 CD1 TRP A 200 2.145 7.923 -27.009 1.00 40.00 C ATOM 1643 CD2 TRP A 200 0.400 8.174 -28.396 1.00 40.00 C ATOM 1644 NE1 TRP A 200 2.360 9.017 -27.832 1.00 40.00 N ATOM 1645 CE2 TRP A 200 1.316 9.207 -28.704 1.00 40.00 C ATOM 1646 CE3 TRP A 200 -0.790 8.091 -29.130 1.00 40.00 C ATOM 1647 CZ2 TRP A 200 1.047 10.138 -29.684 1.00 40.00 C ATOM 1648 CZ3 TRP A 200 -1.069 9.031 -30.121 1.00 40.00 C ATOM 1649 CH2 TRP A 200 -0.147 10.043 -30.409 1.00 40.00 C ATOM 1650 HA TRP A 200 -0.603 7.334 -25.225 1.00 0.00 H ATOM 1651 HB2 TRP A 200 1.094 5.327 -26.760 1.00 0.00 H ATOM 1652 HB3 TRP A 200 -0.527 5.849 -27.275 1.00 0.00 H ATOM 1653 HE1 TRP A 200 3.207 9.619 -27.794 1.00 0.00 H ATOM 1654 HD1 TRP A 200 2.819 7.573 -26.227 1.00 0.00 H ATOM 1655 HZ2 TRP A 200 1.756 10.939 -29.892 1.00 0.00 H ATOM 1656 HH2 TRP A 200 -0.359 10.761 -31.201 1.00 0.00 H ATOM 1657 HZ3 TRP A 200 -2.008 8.977 -30.673 1.00 0.00 H ATOM 1658 HE3 TRP A 200 -1.500 7.289 -28.926 1.00 0.00 H ATOM 1659 H TRP A 200 1.890 5.732 -24.396 1.00 0.00 H ATOM 1660 N SER A 201 -0.207 4.582 -23.796 1.00 40.00 N ATOM 1661 CA SER A 201 -0.939 3.486 -23.095 1.00 40.00 C ATOM 1662 C SER A 201 -0.579 3.494 -21.619 1.00 40.00 C ATOM 1663 O SER A 201 0.408 4.071 -21.217 1.00 40.00 O ATOM 1664 CB SER A 201 -0.429 2.196 -23.710 1.00 40.00 C ATOM 1665 OG SER A 201 0.890 1.940 -23.228 1.00 40.00 O ATOM 1666 HA SER A 201 -2.019 3.598 -23.193 1.00 0.00 H ATOM 1667 HB2 SER A 201 -0.409 2.291 -24.796 1.00 0.00 H ATOM 1668 HB3 SER A 201 -1.087 1.373 -23.431 1.00 0.00 H ATOM 1669 HG SER A 201 0.869 1.855 -22.242 1.00 0.00 H ATOM 1670 H SER A 201 0.795 4.753 -23.576 1.00 0.00 H ATOM 1671 N PRO A 202 -1.363 2.824 -20.859 1.00 40.00 N ATOM 1672 CA PRO A 202 -1.055 2.740 -19.456 1.00 40.00 C ATOM 1673 C PRO A 202 0.170 1.894 -19.255 1.00 40.00 C ATOM 1674 O PRO A 202 0.896 2.071 -18.302 1.00 40.00 O ATOM 1675 CB PRO A 202 -2.377 2.302 -18.794 1.00 40.00 C ATOM 1676 CG PRO A 202 -3.255 1.767 -19.911 1.00 40.00 C ATOM 1677 CD PRO A 202 -2.545 2.023 -21.228 1.00 40.00 C ATOM 1678 HA PRO A 202 -0.754 3.669 -18.971 1.00 0.00 H ATOM 1679 HD3 PRO A 202 -2.245 1.084 -21.693 1.00 0.00 H ATOM 1680 HD2 PRO A 202 -3.188 2.577 -21.912 1.00 0.00 H ATOM 1681 HG3 PRO A 202 -4.217 2.279 -19.903 1.00 0.00 H ATOM 1682 HG2 PRO A 202 -3.413 0.697 -19.777 1.00 0.00 H ATOM 1683 HB2 PRO A 202 -2.190 1.523 -18.055 1.00 0.00 H ATOM 1684 HB3 PRO A 202 -2.857 3.152 -18.310 1.00 0.00 H ATOM 1685 N GLU A 203 0.489 1.048 -20.183 1.00 40.00 N ATOM 1686 CA GLU A 203 1.745 0.283 -20.039 1.00 40.00 C ATOM 1687 C GLU A 203 2.945 1.172 -20.397 1.00 40.00 C ATOM 1688 O GLU A 203 3.944 1.226 -19.705 1.00 40.00 O ATOM 1689 CB GLU A 203 1.631 -0.844 -21.040 1.00 40.00 C ATOM 1690 CG GLU A 203 3.035 -1.355 -21.338 1.00 40.00 C ATOM 1691 CD GLU A 203 2.934 -2.710 -22.037 1.00 40.00 C ATOM 1692 OE1 GLU A 203 1.819 -3.065 -22.426 1.00 40.00 O ATOM 1693 OE2 GLU A 203 3.967 -3.376 -22.170 1.00 40.00 O ATOM 1694 HA GLU A 203 1.893 -0.077 -19.021 1.00 0.00 H ATOM 1695 HB2 GLU A 203 1.025 -1.649 -20.624 1.00 0.00 H ATOM 1696 HB3 GLU A 203 1.168 -0.479 -21.957 1.00 0.00 H ATOM 1697 HG2 GLU A 203 3.552 -0.647 -21.986 1.00 0.00 H ATOM 1698 HG3 GLU A 203 3.590 -1.465 -20.406 1.00 0.00 H ATOM 1699 H GLU A 203 -0.125 0.910 -21.011 1.00 0.00 H ATOM 1700 N GLU A 204 2.855 1.868 -21.479 1.00 40.00 N ATOM 1701 CA GLU A 204 3.980 2.737 -21.893 1.00 40.00 C ATOM 1702 C GLU A 204 4.396 3.683 -20.752 1.00 40.00 C ATOM 1703 O GLU A 204 5.554 3.749 -20.383 1.00 40.00 O ATOM 1704 CB GLU A 204 3.412 3.507 -23.086 1.00 40.00 C ATOM 1705 CG GLU A 204 4.429 3.548 -24.239 1.00 40.00 C ATOM 1706 CD GLU A 204 3.761 4.185 -25.486 1.00 40.00 C ATOM 1707 OE1 GLU A 204 2.717 4.829 -25.328 1.00 40.00 O ATOM 1708 OE2 GLU A 204 4.304 4.022 -26.576 1.00 40.00 O ATOM 1709 HA GLU A 204 4.883 2.180 -22.145 1.00 0.00 H ATOM 1710 HB2 GLU A 204 2.501 3.016 -23.429 1.00 0.00 H ATOM 1711 HB3 GLU A 204 3.179 4.526 -22.777 1.00 0.00 H ATOM 1712 HG2 GLU A 204 5.292 4.144 -23.943 1.00 0.00 H ATOM 1713 HG3 GLU A 204 4.753 2.535 -24.476 1.00 0.00 H ATOM 1714 H GLU A 204 1.994 1.819 -22.060 1.00 0.00 H ATOM 1715 N ALA A 205 3.475 4.411 -20.178 1.00 40.00 N ATOM 1716 CA ALA A 205 3.876 5.317 -19.074 1.00 40.00 C ATOM 1717 C ALA A 205 4.481 4.455 -17.994 1.00 40.00 C ATOM 1718 O ALA A 205 5.540 4.759 -17.476 1.00 40.00 O ATOM 1719 CB ALA A 205 2.600 6.009 -18.585 1.00 40.00 C ATOM 1720 HA ALA A 205 4.602 6.072 -19.375 1.00 0.00 H ATOM 1721 HB1 ALA A 205 2.156 6.571 -19.406 1.00 0.00 H ATOM 1722 HB2 ALA A 205 1.893 5.258 -18.233 1.00 0.00 H ATOM 1723 HB3 ALA A 205 2.847 6.688 -17.769 1.00 0.00 H ATOM 1724 H ALA A 205 2.484 4.356 -20.488 1.00 0.00 H ATOM 1725 N GLY A 206 3.823 3.350 -17.678 1.00 40.00 N ATOM 1726 CA GLY A 206 4.363 2.427 -16.646 1.00 40.00 C ATOM 1727 C GLY A 206 5.817 2.169 -17.004 1.00 40.00 C ATOM 1728 O GLY A 206 6.695 2.157 -16.155 1.00 40.00 O ATOM 1729 HA3 GLY A 206 3.804 1.491 -16.650 1.00 0.00 H ATOM 1730 HA2 GLY A 206 4.295 2.886 -15.660 1.00 0.00 H ATOM 1731 H GLY A 206 2.925 3.127 -18.154 1.00 0.00 H ATOM 1732 N ARG A 207 6.109 1.996 -18.264 1.00 40.00 N ATOM 1733 CA ARG A 207 7.527 1.769 -18.637 1.00 40.00 C ATOM 1734 C ARG A 207 8.339 3.013 -18.244 1.00 40.00 C ATOM 1735 O ARG A 207 9.359 2.922 -17.611 1.00 40.00 O ATOM 1736 CB ARG A 207 7.500 1.572 -20.150 1.00 40.00 C ATOM 1737 CG ARG A 207 6.958 0.185 -20.516 1.00 40.00 C ATOM 1738 CD ARG A 207 7.881 -0.919 -19.979 1.00 40.00 C ATOM 1739 NE ARG A 207 7.610 -2.081 -20.860 1.00 40.00 N ATOM 1740 CZ ARG A 207 8.545 -2.421 -21.809 1.00 40.00 C ATOM 1741 NH1 ARG A 207 9.593 -1.645 -22.063 1.00 40.00 N ATOM 1742 NH2 ARG A 207 8.484 -3.588 -22.400 1.00 40.00 N ATOM 1743 HA ARG A 207 7.984 0.913 -18.140 1.00 0.00 H ATOM 1744 HB2 ARG A 207 6.861 2.334 -20.597 1.00 0.00 H ATOM 1745 HB3 ARG A 207 8.512 1.673 -20.541 1.00 0.00 H ATOM 1746 HG2 ARG A 207 5.965 0.063 -20.083 1.00 0.00 H ATOM 1747 HG3 ARG A 207 6.893 0.101 -21.601 1.00 0.00 H ATOM 1748 HD2 ARG A 207 7.640 -1.155 -18.943 1.00 0.00 H ATOM 1749 HD3 ARG A 207 8.926 -0.617 -20.048 1.00 0.00 H ATOM 1750 HE ARG A 207 6.731 -2.627 -20.762 1.00 0.00 H ATOM 1751 HH12 ARG A 207 10.285 -1.926 -22.786 1.00 0.00 H ATOM 1752 HH11 ARG A 207 9.721 -0.756 -21.538 1.00 0.00 H ATOM 1753 HH22 ARG A 207 9.191 -3.845 -23.118 1.00 0.00 H ATOM 1754 HH21 ARG A 207 7.728 -4.258 -22.152 1.00 0.00 H ATOM 1755 H ARG A 207 5.365 2.017 -18.990 1.00 0.00 H ATOM 1756 N TYR A 208 7.867 4.172 -18.620 1.00 40.00 N ATOM 1757 CA TYR A 208 8.593 5.438 -18.301 1.00 40.00 C ATOM 1758 C TYR A 208 8.973 5.554 -16.829 1.00 40.00 C ATOM 1759 O TYR A 208 9.916 6.244 -16.473 1.00 40.00 O ATOM 1760 CB TYR A 208 7.612 6.534 -18.659 1.00 40.00 C ATOM 1761 CG TYR A 208 8.231 7.865 -18.362 1.00 40.00 C ATOM 1762 CD1 TYR A 208 9.100 8.449 -19.293 1.00 40.00 C ATOM 1763 CD2 TYR A 208 7.914 8.539 -17.176 1.00 40.00 C ATOM 1764 CE1 TYR A 208 9.658 9.712 -19.035 1.00 40.00 C ATOM 1765 CE2 TYR A 208 8.479 9.798 -16.911 1.00 40.00 C ATOM 1766 CZ TYR A 208 9.343 10.393 -17.842 1.00 40.00 C ATOM 1767 OH TYR A 208 9.878 11.654 -17.597 1.00 40.00 O ATOM 1768 HA TYR A 208 9.534 5.488 -18.849 1.00 0.00 H ATOM 1769 HB3 TYR A 208 6.702 6.415 -18.071 1.00 0.00 H ATOM 1770 HB2 TYR A 208 7.368 6.473 -19.720 1.00 0.00 H ATOM 1771 HD2 TYR A 208 7.229 8.087 -16.459 1.00 0.00 H ATOM 1772 HE2 TYR A 208 8.245 10.314 -15.980 1.00 0.00 H ATOM 1773 HE1 TYR A 208 10.335 10.166 -19.758 1.00 0.00 H ATOM 1774 HD1 TYR A 208 9.343 7.924 -20.217 1.00 0.00 H ATOM 1775 HH TYR A 208 10.461 11.916 -18.353 1.00 0.00 H ATOM 1776 H TYR A 208 6.973 4.214 -19.149 1.00 0.00 H ATOM 1777 N LEU A 209 8.250 4.909 -15.968 1.00 40.00 N ATOM 1778 CA LEU A 209 8.576 5.002 -14.519 1.00 40.00 C ATOM 1779 C LEU A 209 9.754 4.055 -14.203 1.00 40.00 C ATOM 1780 O LEU A 209 10.733 4.444 -13.587 1.00 40.00 O ATOM 1781 CB LEU A 209 7.308 4.541 -13.792 1.00 40.00 C ATOM 1782 CG LEU A 209 6.402 5.713 -13.348 1.00 40.00 C ATOM 1783 CD1 LEU A 209 6.691 7.008 -14.097 1.00 40.00 C ATOM 1784 CD2 LEU A 209 4.961 5.310 -13.607 1.00 40.00 C ATOM 1785 HA LEU A 209 8.868 6.007 -14.216 1.00 0.00 H ATOM 1786 HB2 LEU A 209 6.739 3.897 -14.462 1.00 0.00 H ATOM 1787 HB3 LEU A 209 7.601 3.975 -12.908 1.00 0.00 H ATOM 1788 HG LEU A 209 6.595 5.906 -12.293 1.00 0.00 H ATOM 1789 HD21 LEU A 209 4.827 5.109 -14.670 1.00 0.00 H ATOM 1790 HD22 LEU A 209 4.727 4.413 -13.034 1.00 0.00 H ATOM 1791 HD23 LEU A 209 4.298 6.120 -13.302 1.00 0.00 H ATOM 1792 HD11 LEU A 209 7.725 7.304 -13.922 1.00 0.00 H ATOM 1793 HD12 LEU A 209 6.532 6.852 -15.164 1.00 0.00 H ATOM 1794 HD13 LEU A 209 6.022 7.790 -13.739 1.00 0.00 H ATOM 1795 H LEU A 209 7.447 4.330 -16.288 1.00 0.00 H ATOM 1796 N GLU A 210 9.681 2.814 -14.619 1.00 40.00 N ATOM 1797 CA GLU A 210 10.811 1.892 -14.325 1.00 40.00 C ATOM 1798 C GLU A 210 12.102 2.502 -14.880 1.00 40.00 C ATOM 1799 O GLU A 210 13.161 2.343 -14.304 1.00 40.00 O ATOM 1800 CB GLU A 210 10.492 0.562 -15.049 1.00 40.00 C ATOM 1801 CG GLU A 210 9.292 -0.140 -14.378 1.00 40.00 C ATOM 1802 CD GLU A 210 8.444 -0.960 -15.412 1.00 40.00 C ATOM 1803 OE1 GLU A 210 8.295 -0.497 -16.534 1.00 40.00 O ATOM 1804 OE2 GLU A 210 7.933 -2.036 -15.053 1.00 40.00 O ATOM 1805 HA GLU A 210 10.939 1.727 -13.255 1.00 0.00 H ATOM 1806 HB2 GLU A 210 10.251 0.769 -16.092 1.00 0.00 H ATOM 1807 HB3 GLU A 210 11.363 -0.091 -15.002 1.00 0.00 H ATOM 1808 HG2 GLU A 210 9.664 -0.818 -13.610 1.00 0.00 H ATOM 1809 HG3 GLU A 210 8.654 0.614 -13.917 1.00 0.00 H ATOM 1810 H GLU A 210 8.848 2.480 -15.145 1.00 0.00 H ATOM 1811 N THR A 211 12.000 3.193 -16.025 1.00 40.00 N ATOM 1812 CA THR A 211 13.208 3.814 -16.716 1.00 40.00 C ATOM 1813 C THR A 211 13.772 5.025 -15.968 1.00 40.00 C ATOM 1814 O THR A 211 14.962 5.231 -15.970 1.00 40.00 O ATOM 1815 CB THR A 211 12.741 4.271 -18.135 1.00 40.00 C ATOM 1816 OG1 THR A 211 11.687 3.438 -18.612 1.00 40.00 O ATOM 1817 CG2 THR A 211 13.901 4.187 -19.132 1.00 40.00 C ATOM 1818 HA THR A 211 14.004 3.070 -16.753 1.00 0.00 H ATOM 1819 HB THR A 211 12.391 5.300 -18.050 1.00 0.00 H ATOM 1820 HG1 THR A 211 10.919 3.491 -17.990 1.00 0.00 H ATOM 1821 HG23 THR A 211 14.721 4.817 -18.788 1.00 0.00 H ATOM 1822 HG21 THR A 211 14.241 3.154 -19.205 1.00 0.00 H ATOM 1823 HG22 THR A 211 13.563 4.530 -20.110 1.00 0.00 H ATOM 1824 H THR A 211 11.061 3.309 -16.457 1.00 0.00 H ATOM 1825 N TYR A 212 12.971 5.846 -15.342 1.00 40.00 N ATOM 1826 CA TYR A 212 13.591 7.018 -14.644 1.00 40.00 C ATOM 1827 C TYR A 212 14.215 6.596 -13.297 1.00 40.00 C ATOM 1828 O TYR A 212 15.214 7.176 -12.864 1.00 40.00 O ATOM 1829 CB TYR A 212 12.487 8.059 -14.498 1.00 40.00 C ATOM 1830 CG TYR A 212 12.615 9.012 -15.663 1.00 40.00 C ATOM 1831 CD1 TYR A 212 13.894 9.466 -16.071 1.00 40.00 C ATOM 1832 CD2 TYR A 212 11.476 9.444 -16.346 1.00 40.00 C ATOM 1833 CE1 TYR A 212 14.020 10.347 -17.166 1.00 40.00 C ATOM 1834 CE2 TYR A 212 11.607 10.327 -17.437 1.00 40.00 C ATOM 1835 CZ TYR A 212 12.878 10.780 -17.846 1.00 40.00 C ATOM 1836 OH TYR A 212 13.005 11.638 -18.923 1.00 40.00 O ATOM 1837 HA TYR A 212 14.420 7.439 -15.212 1.00 0.00 H ATOM 1838 HB3 TYR A 212 12.604 8.599 -13.559 1.00 0.00 H ATOM 1839 HB2 TYR A 212 11.511 7.574 -14.517 1.00 0.00 H ATOM 1840 HD2 TYR A 212 10.489 9.100 -16.037 1.00 0.00 H ATOM 1841 HE2 TYR A 212 10.717 10.663 -17.970 1.00 0.00 H ATOM 1842 HE1 TYR A 212 15.006 10.689 -17.481 1.00 0.00 H ATOM 1843 HD1 TYR A 212 14.784 9.133 -15.537 1.00 0.00 H ATOM 1844 HH TYR A 212 13.962 11.849 -19.065 1.00 0.00 H ATOM 1845 H TYR A 212 11.943 5.692 -15.329 1.00 0.00 H ATOM 1846 N LYS A 213 13.692 5.555 -12.664 1.00 40.00 N ATOM 1847 CA LYS A 213 14.334 5.063 -11.394 1.00 40.00 C ATOM 1848 C LYS A 213 15.509 4.164 -11.802 1.00 40.00 C ATOM 1849 O LYS A 213 16.446 3.962 -11.044 1.00 40.00 O ATOM 1850 CB LYS A 213 13.289 4.258 -10.630 1.00 40.00 C ATOM 1851 CG LYS A 213 13.855 3.882 -9.245 1.00 40.00 C ATOM 1852 CD LYS A 213 14.012 5.141 -8.369 1.00 40.00 C ATOM 1853 CE LYS A 213 15.362 5.089 -7.628 1.00 40.00 C ATOM 1854 NZ LYS A 213 15.396 6.299 -6.753 1.00 40.00 N ATOM 1855 HA LYS A 213 14.692 5.878 -10.765 1.00 0.00 H ATOM 1856 HB2 LYS A 213 12.386 4.856 -10.506 1.00 0.00 H ATOM 1857 HB3 LYS A 213 13.049 3.351 -11.185 1.00 0.00 H ATOM 1858 HG2 LYS A 213 13.174 3.186 -8.755 1.00 0.00 H ATOM 1859 HG3 LYS A 213 14.828 3.408 -9.371 1.00 0.00 H ATOM 1860 HD2 LYS A 213 13.978 6.029 -9.000 1.00 0.00 H ATOM 1861 HD3 LYS A 213 13.200 5.182 -7.643 1.00 0.00 H ATOM 1862 HE2 LYS A 213 16.187 5.112 -8.340 1.00 0.00 H ATOM 1863 HE3 LYS A 213 15.429 4.183 -7.026 1.00 0.00 H ATOM 1864 HZ1 LYS A 213 15.322 7.153 -7.342 1.00 0.00 H ATOM 1865 HZ2 LYS A 213 14.599 6.266 -6.086 1.00 0.00 H ATOM 1866 HZ3 LYS A 213 16.291 6.318 -6.224 1.00 0.00 H ATOM 1867 H LYS A 213 12.846 5.082 -13.041 1.00 0.00 H ATOM 1868 N ALA A 214 15.462 3.659 -13.041 1.00 40.00 N ATOM 1869 CA ALA A 214 16.588 2.801 -13.610 1.00 40.00 C ATOM 1870 C ALA A 214 17.673 3.719 -14.257 1.00 40.00 C ATOM 1871 O ALA A 214 18.668 4.022 -13.592 1.00 40.00 O ATOM 1872 CB ALA A 214 15.949 1.944 -14.708 1.00 40.00 C ATOM 1873 HA ALA A 214 17.059 2.196 -12.835 1.00 0.00 H ATOM 1874 OXT ALA A 214 17.478 4.123 -15.407 1.00 40.00 O ATOM 1875 HB1 ALA A 214 15.163 1.327 -14.274 1.00 0.00 H ATOM 1876 HB2 ALA A 214 15.522 2.594 -15.472 1.00 0.00 H ATOM 1877 HB3 ALA A 214 16.709 1.304 -15.156 1.00 0.00 H ATOM 1878 H ALA A 214 14.631 3.858 -13.635 1.00 0.00 H TER 1879 ALA A 214 HETATM 1880 N LYS A 1 -15.323 1.677 -12.519 1.00 0.24 N HETATM 1881 CA LYS A 1 -16.525 2.577 -12.620 1.00 0.07 C HETATM 1882 CB LYS A 1 -16.996 2.798 -11.159 1.00 0.01 C HETATM 1883 CG LYS A 1 -18.532 2.806 -11.085 1.00 -0.04 C HETATM 1884 CD LYS A 1 -19.019 4.082 -10.380 1.00 -0.01 C HETATM 1885 CE LYS A 1 -20.001 4.837 -11.291 1.00 -0.04 C HETATM 1886 NZ LYS A 1 -19.946 6.259 -10.848 1.00 0.22 N HETATM 1887 H13 LYS A 1 -20.573 6.811 -11.412 1.00 0.20 H HETATM 1888 H14 LYS A 1 -19.006 6.607 -10.953 1.00 0.20 H HETATM 1889 H15 LYS A 1 -20.221 6.320 -9.880 1.00 0.20 H HETATM 1890 H11 LYS A 1 -21.019 4.437 -11.173 1.00 0.08 H HETATM 1891 H12 LYS A 1 -19.693 4.750 -12.343 1.00 0.08 H HETATM 1892 H9 LYS A 1 -18.157 4.728 -10.157 1.00 0.03 H HETATM 1893 H10 LYS A 1 -19.526 3.811 -9.442 1.00 0.03 H HETATM 1894 H7 LYS A 1 -18.874 1.926 -10.521 1.00 0.03 H HETATM 1895 H8 LYS A 1 -18.946 2.772 -12.104 1.00 0.03 H HETATM 1896 H5 LYS A 1 -16.611 3.762 -10.796 1.00 0.03 H HETATM 1897 H6 LYS A 1 -16.607 1.986 -10.526 1.00 0.03 H HETATM 1898 C LYS A 1 -16.145 3.932 -13.293 1.00 0.23 C HETATM 1899 O LYS A 1 -15.160 4.036 -14.034 1.00 -0.39 O HETATM 1900 N LYS A 1 -16.934 4.967 -13.032 1.00 -0.26 N HETATM 1901 CA LYS A 1 -16.669 6.327 -13.616 1.00 0.13 C HETATM 1902 CB LYS A 1 -17.858 6.591 -14.567 1.00 -0.00 C HETATM 1903 CG2 LYS A 1 -19.130 6.919 -13.766 1.00 -0.06 C HETATM 1904 H21 LYS A 1 -19.374 6.075 -13.104 1.00 0.02 H HETATM 1905 H22 LYS A 1 -19.965 7.094 -14.460 1.00 0.02 H HETATM 1906 H23 LYS A 1 -18.960 7.822 -13.161 1.00 0.02 H HETATM 1907 CG1 LYS A 1 -17.502 7.761 -15.498 1.00 -0.05 C HETATM 1908 CD1 LYS A 1 -18.630 7.991 -16.511 1.00 -0.06 C HETATM 1909 H24 LYS A 1 -18.364 8.830 -17.171 1.00 0.02 H HETATM 1910 H25 LYS A 1 -19.561 8.227 -15.975 1.00 0.02 H HETATM 1911 H26 LYS A 1 -18.773 7.082 -17.113 1.00 0.02 H HETATM 1912 H19 LYS A 1 -16.572 7.527 -16.036 1.00 0.03 H HETATM 1913 H20 LYS A 1 -17.360 8.672 -14.899 1.00 0.03 H HETATM 1914 H18 LYS A 1 -18.041 5.691 -15.172 1.00 0.03 H HETATM 1915 C LYS A 1 -16.617 7.350 -12.468 1.00 0.20 C HETATM 1916 O LYS A 1 -17.411 8.272 -12.402 1.00 -0.39 O HETATM 1917 N LYS A 1 -15.710 7.158 -11.539 1.00 -0.26 N HETATM 1918 CA LYS A 1 -15.626 8.078 -10.362 1.00 0.13 C HETATM 1919 CB LYS A 1 -15.552 7.180 -9.140 1.00 -0.00 C HETATM 1920 CG2 LYS A 1 -15.676 8.038 -7.868 1.00 -0.06 C HETATM 1921 H32 LYS A 1 -14.857 8.772 -7.840 1.00 0.02 H HETATM 1922 H33 LYS A 1 -15.618 7.390 -6.981 1.00 0.02 H HETATM 1923 H34 LYS A 1 -16.641 8.566 -7.874 1.00 0.02 H HETATM 1924 CG1 LYS A 1 -16.694 6.151 -9.187 1.00 -0.05 C HETATM 1925 CD1 LYS A 1 -16.264 4.829 -8.527 1.00 -0.06 C HETATM 1926 H35 LYS A 1 -17.095 4.109 -8.572 1.00 0.02 H HETATM 1927 H36 LYS A 1 -15.996 5.014 -7.476 1.00 0.02 H HETATM 1928 H37 LYS A 1 -15.394 4.419 -9.061 1.00 0.02 H HETATM 1929 H30 LYS A 1 -16.964 5.960 -10.236 1.00 0.03 H HETATM 1930 H31 LYS A 1 -17.566 6.555 -8.652 1.00 0.03 H HETATM 1931 H29 LYS A 1 -14.587 6.652 -9.132 1.00 0.03 H HETATM 1932 C LYS A 1 -14.387 8.922 -10.438 1.00 0.20 C HETATM 1933 O LYS A 1 -13.744 9.182 -9.440 1.00 -0.39 O HETATM 1934 N LYS A 1 -14.040 9.340 -11.611 1.00 -0.26 N HETATM 1935 CA LYS A 1 -12.815 10.158 -11.759 1.00 0.14 C HETATM 1936 CB LYS A 1 -13.038 11.061 -12.953 1.00 0.04 C HETATM 1937 CG LYS A 1 -11.679 11.296 -13.614 1.00 0.04 C HETATM 1938 OD1 LYS A 1 -10.784 11.767 -12.919 1.00 -0.57 O HETATM 1939 OD2 LYS A 1 -11.546 10.974 -14.791 1.00 -0.57 O HETATM 1940 H40 LYS A 1 -13.466 12.019 -12.624 1.00 0.05 H HETATM 1941 H41 LYS A 1 -13.723 10.579 -13.665 1.00 0.05 H HETATM 1942 C LYS A 1 -12.534 10.973 -10.500 1.00 0.21 C HETATM 1943 O LYS A 1 -13.184 11.960 -10.195 1.00 -0.39 O HETATM 1944 N LYS A 1 -11.554 10.542 -9.777 1.00 -0.26 N HETATM 1945 CA LYS A 1 -11.170 11.241 -8.540 1.00 0.16 C HETATM 1946 CB LYS A 1 -10.379 10.212 -7.724 1.00 0.09 C HETATM 1947 CG2 LYS A 1 -11.005 8.808 -7.818 1.00 -0.03 C HETATM 1948 H46 LYS A 1 -10.410 8.101 -7.221 1.00 0.03 H HETATM 1949 H47 LYS A 1 -11.017 8.482 -8.868 1.00 0.03 H HETATM 1950 H48 LYS A 1 -12.034 8.839 -7.432 1.00 0.03 H HETATM 1951 OG1 LYS A 1 -9.054 10.169 -8.237 1.00 -0.39 O HETATM 1952 H45 LYS A 1 -8.665 11.034 -8.180 1.00 0.21 H HETATM 1953 H44 LYS A 1 -10.359 10.525 -6.670 1.00 0.06 H HETATM 1954 C LYS A 1 -10.272 12.409 -8.940 1.00 0.21 C HETATM 1955 O LYS A 1 -10.584 13.139 -9.869 1.00 -0.39 O HETATM 1956 N LYS A 1 -9.150 12.574 -8.267 1.00 -0.27 N HETATM 1957 CA LYS A 1 -8.205 13.681 -8.613 1.00 0.12 C HETATM 1958 C LYS A 1 -6.797 13.104 -8.771 1.00 0.20 C HETATM 1959 O LYS A 1 -6.357 12.310 -7.958 1.00 -0.39 O HETATM 1960 N LYS A 1 -6.089 13.492 -9.818 1.00 -0.27 N HETATM 1961 CA LYS A 1 -4.704 12.958 -10.032 1.00 0.12 C HETATM 1962 C LYS A 1 -4.320 12.949 -11.528 1.00 0.20 C HETATM 1963 O LYS A 1 -3.493 12.171 -11.940 1.00 -0.39 O HETATM 1964 N LYS A 1 -4.901 13.797 -12.344 1.00 -0.27 N HETATM 1965 CA LYS A 1 -4.541 13.798 -13.804 1.00 0.12 C HETATM 1966 C LYS A 1 -4.682 12.421 -14.355 1.00 0.20 C HETATM 1967 O LYS A 1 -3.742 11.875 -14.882 1.00 -0.39 O HETATM 1968 N LYS A 1 -5.829 11.844 -14.270 1.00 -0.26 N HETATM 1969 CA LYS A 1 -5.966 10.492 -14.826 1.00 0.14 C HETATM 1970 CB LYS A 1 -5.012 9.668 -13.964 1.00 0.02 C HETATM 1971 CG LYS A 1 -5.729 8.981 -12.826 1.00 -0.04 C HETATM 1972 CD1 LYS A 1 -6.241 9.723 -11.752 1.00 -0.06 C HETATM 1973 CE1 LYS A 1 -6.944 9.067 -10.727 1.00 -0.07 C HETATM 1974 CZ LYS A 1 -7.122 7.668 -10.776 1.00 -0.07 C HETATM 1975 CE2 LYS A 1 -6.596 6.942 -11.843 1.00 -0.07 C HETATM 1976 CD2 LYS A 1 -5.907 7.596 -12.867 1.00 -0.06 C HETATM 1977 H63 LYS A 1 -5.508 7.026 -13.698 1.00 0.06 H HETATM 1978 H65 LYS A 1 -6.722 5.866 -11.878 1.00 0.06 H HETATM 1979 H66 LYS A 1 -7.665 7.160 -9.987 1.00 0.06 H HETATM 1980 H64 LYS A 1 -7.350 9.636 -9.898 1.00 0.06 H HETATM 1981 H62 LYS A 1 -6.095 10.796 -11.713 1.00 0.06 H HETATM 1982 H60 LYS A 1 -4.243 10.335 -13.548 1.00 0.05 H HETATM 1983 H61 LYS A 1 -4.533 8.905 -14.595 1.00 0.05 H HETATM 1984 C LYS A 1 -7.424 10.056 -14.809 1.00 0.21 C HETATM 1985 O LYS A 1 -8.126 10.234 -13.845 1.00 -0.39 O HETATM 1986 N LYS A 1 -7.892 9.558 -15.914 1.00 -0.26 N HETATM 1987 CA LYS A 1 -9.332 9.176 -16.034 1.00 0.13 C HETATM 1988 CB LYS A 1 -9.512 8.916 -17.507 1.00 -0.00 C HETATM 1989 CG2 LYS A 1 -10.915 8.389 -17.775 1.00 -0.06 C HETATM 1990 H72 LYS A 1 -11.073 7.461 -17.205 1.00 0.02 H HETATM 1991 H73 LYS A 1 -11.031 8.184 -18.849 1.00 0.02 H HETATM 1992 H74 LYS A 1 -11.655 9.141 -17.464 1.00 0.02 H HETATM 1993 CG1 LYS A 1 -9.281 10.213 -18.299 1.00 -0.05 C HETATM 1994 CD1 LYS A 1 -10.500 11.154 -18.194 1.00 -0.06 C HETATM 1995 H75 LYS A 1 -10.306 12.071 -18.769 1.00 0.02 H HETATM 1996 H76 LYS A 1 -10.674 11.413 -17.139 1.00 0.02 H HETATM 1997 H77 LYS A 1 -11.389 10.649 -18.599 1.00 0.02 H HETATM 1998 H70 LYS A 1 -9.111 9.963 -19.357 1.00 0.03 H HETATM 1999 H71 LYS A 1 -8.395 10.726 -17.897 1.00 0.03 H HETATM 2000 H69 LYS A 1 -8.778 8.163 -17.830 1.00 0.03 H HETATM 2001 C LYS A 1 -9.694 7.930 -15.232 1.00 0.20 C HETATM 2002 O LYS A 1 -9.055 6.914 -15.326 1.00 -0.39 O HETATM 2003 N LYS A 1 -10.742 8.007 -14.458 1.00 -0.26 N HETATM 2004 CA LYS A 1 -11.168 6.832 -13.641 1.00 0.14 C HETATM 2005 CB LYS A 1 -10.877 7.280 -12.210 1.00 -0.01 C HETATM 2006 CG LYS A 1 -10.561 6.082 -11.337 1.00 -0.04 C HETATM 2007 CD1 LYS A 1 -9.335 5.347 -11.880 1.00 -0.06 C HETATM 2008 H83 LYS A 1 -9.114 4.480 -11.240 1.00 0.02 H HETATM 2009 H84 LYS A 1 -8.472 6.028 -11.885 1.00 0.02 H HETATM 2010 H85 LYS A 1 -9.537 5.004 -12.905 1.00 0.02 H HETATM 2011 CD2 LYS A 1 -10.284 6.584 -9.924 1.00 -0.06 C HETATM 2012 H86 LYS A 1 -11.171 7.111 -9.542 1.00 0.02 H HETATM 2013 H87 LYS A 1 -9.427 7.273 -9.941 1.00 0.02 H HETATM 2014 H88 LYS A 1 -10.055 5.730 -9.270 1.00 0.02 H HETATM 2015 H82 LYS A 1 -11.421 5.396 -11.325 1.00 0.03 H HETATM 2016 H80 LYS A 1 -11.758 7.801 -11.806 1.00 0.03 H HETATM 2017 H81 LYS A 1 -10.016 7.964 -12.212 1.00 0.03 H HETATM 2018 C LYS A 1 -12.667 6.521 -13.835 1.00 0.26 C HETATM 2019 O LYS A 1 -13.491 7.360 -13.473 1.00 -0.37 O HETATM 2020 O1 LYS A 1 -13.059 5.373 -14.381 1.00 -0.29 O HETATM 2021 H89 LYS A 1 -13.603 4.900 -13.762 1.00 0.25 H HETATM 2022 H79 LYS A 1 -10.577 5.941 -13.900 1.00 0.08 H HETATM 2023 H78 LYS A 1 -11.263 8.859 -14.412 1.00 0.19 H HETATM 2024 H68 LYS A 1 -9.972 10.008 -15.705 1.00 0.08 H HETATM 2025 H67 LYS A 1 -7.281 9.429 -16.695 1.00 0.19 H HETATM 2026 H59 LYS A 1 -5.621 10.470 -15.870 1.00 0.08 H HETATM 2027 H58 LYS A 1 -6.605 12.303 -13.838 1.00 0.19 H HETATM 2028 H56 LYS A 1 -3.501 14.136 -13.924 1.00 0.08 H HETATM 2029 H57 LYS A 1 -5.213 14.480 -14.346 1.00 0.08 H HETATM 2030 H55 LYS A 1 -5.582 14.441 -11.995 1.00 0.19 H HETATM 2031 H53 LYS A 1 -4.655 11.929 -9.645 1.00 0.08 H HETATM 2032 H54 LYS A 1 -3.990 13.590 -9.484 1.00 0.08 H HETATM 2033 H52 LYS A 1 -6.478 14.143 -10.469 1.00 0.19 H HETATM 2034 H50 LYS A 1 -8.207 14.432 -7.810 1.00 0.08 H HETATM 2035 H51 LYS A 1 -8.518 14.152 -9.556 1.00 0.08 H HETATM 2036 H49 LYS A 1 -8.928 11.952 -7.516 1.00 0.19 H HETATM 2037 H43 LYS A 1 -12.049 11.598 -7.983 1.00 0.08 H HETATM 2038 H42 LYS A 1 -11.051 9.725 -10.061 1.00 0.19 H HETATM 2039 H39 LYS A 1 -11.955 9.500 -11.951 1.00 0.08 H HETATM 2040 H38 LYS A 1 -14.594 9.113 -12.412 1.00 0.19 H HETATM 2041 H28 LYS A 1 -16.514 8.725 -10.316 1.00 0.08 H HETATM 2042 H27 LYS A 1 -15.072 6.393 -11.618 1.00 0.19 H HETATM 2043 H17 LYS A 1 -15.720 6.343 -14.172 1.00 0.08 H HETATM 2044 H16 LYS A 1 -17.724 4.839 -12.432 1.00 0.19 H HETATM 2045 H4 LYS A 1 -17.318 2.091 -13.207 1.00 0.11 H HETATM 2046 H1 LYS A 1 -15.589 0.808 -12.082 1.00 0.20 H HETATM 2047 H2 LYS A 1 -14.612 2.127 -11.965 1.00 0.20 H HETATM 2048 H3 LYS A 1 -14.963 1.492 -13.442 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 1880 1881 2046 2047 2048 CONECT 1881 1880 1882 1898 2045 CONECT 1882 1881 1883 1896 1897 CONECT 1883 1882 1884 1894 1895 CONECT 1884 1883 1885 1892 1893 CONECT 1885 1884 1886 1890 1891 CONECT 1886 1885 1887 1888 1889 CONECT 1887 1886 CONECT 1888 1886 CONECT 1889 1886 CONECT 1890 1885 CONECT 1891 1885 CONECT 1892 1884 CONECT 1893 1884 CONECT 1894 1883 CONECT 1895 1883 CONECT 1896 1882 CONECT 1897 1882 CONECT 1898 1881 1899 1900 CONECT 1899 1898 CONECT 1900 1898 1901 2044 CONECT 1901 1900 1902 1915 2043 CONECT 1902 1901 1903 1907 1914 CONECT 1903 1902 1904 1905 1906 CONECT 1904 1903 CONECT 1905 1903 CONECT 1906 1903 CONECT 1907 1902 1908 1912 1913 CONECT 1908 1907 1909 1910 1911 CONECT 1909 1908 CONECT 1910 1908 CONECT 1911 1908 CONECT 1912 1907 CONECT 1913 1907 CONECT 1914 1902 CONECT 1915 1901 1916 1917 CONECT 1916 1915 CONECT 1917 1915 1918 2042 CONECT 1918 1917 1919 1932 2041 CONECT 1919 1918 1920 1924 1931 CONECT 1920 1919 1921 1922 1923 CONECT 1921 1920 CONECT 1922 1920 CONECT 1923 1920 CONECT 1924 1919 1925 1929 1930 CONECT 1925 1924 1926 1927 1928 CONECT 1926 1925 CONECT 1927 1925 CONECT 1928 1925 CONECT 1929 1924 CONECT 1930 1924 CONECT 1931 1919 CONECT 1932 1918 1933 1934 CONECT 1933 1932 CONECT 1934 1932 1935 2040 CONECT 1935 1934 1936 1942 2039 CONECT 1936 1935 1937 1940 1941 CONECT 1937 1936 1938 1939 CONECT 1938 1937 CONECT 1939 1937 CONECT 1940 1936 CONECT 1941 1936 CONECT 1942 1935 1943 1944 CONECT 1943 1942 CONECT 1944 1942 1945 2038 CONECT 1945 1944 1946 1954 2037 CONECT 1946 1945 1947 1951 1953 CONECT 1947 1946 1948 1949 1950 CONECT 1948 1947 CONECT 1949 1947 CONECT 1950 1947 CONECT 1951 1946 1952 CONECT 1952 1951 CONECT 1953 1946 CONECT 1954 1945 1955 1956 CONECT 1955 1954 CONECT 1956 1954 1957 2036 CONECT 1957 1956 1958 2034 2035 CONECT 1958 1957 1959 1960 CONECT 1959 1958 CONECT 1960 1958 1961 2033 CONECT 1961 1960 1962 2031 2032 CONECT 1962 1961 1963 1964 CONECT 1963 1962 CONECT 1964 1962 1965 2030 CONECT 1965 1964 1966 2028 2029 CONECT 1966 1965 1967 1968 CONECT 1967 1966 CONECT 1968 1966 1969 2027 CONECT 1969 1968 1970 1984 2026 CONECT 1970 1969 1971 1982 1983 CONECT 1971 1970 1972 1976 CONECT 1972 1971 1973 1981 CONECT 1973 1972 1974 1980 CONECT 1974 1973 1975 1979 CONECT 1975 1974 1976 1978 CONECT 1976 1971 1975 1977 CONECT 1977 1976 CONECT 1978 1975 CONECT 1979 1974 CONECT 1980 1973 CONECT 1981 1972 CONECT 1982 1970 CONECT 1983 1970 CONECT 1984 1969 1985 1986 CONECT 1985 1984 CONECT 1986 1984 1987 2025 CONECT 1987 1986 1988 2001 2024 CONECT 1988 1987 1989 1993 2000 CONECT 1989 1988 1990 1991 1992 CONECT 1990 1989 CONECT 1991 1989 CONECT 1992 1989 CONECT 1993 1988 1994 1998 1999 CONECT 1994 1993 1995 1996 1997 CONECT 1995 1994 CONECT 1996 1994 CONECT 1997 1994 CONECT 1998 1993 CONECT 1999 1993 CONECT 2000 1988 CONECT 2001 1987 2002 2003 CONECT 2002 2001 CONECT 2003 2001 2004 2023 CONECT 2004 2003 2005 2018 2022 CONECT 2005 2004 2006 2016 2017 CONECT 2006 2005 2007 2011 2015 CONECT 2007 2006 2008 2009 2010 CONECT 2008 2007 CONECT 2009 2007 CONECT 2010 2007 CONECT 2011 2006 2012 2013 2014 CONECT 2012 2011 CONECT 2013 2011 CONECT 2014 2011 CONECT 2015 2006 CONECT 2016 2005 CONECT 2017 2005 CONECT 2018 2004 2019 2020 CONECT 2019 2018 CONECT 2020 2018 2021 CONECT 2021 2020 CONECT 2022 2004 CONECT 2023 2003 CONECT 2024 1987 CONECT 2025 1986 CONECT 2026 1969 CONECT 2027 1968 CONECT 2028 1965 CONECT 2029 1965 CONECT 2030 1964 CONECT 2031 1961 CONECT 2032 1961 CONECT 2033 1960 CONECT 2034 1957 CONECT 2035 1957 CONECT 2036 1956 CONECT 2037 1945 CONECT 2038 1944 CONECT 2039 1935 CONECT 2040 1934 CONECT 2041 1918 CONECT 2042 1917 CONECT 2043 1901 CONECT 2044 1900 CONECT 2045 1881 CONECT 2046 1880 CONECT 2047 1880 CONECT 2048 1880 MASTER 0 0 0 0 0 0 0 0 2047 1 173 9 END
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14-mer
4hgc
RCSB PDB
PDBbind
14-mer
4i7b
RCSB PDB
PDBbind
14-mer
4i7c
RCSB PDB
PDBbind
14-mer
4i7d
RCSB PDB
PDBbind
14-mer
4k1e
RCSB PDB
PDBbind
14-mer
4ktu
RCSB PDB
PDBbind
14-mer
4m1d
RCSB PDB
PDBbind
14-mer
4mnv
RCSB PDB
PDBbind
14-mer
4mnw
RCSB PDB
PDBbind
14-mer
4mnx
RCSB PDB
PDBbind
14-mer
4mny
RCSB PDB
PDBbind
14-mer
4o4y
RCSB PDB
PDBbind
14-mer
4ofb
RCSB PDB
PDBbind
14-mer
4os2
RCSB PDB
PDBbind
14-mer
4os6
RCSB PDB
PDBbind
14-mer
4ov5
RCSB PDB
PDBbind
14-mer
4wv6
RCSB PDB
PDBbind
14-mer
5aer
RCSB PDB
PDBbind
14-mer
5dpw
RCSB PDB
PDBbind
14-mer
5e0l
RCSB PDB
PDBbind
14-mer
5eoc
RCSB PDB
PDBbind
14-mer
5h5s
RCSB PDB
PDBbind
14-mer
5ixf
RCSB PDB
PDBbind
14-mer
5ly1
RCSB PDB
PDBbind
14-mer
5ly2
RCSB PDB
PDBbind
14-mer
5n8w
RCSB PDB
PDBbind
14-mer
5unj
RCSB PDB
PDBbind
14-mer
5vlh
RCSB PDB
PDBbind
14-mer
5vll
RCSB PDB
PDBbind
14-mer
5wbk
RCSB PDB
PDBbind
14-mer
5zoo
RCSB PDB
PDBbind
14-mer
6axk
RCSB PDB
PDBbind
14-mer
6axl
RCSB PDB
PDBbind
14-mer
6b27
RCSB PDB
PDBbind
14-mer
6co4
RCSB PDB
PDBbind
14-mer
6qcg
RCSB PDB
PDBbind
14-mer
6qc0
RCSB PDB
PDBbind
14-mer
6pxc
RCSB PDB
PDBbind
14-mer
6o3w
RCSB PDB
PDBbind
14-mer
6o21
RCSB PDB
PDBbind
14-mer
6nk1
RCSB PDB
PDBbind
14-mer
6fzp
RCSB PDB
PDBbind
14-mer
6fzj
RCSB PDB
PDBbind
14-mer
6fzf
RCSB PDB
PDBbind
14-mer
6d3x
RCSB PDB
PDBbind
14-mer
6bvh
RCSB PDB
PDBbind
14-mer
6bcr
RCSB PDB
PDBbind
14-mer
5zk7
RCSB PDB
PDBbind
14-mer
5zjy
RCSB PDB
PDBbind
14-mer
5y21
RCSB PDB
PDBbind
14-mer
5xvw
RCSB PDB
PDBbind
14-mer
5vk0
RCSB PDB
PDBbind
14-mer
5ok6
RCSB PDB
PDBbind
14-mer
6bd1
RCSB PDB
PDBbind
14-mer
Entry Information
PDB ID
2jnw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
DNA excision repair protein ERCC-1
Ligand Name
14-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.78uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) Embo J. Vol. 26: pp. 4768-4776
Ligand Properties
Formula
C
5
3
H
9
0
N
1
2
O
1
5
Molecular Weight
1135.350
Exact Mass
1134.660
No. of atoms
170
No. of bonds
170
Polar Surface Area
441.11
LOGP Value
-2.42 (
Computed with XLOGP3
)
0.03 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 49
No. of Nitrogen and Oxygen Atoms: 27
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)[C@H](CC)C)Cc1ccccc1)[C@H](O)C)CC(=O)O)[C@H](CC)C)[C@H](CC)C)[NH3+]
InChI String
InChI=1S/C53H88N12O15/c1-10-29(6)42(51(77)61-37(53(79)80)22-28(4)5)63-47(73)35(23-33-18-14-13-15-19-33)59-40(69)27-57-38(67)25-56-39(68)26-58-49(75)45(32(9)66)65-48(74)36(24-41(70)71)60-50(76)43(30(7)11-2)64-52(78)44(31(8)12-3)62-46(72)34(55)20-16-17-21-54/h13-15,18-19,28-32,34-37,42-45,66H,10-12,16-17,20-27,54-55H2,1-9H3,(H,56,68)(H,57,67)(H,58,75)(H,59,69)(H,60,76)(H,61,77)(H,62,72)(H,63,73)(H,64,78)(H,65,74)(H,70,71)(H,79,80)/p+2/t29-,30-,31-,32+,34-,35-,36-,37-,42-,43-,44-,45-/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):
P07992
P23025
Entrez Gene ID
NCBI Entrez Gene ID:
2067
7507
ASD
Information of known allosteric effects of PDB entries
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