Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N VAL 105.A O no hydrogen 3.285 N/A HIS 7.A N ILE 103.A O no hydrogen 2.714 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 2.930 N/A ALA 10.A N SER 101.A O no hydrogen 2.825 N/A SER 12.A OG SER 13.A O no hydrogen 3.275 N/A GLN 15.A N SER 13.A OG no hydrogen 3.135 N/A VAL 17.A N SER 13.A O no hydrogen 3.496 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.733 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.796 N/A LEU 19.A N GLN 15.A O no hydrogen 3.088 N/A VAL 20.A N VAL 17.A O no hydrogen 3.375 N/A ALA 21.A N VAL 17.A O no hydrogen 3.034 N/A LEU 23.A N VAL 20.A O no hydrogen 3.358 N/A ILE 24.A N ALA 21.A O no hydrogen 3.280 N/A GLY 26.A N VAL 71.A O no hydrogen 2.916 N/A VAL 29.A N LEU 69.A O no hydrogen 3.113 N/A ALA 32.A N LYS 28.A O no hydrogen 2.702 N/A LEU 33.A N VAL 29.A O no hydrogen 3.299 N/A ASP 34.A N GLN 31.A O no hydrogen 3.168 N/A ILE 35.A N ALA 32.A O no hydrogen 3.053 N/A LEU 36.A N ALA 32.A O no hydrogen 3.478 N/A THR 37.A N LEU 33.A O no hydrogen 3.210 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.467 N/A THR 37.A OG1 ASP 34.A O no hydrogen 3.074 N/A THR 39.A N LEU 36.A O no hydrogen 3.436 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.276 N/A THR 39.A OG1 LEU 36.A O no hydrogen 2.794 N/A ALA 44.A N LYS 41.A O no hydrogen 3.130 N/A LEU 46.A N LYS 42.A O no hydrogen 3.257 N/A VAL 47.A N ALA 43.A O no hydrogen 3.373 N/A LYS 48.A N ALA 44.A O no hydrogen 3.164 N/A LYS 49.A N VAL 45.A O no hydrogen 3.311 N/A LEU 51.A N VAL 47.A O no hydrogen 2.955 N/A GLU 52.A N LYS 48.A O no hydrogen 2.839 N/A SER 53.A N LYS 49.A O no hydrogen 3.185 N/A SER 53.A OG LYS 49.A O no hydrogen 3.026 N/A SER 53.A OG VAL 50.A O no hydrogen 2.568 N/A ALA 54.A N VAL 50.A O no hydrogen 3.027 N/A ILE 55.A N LEU 51.A O no hydrogen 3.125 N/A ALA 56.A N GLU 52.A O no hydrogen 3.004 N/A ASN 57.A N SER 53.A O no hydrogen 2.676 N/A ALA 58.A N ALA 54.A O no hydrogen 3.153 N/A ALA 58.A N ILE 55.A O no hydrogen 3.214 N/A GLU 59.A N ILE 55.A O no hydrogen 3.500 N/A HIS 60.A N ALA 56.A O no hydrogen 3.113 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.870 N/A ASN 61.A N ASN 57.A O no hydrogen 3.120 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 2.711 N/A ASP 62.A N ALA 58.A O no hydrogen 3.409 N/A GLY 63.A N ALA 58.A O no hydrogen 3.051 N/A ASP 68.A N ASP 65.A O no hydrogen 3.190 N/A LYS 70.A N SER 108.A O no hydrogen 2.614 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.755 N/A ASP 77.A N HIS 102.A O no hydrogen 3.263 N/A GLY 79.A N THR 100.A O no hydrogen 2.645 N/A LYS 83.A NZ SER 81.A OG no hydrogen 3.117 N/A ARG 84.A N ILE 96.A O no hydrogen 3.266 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.516 N/A MET 86.A N ASP 94.A O no hydrogen 2.704 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 3.519 N/A ARG 92.A N ALA 89.A O no hydrogen 3.318 N/A ILE 96.A N ARG 84.A O no hydrogen 3.001 N/A LYS 98.A N MET 82.A O no hydrogen 3.294 N/A THR 100.A N PRO 80.A O no hydrogen 3.205 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.499 N/A SER 101.A N ALA 10.A O no hydrogen 3.018 N/A SER 101.A OG SER 12.A O no hydrogen 2.622 N/A HIS 102.A N ASP 77.A O no hydrogen 2.812 N/A ILE 103.A N HIS 7.A O no hydrogen 2.938 N/A VAL 106.A N LYS 73.A O no hydrogen 2.778 N/A VAL 107.A N THR 3.A O no hydrogen 3.329 N/A SER 108.A N LYS 70.A O no hydrogen 3.317 N/A SER 108.A OG MET 1.A O no hydrogen 2.710 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.112 N/A ARG 110.A NE ASP 109.A OD2 no hydrogen 3.008 N/A ARG 110.A NH1 ASP 109.A OD2 no hydrogen 2.641 N/A