Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wf9_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 105.A O no hydrogen 2.874 N/A ALA 7.A N ILE 103.A O no hydrogen 2.934 N/A THR 9.A N HIS 102.A ND1 no hydrogen 3.184 N/A THR 9.A OG1 ARG 8.A O no hydrogen 2.890 N/A ILE 10.A N SER 101.A O no hydrogen 3.157 N/A LYS 16.A N ALA 13.A O no hydrogen 3.054 N/A VAL 17.A N ALA 13.A O no hydrogen 3.156 N/A ARG 18.A N PRO 14.A O no hydrogen 2.990 N/A ARG 18.A NE ALA 76.A O no hydrogen 3.044 N/A ARG 18.A NH2 ALA 76.A O no hydrogen 3.073 N/A LEU 21.A N VAL 17.A O no hydrogen 3.026 N/A ASP 22.A N ARG 18.A O no hydrogen 2.922 N/A ILE 24.A N LEU 21.A O no hydrogen 3.324 N/A ARG 25.A N LEU 21.A O no hydrogen 3.216 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.026 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.933 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.278 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 3.444 N/A GLY 26.A N VAL 71.A O no hydrogen 3.085 N/A LYS 27.A N ILE 24.A O no hydrogen 3.203 N/A ALA 29.A N LEU 69.A O no hydrogen 3.239 N/A ALA 32.A N ASN 28.A O no hydrogen 2.896 N/A ILE 33.A N ALA 29.A O no hydrogen 2.980 N/A ALA 34.A N ALA 30.A O no hydrogen 2.982 N/A ILE 35.A N GLU 31.A O no hydrogen 2.899 N/A LEU 36.A N ALA 32.A O no hydrogen 2.980 N/A LYS 37.A N ILE 33.A O no hydrogen 2.872 N/A LEU 38.A N ALA 34.A O no hydrogen 2.965 N/A THR 39.A N ILE 35.A O no hydrogen 3.056 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.370 N/A SER 44.A N LYS 41.A O no hydrogen 3.239 N/A SER 44.A OG THR 39.A O no hydrogen 2.873 N/A SER 44.A OG LYS 41.A O no hydrogen 2.170 N/A ILE 47.A N SER 43.A O no hydrogen 2.957 N/A GLU 48.A N SER 44.A O no hydrogen 2.876 N/A LYS 49.A N PRO 45.A O no hydrogen 2.918 N/A VAL 50.A N VAL 46.A O no hydrogen 3.025 N/A LEU 51.A N ILE 47.A O no hydrogen 2.987 N/A MET 52.A N GLU 48.A O no hydrogen 2.905 N/A SER 53.A N LYS 49.A O no hydrogen 2.969 N/A ALA 54.A N VAL 50.A O no hydrogen 2.921 N/A LEU 55.A N LEU 51.A O no hydrogen 2.978 N/A ALA 56.A N MET 52.A O no hydrogen 2.923 N/A ASN 57.A N SER 53.A O no hydrogen 3.248 N/A ALA 58.A N LEU 55.A O no hydrogen 3.248 N/A GLU 59.A N ALA 56.A O no hydrogen 3.171 N/A HIS 60.A N ALA 56.A O no hydrogen 3.033 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.103 N/A ASP 63.A N GLU 59.A O no hydrogen 2.945 N/A MET 64.A N ALA 58.A O no hydrogen 3.193 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.384 N/A GLU 68.A N ASN 65.A O no hydrogen 3.366 N/A LEU 69.A N THR 66.A O no hydrogen 3.328 N/A VAL 70.A N SER 108.A O no hydrogen 3.195 N/A VAL 71.A N LYS 27.A O no hydrogen 2.881 N/A GLU 73.A N VAL 106.A O no hydrogen 3.041 N/A TYR 75.A N THR 104.A O no hydrogen 3.025 N/A ASN 77.A N HIS 102.A O no hydrogen 2.924 N/A GLY 79.A N THR 100.A O no hydrogen 2.701 N/A ARG 84.A N ILE 96.A O no hydrogen 3.013 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.192 N/A ARG 88.A N ARG 92.A O no hydrogen 2.692 N/A GLY 91.A N ARG 88.A O no hydrogen 3.324 N/A ARG 92.A N ALA 89.A O no hydrogen 3.355 N/A SER 94.A N ARG 86.A O no hydrogen 3.118 N/A ILE 96.A N ARG 84.A O no hydrogen 2.771 N/A LYS 98.A N LEU 82.A O no hydrogen 2.928 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.162 N/A SER 101.A N ILE 10.A O no hydrogen 2.891 N/A SER 101.A OG ILE 12.A O no hydrogen 2.975 N/A HIS 102.A N ASN 77.A O no hydrogen 2.899 N/A ILE 103.A N ALA 7.A O no hydrogen 2.897 N/A THR 104.A N TYR 75.A O no hydrogen 2.915 N/A ILE 105.A N ALA 5.A O no hydrogen 2.983 N/A VAL 106.A N GLU 73.A O no hydrogen 2.844 N/A VAL 107.A N ALA 3.A O no hydrogen 2.704 N/A SER 108.A OG ASP 109.A O no hydrogen 3.007 N/A