Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ILE 1.A O no hydrogen 2.978 N/A VAL 6.A N TYR 2.A O no hydrogen 3.322 N/A GLN 8.A N ALA 4.A O no hydrogen 3.169 N/A LEU 9.A N ALA 5.A O no hydrogen 3.123 N/A LEU 9.A N VAL 6.A O no hydrogen 3.221 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.188 N/A LYS 14.A N THR 10.A O no hydrogen 2.823 N/A ASN 15.A N GLU 11.A O no hydrogen 2.511 N/A GLU 16.A N GLU 12.A O no hydrogen 2.832 N/A PHE 17.A N GLN 13.A O no hydrogen 3.007 N/A LYS 18.A N LYS 14.A O no hydrogen 2.980 N/A LYS 18.A NZ ASP 22.A OD1 no hydrogen 2.529 N/A LYS 18.A NZ ASP 22.A OD2 no hydrogen 2.900 N/A ALA 19.A N ASN 15.A O no hydrogen 3.083 N/A ALA 20.A N GLU 16.A O no hydrogen 3.116 N/A PHE 21.A N PHE 17.A O no hydrogen 2.752 N/A ASP 22.A N LYS 18.A O no hydrogen 2.667 N/A ILE 23.A N ALA 19.A O no hydrogen 3.184 N/A PHE 24.A N ALA 20.A O no hydrogen 2.874 N/A VAL 25.A N PHE 21.A O no hydrogen 3.033 N/A LEU 26.A N ILE 23.A O no hydrogen 3.422 N/A ALA 28.A N VAL 25.A O no hydrogen 2.788 N/A GLY 31.A N ALA 28.A O no hydrogen 3.468 N/A SER 32.A N ASP 30.A OD2 no hydrogen 3.208 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 3.286 N/A SER 32.A OG ASP 30.A OD2 no hydrogen 2.737 N/A ILE 33.A N VAL 69.A O no hydrogen 2.945 N/A SER 34.A N GLU 37.A OE2 no hydrogen 2.804 N/A SER 34.A OG GLU 37.A OE2 no hydrogen 2.460 N/A LYS 36.A N SER 34.A OG no hydrogen 3.295 N/A LEU 38.A N SER 34.A O no hydrogen 3.079 N/A GLY 39.A N THR 35.A O no hydrogen 2.755 N/A LYS 40.A N LYS 36.A O no hydrogen 3.080 N/A VAL 41.A N GLU 37.A O no hydrogen 3.267 N/A MET 42.A N LEU 38.A O no hydrogen 2.978 N/A ARG 43.A N GLY 39.A O no hydrogen 2.909 N/A ARG 43.A NH1 PRO 49.A O no hydrogen 3.513 N/A MET 44.A N LYS 40.A O no hydrogen 2.849 N/A LEU 45.A N VAL 41.A O no hydrogen 3.107 N/A LEU 45.A N MET 42.A O no hydrogen 3.094 N/A GLY 46.A N ARG 43.A O no hydrogen 2.841 N/A GLN 47.A N MET 42.A O no hydrogen 2.824 N/A GLN 47.A NE2 LEU 45.A O no hydrogen 2.822 N/A THR 50.A N GLU 53.A OE1 no hydrogen 2.426 N/A THR 50.A OG1 GLU 52.A OE1 no hydrogen 3.387 N/A THR 50.A OG1 GLU 53.A OE1 no hydrogen 3.120 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.114 N/A LEU 54.A N THR 50.A O no hydrogen 3.179 N/A GLN 55.A N PRO 51.A O no hydrogen 3.163 N/A GLU 56.A N GLU 52.A O no hydrogen 2.977 N/A MET 57.A N GLU 53.A O no hydrogen 2.961 N/A ILE 58.A N LEU 54.A O no hydrogen 3.029 N/A ASP 59.A N GLN 55.A O no hydrogen 2.815 N/A GLU 60.A N GLU 56.A O no hydrogen 3.027 N/A VAL 61.A N ILE 58.A O no hydrogen 3.110 N/A ASP 62.A N ASP 59.A O no hydrogen 3.324 N/A GLU 63.A N VAL 61.A O no hydrogen 2.958 N/A GLY 65.A N ASP 62.A O no hydrogen 3.121 N/A SER 66.A N ASP 62.A OD2 no hydrogen 3.142 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.187 N/A SER 66.A OG ASP 62.A OD2 no hydrogen 3.212 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 3.135 N/A SER 66.A OG THR 68.A OG1 no hydrogen 2.813 N/A GLY 67.A N ASP 62.A OD1 no hydrogen 2.594 N/A THR 68.A N SER 66.A OG no hydrogen 3.199 N/A THR 68.A OG1 SER 32.A OG no hydrogen 3.243 N/A THR 68.A OG1 SER 66.A OG no hydrogen 2.813 N/A VAL 69.A N ILE 33.A O no hydrogen 2.931 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.968 N/A GLU 73.A N ASP 70.A OD2 no hydrogen 2.977 N/A PHE 74.A N ASP 70.A O no hydrogen 2.864 N/A LEU 75.A N PHE 71.A O no hydrogen 3.027 N/A VAL 76.A N ASP 72.A O no hydrogen 3.426 N/A MET 77.A N GLU 73.A O no hydrogen 2.925 N/A MET 78.A N PHE 74.A O no hydrogen 2.841 N/A VAL 79.A N LEU 75.A O no hydrogen 2.900 N/A ARG 80.A N VAL 76.A O no hydrogen 2.685 N/A SER 81.A N MET 77.A O no hydrogen 3.113 N/A SER 81.A OG MET 77.A O no hydrogen 3.322 N/A SER 81.A OG MET 78.A O no hydrogen 2.260 N/A