Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ifm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ILE 3.A O no hydrogen 3.001 N/A SER 10.A N SER 6.A O no hydrogen 3.374 N/A SER 10.A OG SER 6.A O no hydrogen 3.459 N/A SER 10.A OG ALA 7.A O no hydrogen 2.934 N/A ALA 11.A N ALA 7.A O no hydrogen 3.149 N/A ALA 11.A N SER 10.A OG no hydrogen 2.705 N/A ILE 12.A N VAL 8.A O no hydrogen 2.794 N/A THR 13.A N GLU 9.A O no hydrogen 3.311 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.718 N/A ASP 14.A N SER 10.A O no hydrogen 3.364 N/A GLY 15.A N ALA 11.A O no hydrogen 3.426 N/A GLN 16.A N ILE 12.A O no hydrogen 3.112 N/A GLY 17.A N THR 13.A O no hydrogen 2.797 N/A ASP 18.A N ASP 14.A O no hydrogen 2.776 N/A MET 19.A N GLY 15.A O no hydrogen 3.363 N/A LYS 20.A N GLN 16.A O no hydrogen 3.027 N/A LYS 20.A N GLY 17.A O no hydrogen 3.340 N/A ILE 22.A N ASP 18.A O no hydrogen 2.883 N/A GLY 23.A N MET 19.A O no hydrogen 2.623 N/A GLY 24.A N LYS 20.A O no hydrogen 2.646 N/A TYR 25.A N ALA 21.A O no hydrogen 2.884 N/A ILE 26.A N ILE 22.A O no hydrogen 2.854 N/A GLY 28.A N GLY 24.A O no hydrogen 3.213 N/A ALA 29.A N ILE 26.A O no hydrogen 3.194 N/A LEU 30.A N VAL 27.A O no hydrogen 2.669 N/A VAL 31.A N VAL 27.A O no hydrogen 3.282 N/A ALA 34.A N LEU 30.A O no hydrogen 2.960 N/A VAL 35.A N VAL 31.A O no hydrogen 2.761 N/A ALA 36.A N ILE 32.A O no hydrogen 3.042 N/A GLY 37.A N ALA 34.A O no hydrogen 2.841 N/A LEU 38.A N VAL 35.A O no hydrogen 2.846 N/A ILE 39.A N VAL 35.A O no hydrogen 3.074 N/A TYR 40.A N ALA 36.A O no hydrogen 3.218 N/A SER 41.A N GLY 37.A O no hydrogen 3.178 N/A SER 41.A OG GLY 37.A O no hydrogen 3.463 N/A MET 42.A N LEU 38.A O no hydrogen 2.819 N/A MET 42.A N ILE 39.A O no hydrogen 2.884 N/A LEU 43.A N ILE 39.A O no hydrogen 3.086 N/A ARG 44.A N TYR 40.A O no hydrogen 3.261 N/A ARG 44.A NH1 TYR 40.A OH no hydrogen 3.282 N/A LYS 45.A N MET 42.A O no hydrogen 2.991 N/A ALA 46.A N MET 42.A O no hydrogen 3.448 N/A