Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m57_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N VAL 3.A O no hydrogen 3.186 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.370 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 3.275 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.895 N/A GLU 13.A N ILE 9.A O no hydrogen 3.031 N/A LYS 14.A N THR 10.A O no hydrogen 2.991 N/A THR 15.A N GLN 11.A O no hydrogen 2.941 N/A THR 15.A OG1 GLN 11.A O no hydrogen 2.363 N/A PHE 16.A N GLN 12.A O no hydrogen 2.833 N/A ALA 17.A N GLU 13.A O no hydrogen 3.225 N/A GLY 18.A N LYS 14.A O no hydrogen 2.954 N/A PHE 19.A N THR 15.A O no hydrogen 2.682 N/A VAL 20.A N PHE 16.A O no hydrogen 2.603 N/A ARG 21.A N ALA 17.A O no hydrogen 2.993 N/A MET 22.A N GLY 18.A O no hydrogen 2.546 N/A VAL 23.A N PHE 19.A O no hydrogen 3.118 N/A THR 24.A N VAL 20.A O no hydrogen 3.399 N/A TRP 25.A N ARG 21.A O no hydrogen 3.101 N/A ALA 26.A N MET 22.A O no hydrogen 2.860 N/A ALA 27.A N VAL 23.A O no hydrogen 2.875 N/A VAL 28.A N THR 24.A O no hydrogen 3.128 N/A VAL 29.A N TRP 25.A O no hydrogen 2.871 N/A ILE 30.A N ALA 26.A O no hydrogen 3.014 N/A VAL 31.A N ALA 27.A O no hydrogen 3.028 N/A ALA 32.A N VAL 28.A O no hydrogen 3.008 N/A ALA 33.A N VAL 29.A O no hydrogen 2.876 N/A LEU 34.A N ILE 30.A O no hydrogen 2.492 N/A ILE 35.A N VAL 31.A O no hydrogen 2.653 N/A PHE 36.A N ALA 32.A O no hydrogen 2.632 N/A LEU 37.A N ALA 33.A O no hydrogen 2.928 N/A ALA 38.A N LEU 34.A O no hydrogen 2.831 N/A LEU 39.A N ILE 35.A O no hydrogen 2.861 N/A ALA 40.A N PHE 36.A O no hydrogen 2.646 N/A ASN 41.A N LEU 37.A O no hydrogen 2.604 N/A ASN 41.A N ALA 38.A O no hydrogen 2.939 N/A ALA 42.A N ALA 38.A O no hydrogen 2.734 N/A