Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mcb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ALA 29.A O no hydrogen 3.131 N/A ILE 4.A N VAL 27.A O no hydrogen 2.840 N/A VAL 10.A N PHE 22.A O no hydrogen 3.010 N/A ASN 11.A ND2 GLN 57.A OE1 no hydrogen 2.921 N/A MET 12.A N ILE 20.A O no hydrogen 2.960 N/A THR 14.A N THR 18.A O no hydrogen 2.913 N/A THR 14.A OG1 THR 18.A O no hydrogen 3.349 N/A THR 14.A OG1 THR 18.A OG1 no hydrogen 2.724 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.028 N/A GLY 17.A N THR 14.A O no hydrogen 3.381 N/A THR 18.A N THR 14.A OG1 no hydrogen 3.315 N/A THR 18.A OG1 THR 14.A OG1 no hydrogen 2.724 N/A VAL 19.A N LYS 45.A O no hydrogen 2.705 N/A ILE 20.A N MET 12.A O no hydrogen 2.813 N/A HIS 21.A N GLU 43.A O no hydrogen 2.746 N/A HIS 21.A ND1 ASN 11.A OD1 no hydrogen 2.816 N/A PHE 22.A N VAL 10.A O no hydrogen 2.848 N/A ASN 24.A N GLU 8.A O no hydrogen 2.858 N/A ASN 24.A ND2 ILE 7.A O no hydrogen 3.352 N/A LYS 26.A N THR 39.A O no hydrogen 2.835 N/A GLN 28.A N THR 37.A O no hydrogen 2.965 N/A ALA 29.A N ASN 2.A O no hydrogen 3.026 N/A SER 30.A N THR 35.A O no hydrogen 2.822 N/A ALA 33.A N SER 30.A OG no hydrogen 2.849 N/A ASN 34.A N LEU 31.A O no hydrogen 3.231 N/A THR 35.A N SER 30.A O no hydrogen 3.133 N/A THR 37.A N GLN 28.A O no hydrogen 2.746 N/A THR 39.A N LYS 26.A O no hydrogen 2.860 N/A GLU 43.A N HIS 21.A O no hydrogen 2.851 N/A LYS 45.A N VAL 19.A O no hydrogen 2.890 N/A GLN 46.A N GLU 49.A OE1 no hydrogen 3.108 N/A LEU 47.A N GLY 17.A O no hydrogen 2.803 N/A GLU 49.A N GLN 46.A O no hydrogen 2.766 N/A MET 50.A N LEU 47.A O no hydrogen 3.058 N/A LEU 51.A N THR 48.A O no hydrogen 3.409 N/A ILE 54.A N MET 50.A O no hydrogen 3.108 N/A LEU 55.A N PRO 52.A O no hydrogen 2.951 N/A GLN 57.A N ILE 54.A O no hydrogen 2.961 N/A GLN 57.A NE2 GLU 9.A OE2 no hydrogen 2.891 N/A LEU 58.A N LEU 55.A O no hydrogen 3.222 N/A