Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 26.A O no hydrogen 2.815 N/A VAL 6.A N ILE 33.A O no hydrogen 2.896 N/A VAL 7.A N ARG 24.A O no hydrogen 2.990 N/A ALA 8.A N THR 54.A O no hydrogen 2.861 N/A ASN 9.A N MET 22.A O no hydrogen 2.827 N/A ILE 12.A N VAL 50.A O no hydrogen 2.828 N/A ASN 15.A N VAL 46.A O no hydrogen 3.075 N/A THR 16.A N PRO 13.A O no hydrogen 3.104 N/A THR 16.A OG1 PRO 13.A O no hydrogen 2.962 N/A ARG 17.A NH1 SER 43.A O no hydrogen 3.342 N/A LEU 18.A N MET 44.A O no hydrogen 2.773 N/A MET 22.A N THR 19.A O no hydrogen 2.964 N/A MET 23.A N LEU 20.A O no hydrogen 3.371 N/A ARG 24.A N VAL 7.A O no hydrogen 2.930 N/A ARG 24.A NE GLU 26.A OE1 no hydrogen 3.238 N/A GLU 26.A N SER 5.A O no hydrogen 2.998 N/A GLY 32.A N SER 5.A OG no hydrogen 2.957 N/A ILE 33.A N LEU 56.A O no hydrogen 2.838 N/A ALA 35.A N ALA 4.A O no hydrogen 3.017 N/A ASP 37.A N PRO 34.A O no hydrogen 2.835 N/A ILE 38.A N ALA 35.A O no hydrogen 3.129 N/A LEU 41.A N ILE 38.A O no hydrogen 3.038 N/A SER 43.A N LEU 18.A O no hydrogen 2.850 N/A MET 44.A N LEU 41.A O no hydrogen 2.945 N/A GLN 45.A NE2 ASN 15.A O no hydrogen 2.807 N/A VAL 46.A N THR 16.A O no hydrogen 3.085 N/A ASN 47.A N MET 60.A O no hydrogen 2.831 N/A ASN 47.A ND2 ASP 59.A O no hydrogen 2.840 N/A ARG 48.A NH2 ASP 59.A OD2 no hydrogen 2.937 N/A VAL 50.A N ILE 12.A O no hydrogen 2.819 N/A GLY 53.A N ALA 8.A O no hydrogen 2.853 N/A THR 54.A N PRO 51.A O no hydrogen 3.020 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.766 N/A LEU 56.A N VAL 6.A O no hydrogen 2.912 N/A MET 60.A N MET 57.A O no hydrogen 2.984 N/A VAL 61.A N PRO 58.A O no hydrogen 3.369 N/A LYS 62.A N GLN 45.A O no hydrogen 2.848 N/A LYS 62.A NZ GLN 45.A OE1 no hydrogen 3.078 N/A TYR 64.A N VAL 61.A O no hydrogen 3.318 N/A TYR 64.A OH ASP 37.A OD2 no hydrogen 2.923 N/A