Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 26.A O no hydrogen 2.938 N/A VAL 6.A N ILE 33.A O no hydrogen 2.884 N/A VAL 7.A N ARG 24.A O no hydrogen 2.923 N/A ALA 8.A N THR 54.A O no hydrogen 2.864 N/A ASN 9.A N MET 22.A O no hydrogen 2.842 N/A ILE 12.A N VAL 50.A O no hydrogen 2.844 N/A ASN 15.A N VAL 46.A O no hydrogen 2.931 N/A THR 16.A OG1 PRO 13.A O no hydrogen 3.361 N/A THR 16.A OG1 ILE 14.A O no hydrogen 3.093 N/A LEU 18.A N MET 44.A O no hydrogen 2.828 N/A MET 22.A N THR 19.A O no hydrogen 2.951 N/A MET 23.A N LEU 20.A O no hydrogen 3.257 N/A ARG 24.A N VAL 7.A O no hydrogen 2.889 N/A GLU 26.A N SER 5.A O no hydrogen 3.128 N/A GLY 32.A N SER 5.A OG no hydrogen 2.853 N/A ILE 33.A N LEU 56.A O no hydrogen 2.804 N/A ALA 35.A N ALA 4.A O no hydrogen 2.998 N/A ASP 37.A N PRO 34.A O no hydrogen 2.827 N/A ILE 38.A N ALA 35.A O no hydrogen 3.147 N/A ARG 40.A NH1 ALA 65.A O no hydrogen 2.979 N/A ARG 40.A NH2 ALA 65.A O no hydrogen 2.699 N/A LEU 41.A N ASP 37.A O no hydrogen 3.117 N/A LEU 41.A N ILE 38.A O no hydrogen 3.035 N/A SER 43.A N LEU 18.A O no hydrogen 2.833 N/A MET 44.A N LEU 41.A O no hydrogen 2.890 N/A ASN 47.A N MET 60.A O no hydrogen 3.004 N/A ASN 47.A ND2 ASP 59.A O no hydrogen 2.795 N/A ARG 48.A NE ASN 47.A OD1 no hydrogen 2.928 N/A ARG 48.A NH2 ASN 47.A OD1 no hydrogen 3.273 N/A VAL 50.A N ILE 12.A O no hydrogen 2.802 N/A GLY 53.A N ALA 8.A O no hydrogen 2.890 N/A THR 54.A N PRO 51.A O no hydrogen 3.095 N/A THR 54.A OG1 PRO 51.A O no hydrogen 2.882 N/A LEU 56.A N VAL 6.A O no hydrogen 2.891 N/A MET 60.A N MET 57.A O no hydrogen 2.898 N/A VAL 61.A N PRO 58.A O no hydrogen 3.309 N/A ARG 62.A N GLN 45.A O no hydrogen 2.888 N/A ARG 62.A NH2 ASN 15.A OD1 no hydrogen 2.657 N/A ARG 62.A NH2 GLN 45.A OE1 no hydrogen 2.656 N/A TYR 64.A N VAL 61.A O no hydrogen 3.245 N/A TYR 64.A OH ASP 37.A OD2 no hydrogen 2.780 N/A