Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 21.A OD2 no hydrogen 3.507 N/A PHE 3.A N VAL 20.A O no hydrogen 2.658 N/A VAL 5.A N VAL 18.A O no hydrogen 2.962 N/A HIS 6.A N GLU 75.A O no hydrogen 3.074 N/A HIS 6.A ND1 THR 74.A O no hydrogen 3.109 N/A ALA 7.A N GLN 16.A O no hydrogen 2.663 N/A ALA 8.A N ILE 77.A O no hydrogen 2.883 N/A GLU 10.A N VAL 79.A O no hydrogen 2.788 N/A ASP 12.A N PHE 9.A O no hydrogen 3.086 N/A PHE 13.A N ASP 12.A OD1 no hydrogen 2.848 N/A GLN 16.A N ALA 7.A O no hydrogen 3.003 N/A GLN 16.A NE2 HIS 36.A O no hydrogen 3.650 N/A VAL 18.A N VAL 5.A O no hydrogen 2.884 N/A VAL 20.A N PHE 3.A O no hydrogen 2.781 N/A ASP 21.A N ASP 24.A OD2 no hydrogen 2.917 N/A LEU 22.A N SER 1.A O no hydrogen 2.700 N/A ASN 23.A N ASP 21.A OD1 no hydrogen 2.577 N/A ASP 24.A N ASP 21.A O no hydrogen 3.209 N/A SER 25.A N GLN 28.A OE1 no hydrogen 3.055 N/A SER 25.A OG GLN 28.A OE1 no hydrogen 3.532 N/A MET 26.A N MET 64.A O no hydrogen 2.994 N/A ASP 27.A N ARG 62.A O no hydrogen 3.132 N/A GLN 28.A N SER 25.A OG no hydrogen 2.953 N/A VAL 29.A N SER 25.A O no hydrogen 2.818 N/A ALA 30.A N MET 26.A O no hydrogen 2.971 N/A GLU 31.A N ASP 27.A O no hydrogen 3.180 N/A LYS 32.A N GLN 28.A O no hydrogen 3.041 N/A LYS 32.A NZ ASP 24.A OD2 no hydrogen 2.849 N/A VAL 33.A N VAL 29.A O no hydrogen 3.119 N/A ALA 34.A N ALA 30.A O no hydrogen 2.992 N/A TYR 35.A N GLU 31.A O no hydrogen 2.886 N/A HIS 36.A N VAL 33.A O no hydrogen 2.736 N/A CYS 37.A N ALA 34.A O no hydrogen 2.877 N/A CYS 37.A SG ASP 12.A OD2 no hydrogen 3.372 N/A CYS 37.A SG GLN 16.A OE1 no hydrogen 3.536 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.517 N/A VAL 38.A N ALA 34.A O no hydrogen 2.803 N/A ASN 39.A N VAL 42.A O no hydrogen 2.666 N/A ARG 40.A N CYS 37.A O no hydrogen 3.044 N/A ARG 40.A NE TYR 35.A O no hydrogen 3.163 N/A ARG 41.A N CYS 37.A O no hydrogen 2.895 N/A ARG 41.A NE ASP 12.A OD1 no hydrogen 2.838 N/A ARG 41.A NH1 ASP 12.A OD1 no hydrogen 3.519 N/A ARG 41.A NH1 ASP 12.A OD2 no hydrogen 2.742 N/A ARG 41.A NH1 HIS 36.A O no hydrogen 3.060 N/A VAL 42.A N CYS 37.A O no hydrogen 3.178 N/A ARG 45.A NE GLU 46.A O no hydrogen 2.983 N/A ARG 45.A NH1 GLU 46.A O no hydrogen 3.262 N/A ARG 50.A N VAL 80.A O no hydrogen 2.586 N/A ARG 50.A NH1 GLU 82.A OE2 no hydrogen 2.873 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.594 N/A ARG 52.A N ASP 78.A O no hydrogen 3.081 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.981 N/A ARG 52.A NH1 ASP 78.A OD2 no hydrogen 3.350 N/A HIS 54.A N VAL 76.A O no hydrogen 2.892 N/A ARG 55.A N ASP 78.A OD2 no hydrogen 2.955 N/A SER 56.A N LYS 53.A O no hydrogen 2.825 N/A THR 57.A OG1 GLU 58.A OE1 no hydrogen 2.919 N/A PHE 60.A N VAL 51.A O no hydrogen 2.701 N/A ARG 62.A NH1 ASP 27.A OD1 no hydrogen 3.298 N/A ARG 62.A NH1 ASP 27.A OD2 no hydrogen 3.007 N/A ILE 66.A N ASP 24.A O no hydrogen 3.004 N/A ALA 67.A N LEU 22.A O no hydrogen 3.144 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.067 N/A SER 69.A N ILE 66.A O no hydrogen 2.921 N/A SER 69.A OG ILE 66.A O no hydrogen 2.429 N/A LEU 71.A N SER 69.A OG no hydrogen 2.998 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 2.987 N/A ASN 72.A ND2 GLU 75.A OE2 no hydrogen 2.683 N/A THR 74.A N PRO 4.A O no hydrogen 2.743 N/A THR 74.A OG1 PRO 73.A O no hydrogen 2.484 N/A GLU 75.A N ASN 72.A O no hydrogen 3.350 N/A ILE 77.A N HIS 6.A O no hydrogen 2.706 N/A ASP 78.A N ARG 52.A O no hydrogen 2.857 N/A VAL 79.A N ALA 8.A O no hydrogen 2.938 N/A VAL 80.A N ARG 50.A O no hydrogen 2.905 N/A PHE 81.A N GLU 10.A OE1 no hydrogen 2.964 N/A GLU 82.A N VAL 48.A O no hydrogen 3.130 N/A