Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 48.A O no hydrogen 2.988 N/A GLN 4.A NE2 GLU 74.A OE2 no hydrogen 2.798 N/A LYS 5.A N GLU 73.A O no hydrogen 2.732 N/A ILE 6.A N VAL 46.A O no hydrogen 2.830 N/A VAL 7.A N LYS 71.A O no hydrogen 2.836 N/A ILE 8.A N LEU 44.A O no hydrogen 2.765 N/A LYS 9.A N GLU 68.A O no hydrogen 2.769 N/A ALA 10.A N ASP 42.A O no hydrogen 2.924 N/A THR 11.A N TYR 66.A O no hydrogen 3.229 N/A SER 17.A N ASN 14.A OD1 no hydrogen 2.787 N/A SER 17.A OG ASN 14.A O no hydrogen 3.347 N/A SER 17.A OG ASN 14.A OD1 no hydrogen 3.330 N/A ARG 18.A N ASN 14.A O no hydrogen 3.129 N/A ARG 18.A NE LYS 41.A O no hydrogen 2.777 N/A ARG 18.A NH2 MET 12.A O no hydrogen 3.535 N/A ALA 19.A N ALA 15.A O no hydrogen 2.818 N/A GLN 20.A N LYS 16.A O no hydrogen 3.037 N/A ALA 21.A N SER 17.A O no hydrogen 3.046 N/A MET 22.A N ARG 18.A O no hydrogen 3.000 N/A VAL 23.A N ALA 19.A O no hydrogen 2.925 N/A LEU 24.A N GLN 20.A O no hydrogen 3.020 N/A ALA 25.A N ALA 21.A O no hydrogen 2.848 N/A SER 26.A N MET 22.A O no hydrogen 2.825 N/A SER 26.A OG MET 22.A O no hydrogen 3.041 N/A LYS 27.A N VAL 23.A O no hydrogen 3.214 N/A LYS 27.A N LEU 24.A O no hydrogen 3.291 N/A ALA 28.A N ALA 25.A O no hydrogen 3.095 N/A VAL 31.A N ALA 28.A O no hydrogen 3.095 N/A GLY 32.A N VAL 47.A O no hydrogen 2.763 N/A GLY 35.A N GLU 45.A O no hydrogen 2.926 N/A THR 37.A N GLN 43.A O no hydrogen 2.780 N/A LYS 41.A N GLY 38.A O no hydrogen 2.991 N/A GLN 43.A N THR 37.A O no hydrogen 3.282 N/A GLN 43.A NE2 ASP 42.A OD1 no hydrogen 3.137 N/A LEU 44.A N ILE 8.A O no hydrogen 2.937 N/A GLU 45.A N GLY 35.A O no hydrogen 2.815 N/A VAL 46.A N ILE 6.A O no hydrogen 2.836 N/A VAL 47.A N SER 33.A O.A no hydrogen 2.972 N/A VAL 47.A N SER 33.A O.B no hydrogen 3.038 N/A GLY 48.A N GLN 4.A O no hydrogen 3.074 N/A CYS 55.A N ASP 52.A OD1 no hydrogen 3.389 N/A LEU 56.A N ASP 52.A O no hydrogen 2.913 N/A VAL 57.A N ILE 53.A O no hydrogen 2.756 N/A ARG 58.A N ALA 54.A O no hydrogen 2.913 N/A CYS 59.A N CYS 55.A O no hydrogen 2.956 N/A CYS 59.A SG CYS 55.A O no hydrogen 3.498 N/A LEU 60.A N LEU 56.A O no hydrogen 3.002 N/A ARG 61.A N VAL 57.A O no hydrogen 2.668 N/A ARG 61.A NE ALA 67.A O no hydrogen 3.252 N/A ARG 61.A NH2 ALA 67.A O no hydrogen 2.913 N/A LYS 62.A N ARG 58.A O no hydrogen 2.982 N/A LYS 63.A N CYS 59.A O no hydrogen 3.175 N/A LYS 63.A NZ GLN 20.A OE1 no hydrogen 2.954 N/A LEU 64.A N LEU 60.A O no hydrogen 2.900 N/A ARG 65.A N ARG 61.A O no hydrogen 2.776 N/A TYR 66.A OH GLU 68.A OE1 no hydrogen 2.584 N/A GLU 68.A N LYS 9.A O no hydrogen 2.835 N/A VAL 70.A N VAL 7.A O no hydrogen 2.788 N/A LYS 71.A N VAL 7.A O no hydrogen 3.375 N/A LYS 71.A NZ GLU 73.A OE2 no hydrogen 2.804 N/A GLU 73.A N LYS 5.A O no hydrogen 2.924 N/A VAL 75.A N LYS 3.A O no hydrogen 2.906 N/A