Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4u_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 22.A O no hydrogen 2.895 N/A ILE 4.A N GLN 66.A O no hydrogen 3.362 N/A ARG 5.A N VAL 20.A O no hydrogen 2.954 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.219 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 2.862 N/A ALA 7.A N GLN 18.A O no hydrogen 2.890 N/A GLY 9.A N PHE 16.A O no hydrogen 2.868 N/A ALA 11.A N ARG 14.A O no hydrogen 2.936 N/A ARG 14.A N ALA 11.A O no hydrogen 2.904 N/A PHE 16.A N GLY 9.A O no hydrogen 2.898 N/A TYR 17.A N PHE 39.A O no hydrogen 2.930 N/A GLN 18.A N ALA 7.A O no hydrogen 2.900 N/A ILE 19.A N GLY 37.A O no hydrogen 2.882 N/A VAL 20.A N ARG 5.A O no hydrogen 2.898 N/A VAL 21.A N GLU 34.A O no hydrogen 2.870 N/A THR 22.A N VAL 3.A O no hydrogen 2.929 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.502 N/A THR 22.A OG1 ARG 31.A O no hydrogen 2.952 N/A SER 24.A N MET 1.A O no hydrogen 3.053 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.396 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.432 N/A ASN 26.A N ASP 23.A O no hydrogen 3.157 N/A ASN 26.A ND2 THR 22.A OG1 no hydrogen 3.226 N/A ASN 26.A ND2 ARG 31.A O no hydrogen 3.074 N/A ARG 28.A NE ASP 29.A OD2 no hydrogen 3.167 N/A ARG 28.A NH2 ASP 29.A OD2 no hydrogen 3.122 N/A GLY 30.A N ALA 27.A O no hydrogen 3.093 N/A ILE 33.A N VAL 21.A O no hydrogen 2.859 N/A GLU 34.A N VAL 21.A O no hydrogen 3.180 N/A ILE 36.A N ILE 19.A O no hydrogen 3.006 N/A PHE 38.A N ARG 51.A O no hydrogen 2.916 N/A PHE 39.A N TYR 17.A O no hydrogen 2.881 N/A ASN 40.A N LYS 49.A O no hydrogen 2.761 N/A ALA 43.A N ASN 40.A O no hydrogen 3.451 N/A GLN 44.A NE2 THR 42.A O no hydrogen 2.945 N/A LYS 49.A NZ PRO 41.A O no hydrogen 2.683 N/A ARG 51.A N PHE 38.A O no hydrogen 2.941 N/A ASP 53.A N ILE 36.A O no hydrogen 3.126 N/A ASP 55.A N ASP 53.A OD1 no hydrogen 3.152 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 3.494 N/A ARG 56.A NE GLU 34.A OE1 no hydrogen 3.214 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 3.228 N/A PHE 57.A N ASP 53.A O no hydrogen 2.967 N/A ALA 58.A N ALA 54.A O no hydrogen 2.901 N/A HIS 59.A N ASP 55.A O no hydrogen 2.907 N/A TRP 60.A N ARG 56.A O no hydrogen 2.920 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 3.144 N/A VAL 61.A N PHE 57.A O no hydrogen 2.920 N/A SER 62.A N ALA 58.A O no hydrogen 2.925 N/A SER 62.A OG HIS 59.A O no hydrogen 2.782 N/A GLN 63.A N TRP 60.A O no hydrogen 3.109 N/A GLY 64.A N VAL 61.A O no hydrogen 3.241 N/A ALA 65.A N TRP 60.A O no hydrogen 3.193 N/A GLN 66.A N VAL 2.A O no hydrogen 2.883 N/A SER 68.A N ILE 4.A O no hydrogen 3.038 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.547 N/A VAL 71.A N SER 68.A OG no hydrogen 3.323 N/A ALA 72.A N SER 68.A O no hydrogen 2.723 N/A SER 73.A N GLU 69.A O no hydrogen 2.941 N/A SER 73.A OG GLU 69.A O no hydrogen 3.177 N/A LEU 74.A N ARG 70.A O no hydrogen 2.924 N/A ALA 75.A N VAL 71.A O no hydrogen 2.856 N/A ALA 76.A N ALA 72.A O no hydrogen 2.947 N/A GLN 77.A N SER 73.A O no hydrogen 2.921 N/A ALA 78.A N LEU 74.A O no hydrogen 2.888 N/A LYS 79.A N ALA 75.A O no hydrogen 2.896 N/A LYS 80.A N ALA 76.A O no hydrogen 2.919 N/A ALA 81.A N GLN 77.A O no hydrogen 2.902 N/A THR 82.A N ALA 78.A O no hydrogen 2.902 N/A THR 82.A OG1 ALA 78.A O no hydrogen 3.355 N/A ALA 83.A N LYS 79.A O no hydrogen 2.976 N/A