Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 25.A O no hydrogen 2.660 N/A THR 8.A N ASN 83.A O no hydrogen 2.985 N/A LEU 12.A N THR 8.A O no hydrogen 2.915 N/A SER 13.A N PRO 9.A O no hydrogen 2.998 N/A SER 13.A OG PRO 9.A O no hydrogen 3.552 N/A SER 13.A OG LEU 10.A O no hydrogen 2.533 N/A LEU 14.A N LEU 10.A O no hydrogen 3.059 N/A LEU 15.A N LEU 11.A O no hydrogen 2.951 N/A LYS 16.A N LEU 12.A O no hydrogen 2.943 N/A LYS 16.A NZ LYS 22.A O no hydrogen 2.911 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 3.192 N/A SER 17.A N SER 13.A O no hydrogen 2.916 N/A ALA 18.A N LEU 14.A O no hydrogen 3.032 N/A ALA 18.A N LEU 15.A O no hydrogen 3.034 N/A GLY 19.A N LYS 16.A O no hydrogen 2.826 N/A ALA 20.A N LEU 15.A O no hydrogen 2.976 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.311 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 3.067 N/A PHE 25.A N VAL 5.A O no hydrogen 2.956 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.028 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.140 N/A VAL 30.A N THR 26.A O no hydrogen 3.068 N/A LEU 31.A N MET 27.A O no hydrogen 2.970 N/A TYR 32.A N LYS 28.A O no hydrogen 2.967 N/A HIS 33.A N GLU 29.A O no hydrogen 3.060 N/A LEU 34.A N VAL 30.A O no hydrogen 2.959 N/A GLY 35.A N LEU 31.A O no hydrogen 2.906 N/A GLN 36.A N TYR 32.A O no hydrogen 2.983 N/A TYR 37.A N HIS 33.A O no hydrogen 2.964 N/A TYR 37.A OH ASP 57.A OD1 no hydrogen 3.361 N/A TYR 37.A OH ASP 57.A OD2 no hydrogen 2.605 N/A ILE 38.A N LEU 34.A O no hydrogen 3.029 N/A MET 39.A N GLY 35.A O no hydrogen 3.061 N/A ALA 40.A N GLN 36.A O no hydrogen 2.836 N/A LYS 41.A N TYR 37.A O no hydrogen 2.912 N/A LYS 41.A NZ TYR 37.A OH no hydrogen 3.207 N/A LYS 41.A NZ ASP 57.A OD1 no hydrogen 2.894 N/A GLN 42.A N MET 39.A O no hydrogen 3.153 N/A LEU 43.A N ILE 38.A O no hydrogen 3.115 N/A ASP 45.A N ILE 51.A O no hydrogen 2.792 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.979 N/A GLN 48.A N ASP 45.A OD1 no hydrogen 2.854 N/A GLN 49.A NE2 ASP 45.A O no hydrogen 3.264 N/A HIS 50.A ND1 SER 69.A OG no hydrogen 2.735 N/A ILE 51.A N GLN 48.A O no hydrogen 2.984 N/A VAL 52.A N PHE 68.A O no hydrogen 2.752 N/A HIS 53.A N LEU 43.A O no hydrogen 2.770 N/A HIS 53.A NE2 ASP 45.A OD2 no hydrogen 2.697 N/A CYS 54.A N GLN 66.A O no hydrogen 2.804 N/A ASP 57.A N CYS 54.A O no hydrogen 3.066 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 2.954 N/A GLY 60.A N ASP 57.A O no hydrogen 2.910 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.788 N/A LEU 62.A N PRO 58.A O no hydrogen 3.063 N/A PHE 63.A N LEU 59.A O no hydrogen 2.890 N/A GLY 64.A N GLY 60.A O no hydrogen 2.699 N/A VAL 65.A N GLY 60.A O no hydrogen 3.095 N/A PHE 68.A N VAL 52.A O no hydrogen 3.183 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.879 N/A SER 69.A OG HIS 50.A ND1 no hydrogen 2.735 N/A VAL 70.A N HIS 50.A O no hydrogen 2.831 N/A LYS 71.A N SER 69.A OG no hydrogen 3.103 N/A GLU 72.A N SER 69.A O no hydrogen 2.997 N/A ARG 75.A NH1 GLU 67.A O no hydrogen 3.007 N/A ARG 75.A NH2 GLU 72.A OE1 no hydrogen 2.817 N/A ARG 75.A NH2 GLU 72.A OE2 no hydrogen 3.318 N/A ILE 76.A N GLU 72.A O no hydrogen 3.053 N/A TYR 77.A N HIS 73.A O no hydrogen 2.920 N/A ALA 78.A N ARG 74.A O no hydrogen 2.976 N/A MET 79.A N ARG 75.A O no hydrogen 2.962 N/A ILE 80.A N ILE 76.A O no hydrogen 3.038 N/A SER 81.A N TYR 77.A O no hydrogen 2.898 N/A SER 81.A OG TYR 77.A O no hydrogen 2.881 N/A ARG 82.A N ALA 78.A O no hydrogen 3.255 N/A ARG 82.A NH2 PHE 63.A O no hydrogen 2.687 N/A ASN 83.A N ILE 80.A O no hydrogen 2.785 N/A ASN 83.A ND2 LEU 62.A O no hydrogen 3.289 N/A ASN 83.A ND2 MET 79.A O no hydrogen 2.934 N/A LEU 84.A N SER 81.A O no hydrogen 3.269 N/A VAL 85.A N GLN 6.A O no hydrogen 2.742 N/A