Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3djw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 4.A OE1 no hydrogen 3.552 N/A HIS 3.A N ASP 1.A OD1 no hydrogen 3.006 N/A PHE 5.A N ASP 1.A O no hydrogen 2.925 N/A HIS 6.A N THR 2.A O no hydrogen 3.006 N/A HIS 6.A ND1 GLU 36.A OE1 no hydrogen 3.037 N/A HIS 6.A NE2 THR 30.A OG1 no hydrogen 2.717 N/A LYS 7.A N HIS 3.A O no hydrogen 2.954 N/A LEU 8.A N GLU 4.A O no hydrogen 3.091 N/A LEU 9.A N PHE 5.A O no hydrogen 3.035 N/A ILE 10.A N HIS 6.A O no hydrogen 3.003 N/A LYS 11.A N LYS 7.A O no hydrogen 3.060 N/A VAL 12.A N LEU 8.A O no hydrogen 2.820 N/A VAL 13.A N LEU 9.A O no hydrogen 3.210 N/A ASP 14.A N ILE 10.A O no hydrogen 3.080 N/A LEU 15.A N LYS 11.A O no hydrogen 2.804 N/A PHE 16.A N VAL 12.A O no hydrogen 3.077 N/A LEU 17.A N VAL 13.A O no hydrogen 2.888 N/A GLU 18.A N ASP 14.A O no hydrogen 2.946 N/A ASP 19.A N PHE 16.A O no hydrogen 2.963 N/A ARG 20.A N LEU 15.A O no hydrogen 2.833 N/A ILE 21.A N LEU 15.A O no hydrogen 2.959 N/A LYS 22.A NZ ASP 19.A OD2 no hydrogen 2.984 N/A PHE 24.A N GLY 91.A O no hydrogen 3.185 N/A LEU 26.A N ILE 89.A O no hydrogen 2.583 N/A LEU 28.A N LEU 87.A O no hydrogen 2.920 N/A THR 30.A OG1 HIS 6.A NE2 no hydrogen 2.717 N/A THR 31.A OG1 THR 85.A OG1 no hydrogen 3.175 N/A LEU 32.A N TYR 84.A O no hydrogen 2.710 N/A ASP 33.A N GLU 36.A OE1 no hydrogen 3.261 N/A PHE 37.A N ASP 33.A O no hydrogen 2.927 N/A GLU 38.A N GLU 34.A O no hydrogen 2.780 N/A GLU 39.A N LEU 35.A O no hydrogen 3.067 N/A LEU 40.A N GLU 36.A O no hydrogen 2.882 N/A ILE 41.A N GLU 38.A O no hydrogen 3.211 N/A GLY 42.A N GLU 39.A O no hydrogen 3.349 N/A ASP 45.A N SER 61.A O no hydrogen 2.622 N/A ASN 48.A N GLU 59.A O no hydrogen 2.973 N/A SER 49.A OG ASP 58.A OD1 no hydrogen 2.310 N/A ALA 50.A N ILE 57.A O no hydrogen 2.928 N/A ASN 52.A N ILE 55.A O no hydrogen 2.912 N/A ILE 55.A N ASN 52.A O no hydrogen 3.082 N/A PHE 56.A N TYR 76.A O no hydrogen 2.863 N/A ILE 57.A N ALA 50.A O no hydrogen 2.732 N/A ASP 58.A N VAL 74.A O no hydrogen 2.962 N/A GLU 59.A N ASN 48.A O no hydrogen 2.873 N/A TYR 60.A N LEU 72.A O no hydrogen 2.789 N/A TYR 60.A OH ASP 58.A OD2 no hydrogen 2.647 N/A SER 61.A N SER 46.A O no hydrogen 2.995 N/A TYR 62.A N LYS 70.A O no hydrogen 2.715 N/A TYR 62.A OH ILE 41.A O no hydrogen 2.564 N/A ASP 63.A N ASP 45.A OD2 no hydrogen 2.855 N/A ALA 64.A N ALA 68.A O no hydrogen 2.985 N/A ALA 68.A N SER 65.A O no hydrogen 2.772 N/A ILE 69.A N ASP 94.A O no hydrogen 2.828 N/A LYS 70.A N TYR 62.A O no hydrogen 2.642 N/A LYS 70.A NZ ASP 19.A OD1 no hydrogen 2.857 N/A LYS 70.A NZ ASN 93.A OD1 no hydrogen 2.882 N/A LYS 71.A N VAL 92.A O no hydrogen 2.823 N/A LYS 71.A NZ ASP 94.A OD2 no hydrogen 2.793 N/A LEU 72.A N TYR 60.A O no hydrogen 2.785 N/A PHE 73.A N LYS 90.A O no hydrogen 2.644 N/A VAL 74.A N ASP 58.A O no hydrogen 2.966 N/A GLU 75.A N SER 88.A O no hydrogen 2.940 N/A TYR 76.A N PHE 56.A O no hydrogen 3.013 N/A TYR 76.A OH ASP 58.A OD1 no hydrogen 3.296 N/A TYR 76.A OH ASP 58.A OD2 no hydrogen 2.642 N/A VAL 77.A N THR 85.A O no hydrogen 3.007 N/A GLN 79.A N LYS 83.A O no hydrogen 2.793 N/A LYS 83.A N GLN 79.A O no hydrogen 3.201 N/A TYR 84.A N LEU 32.A O no hydrogen 2.798 N/A THR 85.A N VAL 77.A O no hydrogen 3.086 N/A THR 85.A OG1 THR 31.A OG1 no hydrogen 3.175 N/A VAL 86.A N THR 30.A O no hydrogen 2.819 N/A LEU 87.A N GLU 75.A O no hydrogen 2.619 N/A SER 88.A N GLU 75.A O no hydrogen 3.380 N/A SER 88.A OG GLU 75.A OE1 no hydrogen 3.269 N/A ILE 89.A N LEU 26.A O no hydrogen 2.777 N/A LYS 90.A N PHE 73.A O no hydrogen 2.906 N/A GLY 91.A N PHE 24.A O no hydrogen 2.780 N/A VAL 92.A N LYS 71.A O no hydrogen 2.820 N/A ASP 94.A N ILE 69.A O no hydrogen 2.879 N/A