Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG HIS 3.A ND1 no hydrogen 2.902 N/A HIS 3.A ND1 SER 2.A OG no hydrogen 2.902 N/A GLN 11.A N ARG 99.A O no hydrogen 2.855 N/A ILE 13.A N ILE 97.A O no hydrogen 2.872 N/A ARG 14.A NH1 GLU 94.A OE2 no hydrogen 2.886 N/A VAL 15.A N LEU 95.A O no hydrogen 2.964 N/A VAL 17.A N VAL 93.A O no hydrogen 2.894 N/A LYS 19.A N ASN 91.A O no hydrogen 2.945 N/A LYS 19.A NZ LEU 86.A O no hydrogen 2.956 N/A LYS 19.A NZ PHE 89.A O no hydrogen 2.655 N/A ASP 20.A N GLU 22.A O no hydrogen 3.033 N/A SER 26.A N ARG 49.A O no hydrogen 2.906 N/A SER 28.A N PHE 46.A O no hydrogen 2.923 N/A SER 28.A OG GLY 35.A O no hydrogen 2.775 N/A GLY 30.A N GLY 44.A O no hydrogen 3.084 N/A VAL 31.A N ILE 77.A O no hydrogen 2.908 N/A GLY 33.A N GLY 30.A O no hydrogen 2.878 N/A ARG 34.A N GLY 29.A O no hydrogen 3.084 N/A ASN 36.A ND2 ARG 39.A O no hydrogen 2.956 N/A PHE 38.A N ASN 36.A OD1 no hydrogen 2.827 N/A ARG 39.A N ASN 36.A OD1 no hydrogen 2.821 N/A ARG 39.A NE ASP 42.A OD2 no hydrogen 2.901 N/A ARG 39.A NH1 GLU 100.A OE2 no hydrogen 3.037 N/A ARG 39.A NH2 ASP 42.A OD2 no hydrogen 3.189 N/A ASP 42.A N ARG 39.A O no hydrogen 2.921 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 2.845 N/A PHE 46.A N SER 28.A O no hydrogen 2.867 N/A VAL 47.A N ASP 64.A O no hydrogen 2.833 N/A THR 48.A N SER 26.A O no hydrogen 2.910 N/A ARG 49.A NH1 GLN 51.A OE1 no hydrogen 2.890 N/A ARG 49.A NH2 GLN 51.A OE1 no hydrogen 3.151 N/A GLN 51.A N GLY 24.A O no hydrogen 2.866 N/A GLN 51.A NE2 PRO 52.A O no hydrogen 3.446 N/A GLY 54.A N GLN 51.A O no hydrogen 3.237 N/A GLY 54.A N SER 57.A OG no hydrogen 2.823 N/A SER 57.A N GLY 54.A O no hydrogen 3.153 N/A SER 57.A OG GLN 51.A O no hydrogen 2.714 N/A SER 57.A OG GLY 54.A O no hydrogen 3.147 N/A LEU 59.A N ALA 56.A O no hydrogen 2.939 N/A LEU 60.A N ALA 56.A O no hydrogen 2.945 N/A GLN 61.A N ASP 64.A OD2 no hydrogen 2.856 N/A GLY 63.A N VAL 47.A O no hydrogen 2.809 N/A ASP 64.A N GLN 61.A O no hydrogen 3.094 N/A LYS 65.A N VAL 98.A O no hydrogen 2.964 N/A LYS 65.A NZ ASP 42.A OD2 no hydrogen 2.793 N/A ILE 66.A N ILE 45.A O no hydrogen 2.851 N/A ILE 67.A N ILE 96.A O no hydrogen 2.853 N/A GLN 68.A N ILE 96.A O no hydrogen 3.354 N/A ALA 69.A N TYR 72.A O no hydrogen 2.953 N/A ASN 70.A N GLU 94.A O no hydrogen 2.873 N/A ASN 70.A ND2 THR 92.A O no hydrogen 3.118 N/A TYR 72.A N ALA 69.A O no hydrogen 2.917 N/A PHE 74.A N ILE 67.A O no hydrogen 3.006 N/A ILE 75.A N SER 73.A OG no hydrogen 3.158 N/A GLU 78.A N GLN 81.A OE1 no hydrogen 2.896 N/A ALA 82.A N GLU 78.A O no hydrogen 3.061 N/A VAL 83.A N HIS 79.A O no hydrogen 2.940 N/A SER 84.A N GLY 80.A O no hydrogen 2.847 N/A SER 84.A OG GLY 80.A O no hydrogen 3.004 N/A LEU 85.A N GLN 81.A O no hydrogen 2.888 N/A LEU 86.A N ALA 82.A O no hydrogen 2.991 N/A LYS 87.A N VAL 83.A O no hydrogen 2.975 N/A THR 88.A N SER 84.A O no hydrogen 3.076 N/A THR 88.A OG1 LEU 85.A O no hydrogen 2.799 N/A PHE 89.A N LEU 86.A O no hydrogen 3.300 N/A THR 92.A OG1 GLU 18.A OE1 no hydrogen 3.536 N/A THR 92.A OG1 GLU 18.A OE2 no hydrogen 2.562 N/A VAL 93.A N VAL 17.A O no hydrogen 2.848 N/A GLU 94.A N ASN 70.A OD1 no hydrogen 2.816 N/A LEU 95.A N VAL 15.A O no hydrogen 2.787 N/A ILE 96.A N GLN 68.A O no hydrogen 2.945 N/A ILE 97.A N ILE 13.A O no hydrogen 2.867 N/A VAL 98.A N LYS 65.A O no hydrogen 2.802 N/A ARG 99.A N GLN 11.A O no hydrogen 2.868 N/A ARG 99.A NE ASP 64.A OD1 no hydrogen 2.857 N/A ARG 99.A NH2 LEU 59.A O no hydrogen 2.975 N/A ARG 99.A NH2 ASP 64.A OD1 no hydrogen 3.570 N/A ARG 99.A NH2 ASP 64.A OD2 no hydrogen 2.826 N/A VAL 101.A N ALA 9.A O no hydrogen 2.887 N/A SER 102.A OG SER 103.A O no hydrogen 3.563 N/A