Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j12_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 26.A O no hydrogen 3.123 N/A THR 5.A N LYS 24.A O no hydrogen 2.897 N/A GLU 9.A N LYS 114.A O no hydrogen 3.014 N/A ILE 11.A N HIS 116.A O no hydrogen 2.951 N/A LYS 13.A N VAL 118.A O no hydrogen 2.972 N/A ALA 14.A N GLU 17.A OE1 no hydrogen 2.845 N/A LYS 15.A N LEU 120.A O no hydrogen 2.797 N/A GLY 16.A N LEU 92.A O no hydrogen 2.845 N/A GLU 17.A N ALA 14.A O no hydrogen 3.082 N/A ALA 19.A N VAL 89.A O no hydrogen 2.913 N/A LEU 21.A N ILE 87.A O no hydrogen 2.778 N/A CYS 23.A N SER 86.A OG no hydrogen 2.956 N/A LYS 24.A NZ TYR 20.A OH no hydrogen 3.097 N/A LYS 24.A NZ ASP 84.A OD2 no hydrogen 2.778 N/A PHE 25.A N GLY 83.A O no hydrogen 2.917 N/A THR 26.A N SER 3.A O no hydrogen 2.838 N/A SER 28.A N ASP 31.A OD2 no hydrogen 2.787 N/A SER 28.A OG ASP 31.A OD2 no hydrogen 2.903 N/A ASP 31.A N SER 28.A O no hydrogen 3.003 N/A GLN 32.A N GLU 30.A O no hydrogen 2.865 N/A GLN 32.A NE2.A PRO 29.A O no hydrogen 3.254 N/A GLN 32.A NE2.B PRO 29.A O no hydrogen 3.669 N/A GLY 33.A N ALA 107.A O no hydrogen 2.818 N/A ASP 36.A N LYS 105.A O no hydrogen 2.822 N/A ILE 37.A N TYR 56.A O no hydrogen 2.854 N/A GLU 38.A N LYS 103.A O no hydrogen 2.923 N/A TRP 39.A N ILE 54.A O no hydrogen 2.986 N/A TRP 39.A NE1 ALA 85.A O no hydrogen 2.906 N/A LEU 40.A N GLN 101.A O no hydrogen 2.884 N/A ILE 41.A N GLN 51.A O no hydrogen 2.909 N/A SER 42.A N THR 99.A O no hydrogen 3.061 N/A SER 42.A OG ASP 50.A OD1 no hydrogen 2.737 N/A GLN 47.A N ASP 45.A OD1 no hydrogen 2.973 N/A LYS 48.A N ASP 45.A O no hydrogen 3.066 N/A GLN 51.A N ILE 41.A O no hydrogen 2.922 N/A GLN 51.A NE2 VAL 49.A O no hydrogen 2.910 N/A ILE 53.A N TRP 39.A O no hydrogen 2.818 N/A LEU 55.A N TYR 62.A O no hydrogen 2.864 N/A TYR 56.A N ILE 37.A O no hydrogen 2.926 N/A TYR 56.A OH ASP 59.A OD1 no hydrogen 2.723 N/A SER 57.A N LYS 60.A O no hydrogen 2.894 N/A LYS 60.A N SER 57.A O no hydrogen 2.995 N/A TYR 62.A N LEU 55.A O no hydrogen 3.001 N/A TYR 66.A N VAL 52.A O no hydrogen 3.080 N/A LEU 69.A N TYR 66.A O no hydrogen 3.081 N/A LYS 70.A N PRO 67.A O no hydrogen 3.160 N/A LYS 70.A NZ ASP 64.A OD1.A no hydrogen 2.580 N/A ARG 72.A N LEU 69.A O no hydrogen 2.837 N/A ARG 72.A NE ASP 68.A O no hydrogen 3.434 N/A ARG 72.A NH1 THR 90.A O no hydrogen 2.995 N/A ARG 72.A NH1 ASP 96.A OD2 no hydrogen 2.879 N/A ARG 72.A NH2 ASP 68.A O no hydrogen 2.810 N/A ARG 72.A NH2 ASP 96.A OD1 no hydrogen 2.876 N/A ARG 72.A NH2 ASP 96.A OD2 no hydrogen 3.425 N/A HIS 74.A N ASN 88.A O no hydrogen 3.236 N/A THR 76.A N SER 86.A O no hydrogen 3.102 N/A THR 76.A OG1 SER 86.A O no hydrogen 3.241 N/A ASP 79.A N SER 77.A OG no hydrogen 2.833 N/A LYS 81.A NZ ASP 79.A OD1 no hydrogen 2.841 N/A SER 82.A N ASP 79.A O no hydrogen 3.102 N/A SER 82.A OG.A ASP 79.A OD2 no hydrogen 2.738 N/A SER 82.A OG.B ASP 79.A O no hydrogen 2.792 N/A GLY 83.A N LEU 80.A O no hydrogen 2.972 N/A ASP 84.A N LEU 80.A O no hydrogen 3.008 N/A ALA 85.A N CYS 23.A O no hydrogen 2.820 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.099 N/A SER 86.A OG TYR 20.A OH no hydrogen 3.384 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.632 N/A ILE 87.A N LEU 21.A O no hydrogen 3.122 N/A ASN 88.A N HIS 74.A O no hydrogen 2.921 N/A VAL 89.A N ALA 19.A O no hydrogen 2.955 N/A THR 90.A N ARG 72.A O no hydrogen 2.973 N/A THR 90.A OG1 ARG 72.A O no hydrogen 3.430 N/A ASN 91.A ND2.A GLY 16.A O no hydrogen 3.569 N/A LEU 92.A N GLU 17.A O no hydrogen 2.953 N/A GLN 93.A N ASP 96.A OD2 no hydrogen 2.831 N/A ASP 96.A N GLN 93.A O no hydrogen 2.929 N/A ILE 97.A N LEU 94.A O no hydrogen 3.211 N/A GLY 98.A N LEU 117.A O no hydrogen 3.217 N/A THR 99.A OG1 HIS 116.A ND1 no hydrogen 3.030 N/A TYR 100.A N ILE 115.A O no hydrogen 2.828 N/A TYR 100.A OH ASP 96.A O no hydrogen 2.636 N/A GLN 101.A N LEU 40.A O no hydrogen 2.826 N/A CYS 102.A N LYS 113.A O no hydrogen 2.872 N/A LYS 103.A N GLU 38.A O no hydrogen 2.786 N/A VAL 104.A N ALA 111.A O no hydrogen 2.966 N/A LYS 105.A N ASP 36.A O no hydrogen 2.863 N/A LYS 106.A N GLY 109.A O no hydrogen 2.868 N/A LYS 106.A NZ ASP 31.A O no hydrogen 2.996 N/A LYS 106.A NZ GLY 33.A O no hydrogen 2.800 N/A GLY 109.A N LYS 106.A O no hydrogen 2.875 N/A ALA 111.A N VAL 104.A O no hydrogen 2.964 N/A ASN 112.A ND2.A GLN 101.A OE1 no hydrogen 2.895 N/A LYS 113.A N CYS 102.A O no hydrogen 2.827 N/A LYS 113.A NZ THR 5.A O no hydrogen 3.012 N/A LYS 113.A NZ THR 6.A O no hydrogen 3.144 N/A LYS 113.A NZ GLU 9.A OE1 no hydrogen 2.736 N/A LYS 113.A NZ PRO 22.A O no hydrogen 2.891 N/A LYS 114.A N PRO 7.A O no hydrogen 2.880 N/A ILE 115.A N TYR 100.A O no hydrogen 2.807 N/A HIS 116.A N GLU 9.A O no hydrogen 2.812 N/A HIS 116.A ND1 THR 99.A OG1 no hydrogen 3.030 N/A HIS 116.A NE2 GLU 8.A OE2 no hydrogen 2.666 N/A LEU 117.A N GLY 98.A O no hydrogen 2.896 N/A VAL 118.A N ILE 11.A O no hydrogen 2.834 N/A LEU 120.A N LYS 13.A O no hydrogen 2.875 N/A