Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 120.A O no hydrogen 2.851 N/A GLN 4.A N.A ASP 137.A O no hydrogen 2.882 N/A GLN 4.A N.B ASP 137.A O no hydrogen 2.918 N/A GLN 4.A NE2.B THR 119.A OG1 no hydrogen 2.945 N/A VAL 5.A N LEU 118.A O no hydrogen 2.954 N/A LEU 7.A N GLU 116.A O no hydrogen 2.837 N/A GLU 8.A N ARG 33.A O no hydrogen 2.754 N/A LEU 9.A N ARG 114.A O no hydrogen 2.762 N/A GLY 10.A N PHE 31.A O no hydrogen 3.062 N/A HIS 11.A N HIS 112.A O.A no hydrogen 3.066 N/A HIS 11.A N HIS 112.A O.B no hydrogen 3.121 N/A HIS 11.A ND1 TYR 98.A OH no hydrogen 2.695 N/A HIS 11.A NE2 PHE 101.A O no hydrogen 2.804 N/A ARG 12.A N MET 29.A O no hydrogen 2.894 N/A ALA 13.A N VAL 110.A O no hydrogen 2.963 N/A GLN 14.A N ASP 27.A O no hydrogen 2.889 N/A ARG 16.A N THR 25.A O no hydrogen 2.792 N/A ARG 16.A NE LYS 18.A O no hydrogen 2.964 N/A ARG 16.A NH1 ASP 27.A OD1 no hydrogen 2.775 N/A THR 20.A N PHE 24.A O no hydrogen 2.964 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 2.723 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.940 N/A GLY 23.A N THR 20.A O no hydrogen 2.879 N/A PHE 24.A N THR 20.A OG1 no hydrogen 3.035 N/A THR 25.A OG1 HIS 26.A ND1 no hydrogen 2.719 N/A THR 25.A OG1 GLY 73.A O no hydrogen 3.520 N/A HIS 26.A N GLY 73.A O no hydrogen 2.902 N/A HIS 26.A ND1 THR 25.A OG1 no hydrogen 2.719 N/A HIS 26.A NE2 HIS 103.A O no hydrogen 2.684 N/A ASP 27.A N GLN 14.A O no hydrogen 2.908 N/A TRP 28.A N GLU 71.A O no hydrogen 2.857 N/A MET 29.A N ARG 12.A O no hydrogen 2.936 N/A VAL 30.A N VAL 69.A O no hydrogen 3.000 N/A PHE 31.A N GLY 10.A O no hydrogen 2.928 N/A VAL 32.A N TYR 67.A O no hydrogen 2.938 N/A ARG 33.A N GLU 8.A O no hydrogen 2.868 N/A ARG 33.A NE GLU 8.A OE1 no hydrogen 2.829 N/A ARG 33.A NH2 GLU 8.A OE1 no hydrogen 2.992 N/A SER 38.A N PRO 35.A O no hydrogen 3.171 N/A SER 38.A OG PRO 35.A O no hydrogen 2.645 N/A ASN 39.A N ALA 134.A O no hydrogen 2.987 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.057 N/A GLN 41.A NE2 ASP 64.A OD1 no hydrogen 2.804 N/A HIS 42.A N ASN 39.A O no hydrogen 3.123 N/A PHE 43.A N ILE 40.A O no hydrogen 2.968 N/A VAL 44.A N ILE 40.A O no hydrogen 2.892 N/A GLU 45.A N TYR 84.A O no hydrogen 2.771 N/A VAL 47.A N CYS 62.A O no hydrogen 2.913 N/A VAL 48.A N GLU 82.A O.A no hydrogen 2.804 N/A VAL 48.A N GLU 82.A O.B no hydrogen 2.850 N/A PHE 49.A N ARG 60.A O no hydrogen 2.811 N/A HIS 50.A N PRO 80.A O no hydrogen 2.885 N/A HIS 50.A NE2 GLU 82.A OE1.A no hydrogen 2.740 N/A LEU 51.A N PRO 58.A O no hydrogen 2.878 N/A HIS 52.A ND1 SER 54.A OG no hydrogen 2.758 N/A SER 54.A N HIS 52.A ND1 no hydrogen 3.158 N/A SER 54.A OG HIS 52.A ND1 no hydrogen 2.758 N/A PHE 55.A N HIS 52.A O no hydrogen 2.998 N/A ARG 60.A N PHE 49.A O no hydrogen 2.876 N/A ARG 60.A NE ARG 57.A O no hydrogen 2.817 N/A ARG 60.A NH1 PRO 56.A O no hydrogen 2.821 N/A ARG 60.A NH1 GLU 71.A OE2 no hydrogen 3.089 N/A ARG 60.A NH2 GLU 71.A OE2 no hydrogen 3.041 N/A CYS 62.A N VAL 47.A O no hydrogen 2.845 N/A CYS 62.A SG PRO 66.A O no hydrogen 3.958 N/A CYS 62.A SG LYS 68.A O no hydrogen 3.351 N/A VAL 69.A N VAL 30.A O no hydrogen 2.966 N/A GLU 71.A N TRP 28.A O no hydrogen 2.929 N/A SER 72.A N GLU 71.A OE1 no hydrogen 3.079 N/A SER 72.A OG ASP 27.A OD1 no hydrogen 2.744 N/A GLY 73.A N HIS 26.A O no hydrogen 2.943 N/A PHE 77.A N LEU 100.A O no hydrogen 2.965 N/A LEU 79.A N TYR 98.A O no hydrogen 2.817 N/A ILE 81.A N PHE 96.A O no hydrogen 2.761 N/A GLU 82.A N.A VAL 48.A O no hydrogen 2.819 N/A GLU 82.A N.B VAL 48.A O no hydrogen 2.847 N/A VAL 83.A N VAL 94.A O no hydrogen 2.904 N/A TYR 84.A N LYS 46.A O no hydrogen 2.929 N/A TYR 84.A OH GLU 82.A OE1.B no hydrogen 3.406 N/A PHE 85.A N ARG 92.A O no hydrogen 2.944 N/A LYS 86.A N PHE 43.A O no hydrogen 2.824 N/A LYS 86.A NZ GLN 41.A O no hydrogen 2.770 N/A ASN 87.A ND2 PRO 91.A O no hydrogen 3.089 N/A GLU 89.A N.A ASN 87.A OD1 no hydrogen 3.183 N/A GLU 89.A N.B ASN 87.A OD1 no hydrogen 3.185 N/A ARG 92.A NE LYS 88.A O no hydrogen 3.006 N/A ARG 92.A NH2 LYS 88.A O no hydrogen 3.324 N/A LYS 93.A NZ GLU 82.A OE1.B no hydrogen 3.075 N/A LYS 93.A NZ GLU 82.A OE2.A no hydrogen 2.894 N/A VAL 94.A N VAL 83.A O no hydrogen 2.947 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.872 N/A ARG 95.A NH2 ASP 97.A OD1 no hydrogen 3.530 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.818 N/A PHE 96.A N ILE 81.A O no hydrogen 2.814 N/A TYR 98.A N LEU 79.A O no hydrogen 2.941 N/A TYR 98.A OH HIS 11.A ND1 no hydrogen 2.695 N/A LEU 100.A N PHE 77.A O no hydrogen 2.984 N/A HIS 107.A N LEU 104.A O no hydrogen 3.050 N/A VAL 110.A N ALA 13.A O no hydrogen 2.907 N/A HIS 112.A N.A HIS 11.A O no hydrogen 2.992 N/A HIS 112.A N.B HIS 11.A O no hydrogen 2.864 N/A ARG 114.A N LEU 9.A O no hydrogen 2.746 N/A ARG 114.A NE GLU 116.A OE2 no hydrogen 2.732 N/A ARG 114.A NH1 ASP 97.A O no hydrogen 2.980 N/A ARG 114.A NH2 GLU 116.A OE2 no hydrogen 3.258 N/A GLU 116.A N LEU 7.A O no hydrogen 2.849 N/A LEU 118.A N VAL 5.A O no hydrogen 2.794 N/A THR 119.A OG1 GLN 4.A OE1.A no hydrogen 3.305 N/A PHE 120.A N VAL 3.A O no hydrogen 2.828 N/A PHE 127.A N THR 124.A OG1 no hydrogen 3.106 N/A ARG 128.A N THR 124.A O no hydrogen 2.804 N/A ARG 128.A NH1 CYS 1.A O no hydrogen 2.314 N/A ARG 129.A N.A GLU 125.A O no hydrogen 3.064 N/A ARG 129.A N.B GLU 125.A O no hydrogen 3.082 N/A ARG 129.A NE.B GLU 125.A OE2 no hydrogen 3.106 N/A ARG 129.A NH2.B GLU 125.A OE2 no hydrogen 3.064 N/A LYS 130.A N ASP 126.A O no hydrogen 3.176 N/A LYS 130.A NZ ASP 126.A OD1 no hydrogen 3.362 N/A LYS 130.A NZ ASP 126.A OD2 no hydrogen 2.568 N/A LEU 131.A N PHE 127.A O no hydrogen 2.907 N/A LEU 132.A N ARG 128.A O no hydrogen 2.936 N/A LYS 133.A N ARG 129.A O.A no hydrogen 2.841 N/A LYS 133.A N ARG 129.A O.B no hydrogen 2.847 N/A ALA 134.A N LYS 130.A O no hydrogen 3.066 N/A GLY 135.A N LEU 132.A O no hydrogen 2.937 N/A GLY 136.A N LEU 131.A O no hydrogen 2.872 N/A ASP 137.A N GLN 4.A O.A no hydrogen 2.839 N/A ASP 137.A N GLN 4.A O.B no hydrogen 2.849 N/A