Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tqj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 50.A OD2 no hydrogen 2.884 N/A VAL 4.A N ALA 27.A O no hydrogen 2.854 N/A VAL 5.A N CYS 51.A O no hydrogen 3.084 N/A VAL 6.A N ASP 29.A O no hydrogen 2.915 N/A VAL 7.A N ILE 53.A O no hydrogen 2.848 N/A ASP 8.A N TYR 31.A O no hydrogen 2.937 N/A ASP 9.A N ASP 55.A OD2 no hydrogen 3.375 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.785 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.886 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.589 N/A VAL 13.A N ASP 10.A O no hydrogen 2.968 N/A GLY 14.A N ASP 10.A O no hydrogen 3.468 N/A ARG 15.A N ALA 11.A O no hydrogen 3.004 N/A ALA 16.A N SER 12.A O no hydrogen 3.021 N/A ILE 17.A N VAL 13.A O no hydrogen 2.908 N/A ARG 18.A N GLY 14.A O no hydrogen 2.894 N/A ARG 18.A NH2.A THR 30.A OG1 no hydrogen 2.729 N/A ARG 19.A N ARG 15.A O no hydrogen 3.286 N/A LEU 20.A N ALA 16.A O no hydrogen 3.065 N/A LEU 21.A N ILE 17.A O no hydrogen 2.863 N/A ARG 22.A N ARG 18.A O no hydrogen 2.980 N/A SER 23.A N ARG 19.A O no hydrogen 3.102 N/A SER 23.A OG LEU 20.A O no hydrogen 2.638 N/A VAL 24.A N LEU 21.A O no hydrogen 3.047 N/A GLY 25.A N ARG 22.A O no hydrogen 3.015 N/A ILE 26.A N LEU 21.A O no hydrogen 2.936 N/A ALA 27.A N PRO 2.A O no hydrogen 2.940 N/A ASP 29.A N VAL 4.A O no hydrogen 2.992 N/A TYR 31.A N VAL 6.A O no hydrogen 2.807 N/A TYR 31.A OH TYR 47.A OH no hydrogen 2.691 N/A GLU 36.A N SER 33.A OG no hydrogen 3.044 N/A PHE 37.A N SER 33.A O no hydrogen 3.425 N/A LEU 38.A N GLY 34.A O no hydrogen 2.912 N/A ASP 39.A N ASP 35.A O no hydrogen 2.891 N/A VAL 40.A N GLU 36.A O no hydrogen 3.360 N/A LEU 41.A N PHE 37.A O no hydrogen 3.126 N/A SER 42.A N LEU 38.A O no hydrogen 3.021 N/A SER 42.A OG.A LEU 38.A O no hydrogen 3.239 N/A SER 42.A OG.B LEU 38.A O no hydrogen 3.222 N/A SER 42.A OG.B ASP 39.A O no hydrogen 2.883 N/A ALA 43.A N ASP 39.A O no hydrogen 2.989 N/A THR 44.A N VAL 40.A O no hydrogen 3.037 N/A THR 44.A OG1 SER 46.A OG.B no hydrogen 2.710 N/A SER 46.A N THR 44.A OG1 no hydrogen 3.354 N/A SER 46.A OG.B THR 44.A OG1 no hydrogen 2.710 N/A TYR 47.A N THR 44.A O no hydrogen 3.074 N/A TYR 47.A OH ASP 29.A OD2 no hydrogen 2.589 N/A ARG 48.A NH1 LEU 41.A O no hydrogen 3.075 N/A ARG 48.A NH1 TYR 47.A O no hydrogen 2.940 N/A ASP 50.A N PHE 3.A O no hydrogen 2.709 N/A CYS 51.A SG.A VAL 52.A O no hydrogen 3.892 N/A CYS 51.A SG.A PRO 76.A O no hydrogen 3.876 N/A VAL 52.A N PRO 76.A O no hydrogen 2.967 N/A ILE 53.A N VAL 5.A O no hydrogen 2.815 N/A LEU 54.A N ILE 78.A O no hydrogen 2.834 N/A ASP 55.A N VAL 7.A O no hydrogen 2.889 N/A VAL 56.A N ILE 80.A O no hydrogen 3.161 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.883 N/A SER 61.A N MET 58.A O no hydrogen 3.128 N/A ASN 62.A N MET 58.A O no hydrogen 2.758 N/A ASN 62.A ND2 VAL 56.A O no hydrogen 2.949 N/A GLY 63.A N SER 61.A OG no hydrogen 3.313 N/A ILE 64.A N SER 61.A O no hydrogen 3.012 N/A GLN 67.A N GLY 63.A O no hydrogen 3.080 N/A ARG 68.A N ILE 64.A O no hydrogen 2.901 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 2.826 N/A ARG 68.A NE GLU 65.A OE2 no hydrogen 3.354 N/A ARG 68.A NH2 GLU 65.A OE2 no hydrogen 2.961 N/A ARG 69.A N GLU 65.A O no hydrogen 3.029 N/A ARG 69.A NH1 ARG 69.A O no hydrogen 2.871 N/A LEU 70.A N VAL 66.A O no hydrogen 3.159 N/A GLY 73.A N LEU 70.A O no hydrogen 3.103 N/A ILE 78.A N VAL 52.A O no hydrogen 2.776 N/A PHE 79.A N ALA 99.A O no hydrogen 2.950 N/A ILE 80.A N LEU 54.A O no hydrogen 2.881 N/A THR 81.A N LEU 101.A O no hydrogen 3.261 N/A THR 81.A OG1 ASP 85.A OD2 no hydrogen 2.782 N/A ALA 82.A N GLN 57.A OE1 no hydrogen 3.061 N/A ASP 85.A N ALA 82.A O no hydrogen 3.135 N/A GLY 87.A N ASP 85.A OD1 no hydrogen 3.074 N/A ARG 89.A NH1 TYR 100.A OH no hydrogen 2.905 N/A THR 91.A N GLY 87.A O no hydrogen 3.311 N/A THR 91.A OG1.A GLY 87.A O no hydrogen 3.149 N/A THR 91.A OG1.B VAL 88.A O no hydrogen 2.379 N/A ALA 92.A N VAL 88.A O no hydrogen 2.838 N/A LEU 93.A N ARG 89.A O no hydrogen 2.807 N/A ALA 94.A N GLU 90.A O no hydrogen 2.997 N/A ALA 95.A N THR 91.A O no hydrogen 3.188 N/A GLY 96.A N LEU 93.A O no hydrogen 3.155 N/A ALA 97.A N ALA 92.A O no hydrogen 3.077 N/A ARG 98.A N VAL 77.A O no hydrogen 2.789 N/A LEU 101.A N PHE 79.A O no hydrogen 2.885 N/A ARG 102.A NE ASP 85.A O no hydrogen 3.126 N/A ARG 102.A NH2 ASP 85.A O no hydrogen 3.185 N/A LYS 103.A N THR 81.A O no hydrogen 2.792 N/A LYS 103.A NZ ASP 8.A OD2 no hydrogen 2.719 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 2.824 N/A PHE 110.A N ASN 106.A O no hydrogen 3.050 N/A ILE 111.A N ASP 107.A O no hydrogen 2.864 N/A ARG 112.A N VAL 108.A O no hydrogen 2.877 N/A ARG 112.A NE.B LEU 124.A O no hydrogen 3.047 N/A ARG 112.A NE.B LEU 124.A OXT no hydrogen 2.747 N/A ARG 112.A NH2.B LEU 124.A O no hydrogen 2.511 N/A THR 113.A N LEU 109.A O no hydrogen 2.939 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.769 N/A VAL 114.A N PHE 110.A O no hydrogen 2.978 N/A CYS 115.A N ILE 111.A O no hydrogen 2.878 N/A CYS 115.A SG ILE 111.A O no hydrogen 3.341 N/A CYS 115.A SG ALA 121.A O no hydrogen 3.743 N/A ALA 116.A N ARG 112.A O no hydrogen 2.924 N/A VAL 117.A N THR 113.A O no hydrogen 2.999 N/A LEU 118.A N VAL 114.A O no hydrogen 2.896 N/A GLY 119.A N ALA 116.A O no hydrogen 3.053 N/A ILE 120.A N CYS 115.A O no hydrogen 2.974 N/A