Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qfe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 15.A O no hydrogen 3.267 N/A GLY 4.A N SER 15.A OG no hydrogen 2.956 N/A SER 10.A N PRO 7.A O no hydrogen 3.098 N/A TYR 12.A N SER 10.A OG no hydrogen 2.997 N/A TYR 12.A OH GLU 99.A OE2 no hydrogen 2.681 N/A LEU 14.A N SER 129.A O no hydrogen 2.918 N/A SER 15.A OG ASN 128.A OD1 no hydrogen 2.775 N/A LYS 16.A N PHE 127.A O no hydrogen 2.872 N/A LYS 16.A NZ ILE 133.A O no hydrogen 2.677 N/A ARG 17.A N SER 2.A O no hydrogen 3.034 N/A ARG 17.A NE ASP 126.A OD1 no hydrogen 2.783 N/A ARG 17.A NH2 ASP 126.A OD2 no hydrogen 2.930 N/A ILE 18.A N LEU 125.A O no hydrogen 2.794 N/A GLY 20.A N PHE 123.A O no hydrogen 2.949 N/A TRP 22.A N GLY 121.A O no hydrogen 2.888 N/A TRP 22.A NE1 PRO 112.A O no hydrogen 3.013 N/A SER 23.A N.A SER 26.A OG no hydrogen 2.946 N/A SER 23.A N.B SER 26.A OG no hydrogen 2.904 N/A GLY 24.A N GLU 120.A OE2 no hydrogen 2.985 N/A SER 26.A N SER 23.A O.A no hydrogen 3.404 N/A SER 26.A N SER 23.A O.B no hydrogen 2.770 N/A SER 26.A OG SER 23.A O.A no hydrogen 3.086 N/A SER 26.A OG SER 23.A O.B no hydrogen 2.881 N/A ALA 27.A N GLY 24.A O no hydrogen 3.152 N/A GLY 28.A N ASN 40.A OD1 no hydrogen 3.225 N/A CYS 30.A N PHE 115.A O no hydrogen 2.973 N/A CYS 30.A SG PHE 115.A O no hydrogen 3.338 N/A PHE 33.A N CYS 30.A O no hydrogen 2.912 N/A THR 36.A N PHE 33.A O no hydrogen 2.959 N/A THR 36.A OG1 GLY 28.A O no hydrogen 2.636 N/A HIS 37.A N PHE 33.A O no hydrogen 2.804 N/A HIS 37.A ND1 GLY 29.A O no hydrogen 2.761 N/A HIS 37.A NE2 GLU 68.A OE2 no hydrogen 2.596 N/A ASN 39.A N THR 36.A O no hydrogen 2.899 N/A ASN 40.A N HIS 37.A O no hydrogen 3.143 N/A ASN 40.A ND2 GLY 29.A O no hydrogen 2.824 N/A ASN 40.A ND2 HIS 37.A O no hydrogen 2.988 N/A ILE 42.A N GLN 139.A OXT no hydrogen 2.957 N/A TYR 43.A N ILE 110.A O no hydrogen 2.953 N/A GLN 44.A N THR 136.A O no hydrogen 2.783 N/A GLN 44.A NE2 ASN 109.A OD1 no hydrogen 2.892 N/A PHE 45.A N PHE 108.A O no hydrogen 2.800 N/A HIS 46.A N.A LYS 134.A O no hydrogen 2.932 N/A HIS 46.A N.B LYS 134.A O no hydrogen 2.957 N/A ILE 47.A N GLY 106.A O no hydrogen 2.783 N/A THR 50.A OG1 ILE 103.A O no hydrogen 2.705 N/A GLY 51.A N ILE 103.A O no hydrogen 3.425 N/A LEU 53.A N LEU 100.A O no hydrogen 2.926 N/A LEU 54.A N ASN 128.A O no hydrogen 2.912 N/A ILE 55.A N LEU 98.A O no hydrogen 2.869 N/A GLU 56.A N ASP 126.A O no hydrogen 2.933 N/A LEU 57.A N CYS 96.A O no hydrogen 2.920 N/A ARG 58.A N PHE 124.A O no hydrogen 2.930 N/A GLY 59.A N GLY 94.A O no hydrogen 2.893 N/A TYR 63.A N PRO 60.A O no hydrogen 2.972 N/A TYR 63.A OH GLU 120.A O no hydrogen 2.714 N/A VAL 65.A N ARG 92.A O no hydrogen 2.817 N/A GLY 66.A N SER 113.A O no hydrogen 2.996 N/A PHE 67.A N SER 88.A OG no hydrogen 2.975 N/A GLU 68.A N ILE 111.A O no hydrogen 3.089 N/A VAL 69.A N LYS 86.A O no hydrogen 2.788 N/A VAL 70.A N ASN 109.A O no hydrogen 2.790 N/A THR 71.A N LEU 84.A O no hydrogen 2.871 N/A THR 71.A OG1 PHE 83.A O no hydrogen 2.768 N/A VAL 72.A N ILE 107.A O no hydrogen 2.824 N/A SER 73.A N ILE 107.A O no hydrogen 3.109 N/A GLY 82.A N GLY 79.A O no hydrogen 3.090 N/A LYS 86.A N VAL 69.A O no hydrogen 2.847 N/A SER 88.A N PHE 67.A O no hydrogen 2.848 N/A SER 88.A OG PHE 67.A O no hydrogen 3.464 N/A GLY 89.A N SER 87.A OG no hydrogen 3.050 N/A TYR 91.A OH SER 113.A OG no hydrogen 2.583 N/A ARG 92.A N VAL 65.A O no hydrogen 3.120 N/A GLY 94.A N TYR 63.A O no hydrogen 2.862 N/A PHE 95.A N CYS 93.A O no hydrogen 2.856 N/A CYS 96.A N LEU 57.A O no hydrogen 3.002 N/A CYS 96.A SG VAL 65.A O no hydrogen 3.838 N/A CYS 96.A SG SER 88.A OG no hydrogen 3.608 N/A LEU 98.A N ILE 55.A O no hydrogen 2.878 N/A LEU 100.A N LEU 53.A O no hydrogen 2.665 N/A ILE 103.A N GLY 51.A O no hydrogen 3.229 N/A SER 105.A OG ILE 47.A O no hydrogen 2.869 N/A SER 105.A OG GLU 48.A O no hydrogen 3.162 N/A GLY 106.A N ILE 47.A O no hydrogen 2.877 N/A ILE 107.A N SER 73.A O no hydrogen 2.764 N/A PHE 108.A N PHE 45.A O no hydrogen 2.911 N/A ASN 109.A N VAL 70.A O no hydrogen 2.888 N/A ILE 110.A N TYR 43.A O no hydrogen 2.765 N/A ILE 111.A N GLU 68.A O no hydrogen 2.919 N/A SER 113.A N GLY 66.A O no hydrogen 2.825 N/A SER 113.A OG TYR 91.A OH no hydrogen 2.583 N/A THR 114.A OG1 LEU 116.A O no hydrogen 2.765 N/A THR 114.A OG1 GLN 119.A OE1 no hydrogen 3.177 N/A PHE 115.A N SER 64.A O.A no hydrogen 2.843 N/A PHE 115.A N SER 64.A O.B no hydrogen 3.028 N/A LEU 116.A N GLN 119.A OE1 no hydrogen 3.356 N/A LYS 118.A N ALA 27.A O no hydrogen 2.847 N/A GLY 121.A N TRP 22.A O no hydrogen 3.074 N/A PHE 123.A N GLY 20.A O no hydrogen 2.956 N/A PHE 124.A N ARG 58.A O no hydrogen 2.937 N/A LEU 125.A N ILE 18.A O no hydrogen 2.875 N/A ASP 126.A N GLU 56.A O no hydrogen 2.781 N/A PHE 127.A N LYS 16.A O no hydrogen 2.834 N/A ASN 128.A N LEU 54.A O no hydrogen 2.814 N/A ASN 128.A ND2 GLU 56.A OE1 no hydrogen 2.803 N/A SER 129.A N LEU 14.A O no hydrogen 2.908 N/A SER 129.A OG ILE 131.A O no hydrogen 2.633 N/A LYS 134.A NZ GLU 48.A OE2 no hydrogen 2.709 N/A THR 136.A N GLN 44.A O no hydrogen 2.892 N/A GLN 137.A NE2 GLN 139.A OXT no hydrogen 2.954 N/A LEU 138.A N ILE 42.A O no hydrogen 2.768 N/A GLN 139.A N ILE 42.A O no hydrogen 3.339 N/A