Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1os9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N TYR 159.A OH no hydrogen 3.073 N/A TRP 6.A NE1 SER 120.A O no hydrogen 2.929 N/A LYS 8.A NZ ASP 55.A OD1 no hydrogen 3.303 N/A LYS 8.A NZ ASP 55.A OD2 no hydrogen 2.820 N/A ILE 11.A N LYS 45.A O no hydrogen 2.830 N/A THR 12.A N ASP 55.A OD1 no hydrogen 2.918 N/A THR 12.A OG1 ASP 55.A OD1 no hydrogen 3.373 N/A TYR 13.A N SER 47.A O no hydrogen 2.903 N/A ARG 14.A N ILE 56.A O no hydrogen 2.936 N/A ARG 14.A NH1 GLY 52.A O no hydrogen 3.515 N/A ASN 16.A N VAL 58.A O no hydrogen 2.775 N/A ASN 16.A ND2 ASN 17.A OD1 no hydrogen 2.917 N/A ASN 17.A ND2 PHE 60.A O no hydrogen 2.832 N/A TYR 18.A OH ASP 28.A OD1 no hydrogen 2.526 N/A THR 19.A OG1 GLU 96.A OE1 no hydrogen 3.102 N/A THR 19.A OG1 GLU 96.A OE2 no hydrogen 2.771 N/A ASP 21.A N THR 19.A OG1 no hydrogen 3.026 N/A ASN 23.A ND2 ASP 26.A OD2 no hydrogen 2.961 N/A ARG 24.A NE ASP 28.A OD2 no hydrogen 2.875 N/A ASP 26.A N ASN 23.A O no hydrogen 2.958 N/A VAL 27.A N ASN 23.A O no hydrogen 3.179 N/A ASP 28.A N ARG 24.A O no hydrogen 3.032 N/A TYR 29.A N GLU 25.A O no hydrogen 2.888 N/A ALA 30.A N ASP 26.A O no hydrogen 2.773 N/A ILE 31.A N VAL 27.A O no hydrogen 2.940 N/A ARG 32.A N ASP 28.A O no hydrogen 2.984 N/A LYS 33.A N TYR 29.A O no hydrogen 2.940 N/A ALA 34.A N ALA 30.A O no hydrogen 2.921 N/A PHE 35.A N ILE 31.A O no hydrogen 2.982 N/A GLN 36.A N ARG 32.A O no hydrogen 2.933 N/A VAL 37.A N LYS 33.A O no hydrogen 3.156 N/A TRP 38.A N PHE 35.A O no hydrogen 3.065 N/A TRP 38.A NE1 VAL 114.A O no hydrogen 2.830 N/A SER 39.A N PHE 35.A O no hydrogen 2.822 N/A SER 39.A OG.A LEU 44.A O no hydrogen 2.925 N/A ASN 40.A N GLN 36.A O no hydrogen 2.810 N/A VAL 41.A N TRP 38.A O no hydrogen 3.282 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.928 N/A LEU 44.A N THR 42.A OG1 no hydrogen 3.140 N/A LYS 45.A N HIS 9.A O no hydrogen 2.827 N/A SER 47.A N ILE 11.A O no hydrogen 3.041 N/A LYS 48.A NZ ASN 50.A OD1 no hydrogen 2.953 N/A ILE 49.A N TYR 13.A O no hydrogen 2.818 N/A ASP 55.A N THR 12.A OG1 no hydrogen 3.003 N/A ILE 56.A N THR 12.A O no hydrogen 2.903 N/A LEU 57.A N ASP 91.A OD2 no hydrogen 3.013 N/A VAL 58.A N ARG 14.A O no hydrogen 2.857 N/A VAL 59.A N ALA 92.A O no hydrogen 2.896 N/A PHE 60.A N ASN 17.A OD1 no hydrogen 3.051 N/A ALA 61.A N PHE 94.A O no hydrogen 3.087 N/A ARG 62.A NE ASP 97.A OD2 no hydrogen 2.611 N/A ARG 62.A NH2 ASP 97.A OD2 no hydrogen 2.891 N/A HIS 65.A ND1 GLY 63.A O no hydrogen 2.708 N/A HIS 69.A N ASP 67.A OD2 no hydrogen 2.871 N/A PHE 71.A N GLY 63.A O no hydrogen 2.742 N/A GLY 75.A N GLU 98.A OE1 no hydrogen 2.769 N/A ILE 77.A N ASP 72.A OD1 no hydrogen 2.856 N/A HIS 80.A N HIS 93.A O no hydrogen 2.808 N/A HIS 80.A NE2.A ASP 67.A OD1 no hydrogen 3.262 N/A PHE 82.A N ASP 91.A O no hydrogen 2.975 N/A GLY 89.A N SER 86.A O no hydrogen 2.993 N/A GLY 90.A N GLY 83.A O no hydrogen 2.876 N/A ASP 91.A N ILE 88.A O no hydrogen 2.952 N/A ALA 92.A N LEU 57.A O no hydrogen 2.842 N/A HIS 93.A N HIS 80.A O no hydrogen 2.776 N/A PHE 94.A N VAL 59.A O no hydrogen 2.792 N/A ASP 95.A N LEU 78.A O no hydrogen 2.883 N/A GLU 96.A N ALA 61.A O no hydrogen 2.873 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 3.005 N/A GLU 98.A N ASP 95.A O no hydrogen 3.012 N/A TRP 100.A N ASP 21.A OD1 no hydrogen 2.976 N/A TRP 100.A NE1 ASP 95.A O no hydrogen 2.913 N/A THR 101.A N THR 107.A O no hydrogen 2.965 N/A THR 101.A OG1 HIS 103.A O no hydrogen 3.222 N/A THR 101.A OG1 GLY 105.A O no hydrogen 2.708 N/A HIS 103.A N THR 101.A OG1 no hydrogen 3.156 N/A THR 107.A N PHE 99.A O no hydrogen 2.741 N/A ASN 108.A N TYR 137.A OH no hydrogen 2.986 N/A LEU 109.A N THR 101.A O no hydrogen 3.084 N/A THR 112.A N ASN 108.A O no hydrogen 3.229 N/A THR 112.A OG1 ASN 108.A O no hydrogen 2.964 N/A ALA 113.A N LEU 109.A O no hydrogen 2.832 N/A VAL 114.A N PHE 110.A O no hydrogen 3.079 N/A HIS 115.A N LEU 111.A O no hydrogen 3.346 N/A HIS 115.A ND1 VAL 132.A O no hydrogen 2.894 N/A GLU 116.A N THR 112.A O no hydrogen 3.012 N/A ILE 117.A N ALA 113.A O no hydrogen 2.874 N/A GLY 118.A N VAL 114.A O no hydrogen 2.956 N/A HIS 119.A N HIS 115.A O no hydrogen 3.155 N/A HIS 119.A ND1 LEU 123.A O no hydrogen 2.970 N/A HIS 119.A NE2 HIS 125.A NE2 no hydrogen 3.115 N/A SER 120.A N GLU 116.A O no hydrogen 2.932 N/A SER 120.A OG GLY 90.A O no hydrogen 2.729 N/A SER 120.A OG GLU 116.A O no hydrogen 3.372 N/A LEU 121.A N ILE 117.A O no hydrogen 2.863 N/A LEU 121.A N GLY 118.A O no hydrogen 3.300 N/A GLY 122.A N HIS 119.A O no hydrogen 2.859 N/A LEU 123.A N GLY 118.A O no hydrogen 2.922 N/A SER 126.A N MET 133.A O no hydrogen 2.943 N/A SER 126.A OG.A ASP 150.A OD1 no hydrogen 2.716 N/A ASP 128.A N SER 126.A OG.A no hydrogen 2.915 N/A LYS 130.A N ASP 128.A OD2 no hydrogen 2.827 N/A ALA 131.A N ASP 128.A O no hydrogen 2.892 N/A VAL 132.A N ASP 151.A OD1 no hydrogen 2.814 N/A MET 133.A N ASP 151.A OD2 no hydrogen 3.243 N/A PHE 134.A N ALA 131.A O no hydrogen 3.287 N/A ASN 143.A N ASP 141.A OD2 no hydrogen 2.553 N/A THR 144.A N ASP 141.A O no hydrogen 3.092 N/A PHE 145.A N ASP 141.A O no hydrogen 2.938 N/A SER 148.A N ASP 151.A OD1 no hydrogen 2.893 N/A SER 148.A OG ASP 151.A OD1 no hydrogen 2.808 N/A ASP 151.A N SER 148.A OG no hydrogen 3.173 N/A ILE 152.A N SER 148.A O no hydrogen 3.146 N/A ARG 153.A N ALA 149.A O no hydrogen 2.962 N/A GLY 154.A N ASP 150.A O no hydrogen 3.020 N/A ILE 155.A N ASP 151.A O no hydrogen 2.960 N/A GLN 156.A N ILE 152.A O no hydrogen 2.826 N/A SER 157.A N ARG 153.A O no hydrogen 3.001 N/A SER 157.A OG GLY 154.A O no hydrogen 3.043 N/A LEU 158.A N ILE 155.A O no hydrogen 3.124 N/A TYR 159.A N ILE 155.A O no hydrogen 3.026 N/A TYR 159.A OH LEU 121.A O no hydrogen 2.732 N/A GLY 160.A N GLN 156.A O no hydrogen 2.812 N/A LYS 163.A N GLU 164.A O no hydrogen 3.090 N/A