Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ouw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 144.A O no hydrogen 2.929 N/A TRP 10.A N ILE 142.A O no hydrogen 2.869 N/A ASN 12.A N ASP 140.A O no hydrogen 2.899 N/A ASN 12.A ND2 ASN 95.A O no hydrogen 2.666 N/A ASN 12.A ND2 ASN 95.A OD1 no hydrogen 3.587 N/A GLY 14.A N ASN 12.A OD1 no hydrogen 3.030 N/A ASN 16.A N SER 135.A O no hydrogen 2.857 N/A TRP 18.A N GLY 133.A O no hydrogen 2.922 N/A SER 19.A OG TYR 145.A OH no hydrogen 2.631 N/A PHE 20.A N PHE 131.A O no hydrogen 2.811 N/A ARG 21.A NE ASP 4.A OD2 no hydrogen 2.899 N/A ARG 21.A NH1 PRO 22.A O no hydrogen 2.855 N/A ARG 21.A NH1 VAL 23.A O no hydrogen 3.539 N/A ARG 21.A NH2 ASP 4.A OD2 no hydrogen 2.907 N/A LYS 25.A NZ GLY 76.A O no hydrogen 2.794 N/A LYS 25.A NZ THR 77.A O no hydrogen 3.436 N/A LYS 25.A NZ GLU 79.A O no hydrogen 2.787 N/A ASN 27.A N SER 46.A O no hydrogen 3.031 N/A GLN 28.A N SER 46.A O no hydrogen 3.316 N/A GLN 28.A NE2 ASN 74.A OD1 no hydrogen 3.028 N/A ILE 29.A N VAL 73.A O no hydrogen 2.985 N/A VAL 30.A N THR 44.A O no hydrogen 2.848 N/A ILE 31.A N GLU 71.A O no hydrogen 2.774 N/A SER 32.A N ALA 42.A O no hydrogen 2.926 N/A TYR 33.A N GLY 69.A O no hydrogen 2.810 N/A TYR 33.A OH GLU 71.A OE1 no hydrogen 2.354 N/A GLY 34.A N ASN 39.A O no hydrogen 2.977 N/A GLY 36.A N THR 68.A OG1 no hydrogen 2.943 N/A GLY 37.A N GLY 34.A O no hydrogen 3.441 N/A ASN 39.A ND2 GLY 34.A O no hydrogen 2.975 N/A ILE 41.A N SER 32.A O no hydrogen 2.810 N/A ALA 42.A N SER 32.A O no hydrogen 3.413 N/A LEU 43.A N VAL 59.A O no hydrogen 2.891 N/A THR 44.A N VAL 30.A O no hydrogen 2.849 N/A THR 44.A OG1 THR 58.A OG1 no hydrogen 2.756 N/A PHE 45.A N ILE 57.A O no hydrogen 2.967 N/A SER 46.A N GLN 28.A O no hydrogen 2.987 N/A SER 47.A N ASP 55.A O no hydrogen 2.907 N/A SER 47.A OG LYS 25.A O no hydrogen 2.787 N/A THR 48.A N ASN 27.A OD1 no hydrogen 3.002 N/A LYS 49.A N SER 53.A O no hydrogen 2.939 N/A LYS 49.A NZ ASP 55.A OD1 no hydrogen 3.230 N/A LYS 49.A NZ ASP 55.A OD2 no hydrogen 3.477 N/A GLY 52.A N LYS 49.A O no hydrogen 2.944 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.050 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.750 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.570 N/A ASP 55.A N SER 47.A O no hydrogen 2.940 N/A THR 56.A OG1 PHE 45.A O no hydrogen 3.537 N/A ILE 57.A N PHE 45.A O no hydrogen 3.035 N/A THR 58.A OG1 THR 44.A OG1 no hydrogen 2.756 N/A VAL 59.A N LEU 43.A O no hydrogen 2.885 N/A GLY 61.A N TYR 137.A O no hydrogen 2.889 N/A GLY 62.A N GLY 136.A O no hydrogen 3.073 N/A THR 68.A N TYR 33.A O no hydrogen 2.864 N/A THR 68.A OG1 TYR 33.A O no hydrogen 3.496 N/A GLU 71.A N ILE 31.A O no hydrogen 2.978 N/A VAL 73.A N ILE 29.A O no hydrogen 2.811 N/A ILE 75.A N ASN 27.A O no hydrogen 2.887 N/A GLY 76.A N GLU 79.A OE1 no hydrogen 3.095 N/A GLU 79.A N GLY 76.A O no hydrogen 2.968 N/A TYR 80.A N ASN 105.A OD1 no hydrogen 2.878 N/A THR 82.A N THR 103.A O no hydrogen 2.816 N/A THR 82.A OG1 THR 103.A O no hydrogen 3.274 N/A GLY 83.A N THR 103.A O no hydrogen 3.087 N/A ILE 84.A N SER 122.A OG no hydrogen 3.002 N/A SER 85.A N THR 101.A O no hydrogen 3.168 N/A GLY 86.A N PHE 120.A O no hydrogen 2.962 N/A THR 87.A N SER 99.A O no hydrogen 2.977 N/A THR 87.A OG1 SER 99.A OG no hydrogen 2.695 N/A THR 87.A OG1 VAL 116.A O no hydrogen 2.680 N/A PHE 88.A N THR 118.A O no hydrogen 2.963 N/A GLY 89.A N VAL 96.A O no hydrogen 2.903 N/A TYR 91.A N ASN 94.A O no hydrogen 2.901 N/A ASN 94.A N TYR 91.A O no hydrogen 2.944 N/A ASN 94.A ND2 LEU 92.A O no hydrogen 2.938 N/A VAL 96.A N GLY 89.A O no hydrogen 2.911 N/A LEU 97.A N VAL 139.A O no hydrogen 2.758 N/A ARG 98.A N THR 87.A O no hydrogen 2.798 N/A ARG 98.A NH1 ASN 39.A OD1 no hydrogen 2.946 N/A ARG 98.A NH2 ASN 39.A OD1 no hydrogen 3.358 N/A SER 99.A N THR 87.A O no hydrogen 3.320 N/A SER 99.A OG THR 87.A OG1 no hydrogen 2.695 N/A SER 99.A OG GLN 114.A O no hydrogen 3.428 N/A ILE 100.A N TYR 112.A O no hydrogen 3.015 N/A THR 101.A N SER 85.A O no hydrogen 2.814 N/A PHE 102.A N HIS 109.A O no hydrogen 2.933 N/A THR 103.A N GLY 83.A O no hydrogen 2.841 N/A THR 104.A N LYS 107.A O no hydrogen 2.857 N/A THR 104.A OG1 GLU 79.A OE2 no hydrogen 2.605 N/A THR 104.A OG1 LYS 107.A O no hydrogen 3.120 N/A ASN 105.A N TYR 80.A O no hydrogen 3.004 N/A ASN 105.A ND2 ASP 78.A O no hydrogen 3.131 N/A LEU 106.A N THR 104.A OG1 no hydrogen 3.041 N/A LYS 107.A N THR 104.A OG1 no hydrogen 3.084 N/A HIS 109.A N PHE 102.A O no hydrogen 2.864 N/A TYR 112.A N ILE 100.A O no hydrogen 2.827 N/A VAL 116.A N GLN 114.A O no hydrogen 2.907 N/A THR 118.A N PHE 88.A O no hydrogen 2.813 N/A PHE 120.A N GLY 86.A O no hydrogen 2.893 N/A SER 121.A OG SER 122.A O no hydrogen 2.926 N/A SER 122.A N ILE 84.A O no hydrogen 2.854 N/A SER 122.A OG ILE 84.A O no hydrogen 3.202 N/A GLU 127.A N ARG 147.A O no hydrogen 2.972 N/A ILE 128.A N LEU 81.A O no hydrogen 2.874 N/A VAL 129.A N TYR 145.A O no hydrogen 2.887 N/A PHE 131.A N PHE 20.A O no hydrogen 2.902 N/A LEU 132.A N GLY 143.A O no hydrogen 3.160 N/A GLY 133.A N TRP 18.A O no hydrogen 2.925 N/A ARG 134.A N ALA 141.A O no hydrogen 3.035 N/A ARG 134.A NE GLY 14.A O no hydrogen 2.936 N/A ARG 134.A NH2 GLY 15.A O no hydrogen 2.880 N/A SER 135.A N ASN 16.A O no hydrogen 2.835 N/A GLY 136.A N TYR 138.A O no hydrogen 2.918 N/A TYR 138.A OH ASP 65.A OD1 no hydrogen 3.381 N/A TYR 138.A OH ASP 65.A OD2 no hydrogen 2.578 N/A ASP 140.A N ARG 134.A O no hydrogen 2.912 N/A ALA 141.A N ARG 134.A O no hydrogen 3.117 N/A ILE 142.A N TRP 10.A O no hydrogen 2.887 N/A GLY 143.A N LEU 132.A O no hydrogen 2.721 N/A THR 144.A N SER 7.A O no hydrogen 2.984 N/A TYR 145.A N GLY 130.A O no hydrogen 2.959 N/A TYR 145.A OH SER 19.A OG no hydrogen 2.631 N/A ASN 146.A N THR 5.A O no hydrogen 2.869 N/A ASN 146.A ND2 THR 5.A O no hydrogen 3.157 N/A ASN 146.A ND2 THR 144.A OG1 no hydrogen 2.995 N/A ARG 147.A N GLU 127.A O no hydrogen 3.025 N/A