Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 36.A OD2 no hydrogen 2.787 N/A LEU 8.A N GLN 53.A O no hydrogen 2.775 N/A LYS 9.A NZ ILE 7.A O no hydrogen 2.766 N/A MET 10.A N SER 103.A O no hydrogen 2.826 N/A ASP 12.A N LYS 9.A O no hydrogen 3.108 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.866 N/A ARG 14.A NE ASP 12.A OD1 no hydrogen 2.867 N/A ARG 14.A NH2 ASP 12.A OD2 no hydrogen 2.856 N/A LEU 15.A N ASP 12.A O no hydrogen 3.116 N/A LEU 16.A N PRO 13.A O no hydrogen 3.112 N/A ALA 19.A N LEU 148.A O no hydrogen 2.825 N/A ASP 20.A N ASN 57.A O no hydrogen 2.952 N/A VAL 22.A N ASN 84.A OD1 no hydrogen 2.890 N/A ASP 26.A N GLN 124.A O no hydrogen 2.896 N/A GLU 29.A N GLU 29.A OE1.A no hydrogen 2.673 N/A LEU 30.A N THR 27.A OG1 no hydrogen 3.062 N/A HIS 31.A N THR 27.A O no hydrogen 3.017 N/A HIS 31.A NE2 ASP 26.A OD1 no hydrogen 2.728 N/A GLU 32.A N PRO 28.A O no hydrogen 3.018 N/A LEU 33.A N GLU 29.A O no hydrogen 2.956 N/A VAL 34.A N LEU 30.A O no hydrogen 2.985 N/A LYS 35.A N HIS 31.A O no hydrogen 2.959 N/A ASP 36.A N GLU 32.A O no hydrogen 2.821 N/A MET 37.A N LEU 33.A O no hydrogen 2.867 N/A PHE 38.A N VAL 34.A O no hydrogen 2.953 N/A GLU 39.A N LYS 35.A O no hydrogen 2.989 N/A THR 40.A N ASP 36.A O no hydrogen 2.963 N/A THR 40.A OG1 ARG 5.A O no hydrogen 3.047 N/A THR 40.A OG1 ASP 36.A O no hydrogen 3.001 N/A MET 41.A N MET 37.A O no hydrogen 2.771 N/A HIS 42.A N PHE 38.A O no hydrogen 2.824 N/A ASP 43.A N GLU 39.A O no hydrogen 3.054 N/A ALA 44.A N THR 40.A O no hydrogen 3.298 N/A ALA 44.A N MET 41.A O no hydrogen 3.199 N/A ASN 45.A N HIS 42.A O no hydrogen 3.158 N/A GLY 46.A N MET 41.A O no hydrogen 2.939 N/A LEU 49.A N ILE 62.A O no hydrogen 2.881 N/A ALA 50.A N GLN 53.A OE1 no hydrogen 2.971 N/A ALA 51.A N VAL 60.A O no hydrogen 2.916 N/A GLN 53.A N ALA 50.A O no hydrogen 2.853 N/A GLN 53.A NE2 SER 103.A OG no hydrogen 2.972 N/A ILE 54.A N ALA 51.A O no hydrogen 2.938 N/A GLY 55.A N PRO 52.A O no hydrogen 2.941 N/A VAL 56.A N ALA 51.A O no hydrogen 3.140 N/A ASN 57.A ND2 ILE 18.A O no hydrogen 2.951 N/A LEU 58.A N VAL 56.A O no hydrogen 2.915 N/A GLN 59.A N ASP 20.A O no hydrogen 2.904 N/A GLN 59.A NE2 ALA 19.A O no hydrogen 2.941 N/A VAL 60.A N LEU 58.A O no hydrogen 2.854 N/A VAL 61.A N LEU 82.A O no hydrogen 2.970 N/A ILE 62.A N LEU 49.A O no hydrogen 2.872 N/A PHE 63.A N THR 80.A O no hydrogen 3.132 N/A GLY 64.A N ALA 47.A O no hydrogen 3.111 N/A PHE 65.A N VAL 77.A O no hydrogen 2.842 N/A ASN 68.A ND2 ASN 45.A O no hydrogen 3.007 N/A ARG 70.A NE.B ALA 44.A O no hydrogen 2.605 N/A ARG 70.A NH1.A ASN 45.A O no hydrogen 3.478 N/A ARG 70.A NH1.B ALA 44.A O no hydrogen 2.764 N/A TYR 71.A N ASN 68.A O no hydrogen 3.319 N/A TYR 71.A N ASN 68.A OD1 no hydrogen 3.101 N/A ALA 74.A N TYR 71.A O no hydrogen 3.016 N/A VAL 77.A N PHE 65.A O no hydrogen 2.909 N/A THR 80.A N PHE 63.A O no hydrogen 2.869 N/A THR 80.A OG1 PRO 78.A O no hydrogen 2.777 N/A LEU 82.A N VAL 61.A O no hydrogen 2.883 N/A ILE 83.A N PHE 122.A O no hydrogen 2.827 N/A ASN 84.A N GLN 59.A O no hydrogen 2.913 N/A ASN 84.A ND2 VAL 22.A O no hydrogen 2.932 N/A THR 86.A N HIS 120.A O no hydrogen 2.916 N/A THR 88.A N LYS 118.A O no hydrogen 2.898 N/A VAL 90.A N MET 116.A O no hydrogen 2.847 N/A ASP 93.A N SER 91.A OG no hydrogen 3.201 N/A GLU 95.A N ARG 113.A O no hydrogen 2.918 N/A GLY 97.A N VAL 111.A O no hydrogen 2.918 N/A GLU 99.A N GLY 109.A O no hydrogen 2.828 N/A CYS 101.A SG HIS 143.A NE2 no hydrogen 3.741 N/A CYS 101.A SG HIS 147.A NE2 no hydrogen 3.501 N/A SER 103.A OG LEU 8.A O no hydrogen 2.650 N/A VAL 104.A N CYS 101.A O no hydrogen 2.847 N/A ARG 108.A N GLY 164.A O no hydrogen 2.876 N/A ARG 108.A NH1 LEU 107.A O no hydrogen 2.946 N/A ARG 108.A NH2 ARG 70.A O no hydrogen 3.150 N/A GLY 109.A N GLU 99.A O no hydrogen 2.952 N/A ALA 110.A N LYS 162.A O no hydrogen 2.926 N/A VAL 111.A N GLY 97.A O no hydrogen 2.772 N/A ARG 113.A N GLU 95.A O no hydrogen 3.010 N/A ARG 113.A NE GLU 99.A OE2 no hydrogen 2.743 N/A ARG 113.A NH1 ASP 146.A OD2 no hydrogen 2.972 N/A ARG 113.A NH2 GLU 99.A OE1 no hydrogen 2.967 N/A PHE 114.A N GLN 142.A OE1 no hydrogen 2.915 N/A SER 115.A N ASP 93.A O no hydrogen 2.999 N/A SER 115.A OG GLU 95.A OE2 no hydrogen 2.762 N/A ILE 117.A N ALA 133.A O no hydrogen 2.951 N/A LYS 118.A N THR 88.A O no hydrogen 2.949 N/A TYR 119.A N ARG 131.A O no hydrogen 2.841 N/A TYR 119.A OH HIS 137.A NE2 no hydrogen 2.689 N/A HIS 120.A N THR 86.A O no hydrogen 2.957 N/A GLY 121.A N ILE 129.A O no hydrogen 3.005 N/A PHE 122.A N ILE 83.A O no hydrogen 2.975 N/A ASP 123.A N LYS 127.A O no hydrogen 2.937 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.659 N/A TYR 125.A N ASP 123.A OD1 no hydrogen 2.825 N/A GLY 126.A N ASP 123.A O no hydrogen 2.957 N/A LYS 127.A N ASP 123.A OD1 no hydrogen 2.846 N/A ILE 129.A N GLY 121.A O no hydrogen 2.747 N/A ARG 131.A N TYR 119.A O no hydrogen 2.951 N/A ARG 131.A NH1 THR 80.A OG1 no hydrogen 2.728 N/A ARG 131.A NH1 TYR 119.A OH no hydrogen 3.019 N/A ALA 133.A N ILE 117.A O no hydrogen 2.845 N/A GLY 135.A N SER 115.A O no hydrogen 3.320 N/A HIS 137.A NE2 TYR 119.A OH no hydrogen 2.689 N/A ALA 138.A N GLU 134.A O no hydrogen 3.151 N/A ARG 139.A N GLY 135.A O no hydrogen 2.845 N/A ARG 139.A NH1 GLU 99.A OE2 no hydrogen 2.811 N/A ARG 139.A NH1 VAL 111.A O no hydrogen 2.824 N/A ARG 139.A NH2 GLU 95.A O no hydrogen 2.906 N/A ARG 139.A NH2 VAL 111.A O no hydrogen 3.566 N/A VAL 140.A N PHE 136.A O no hydrogen 2.816 N/A VAL 141.A N HIS 137.A O no hydrogen 3.158 N/A GLN 142.A N ALA 138.A O no hydrogen 3.056 N/A GLN 142.A NE2 PHE 114.A O no hydrogen 2.978 N/A GLN 142.A NE2 ALA 138.A O no hydrogen 2.990 N/A HIS 143.A N ARG 139.A O no hydrogen 2.881 N/A HIS 143.A ND1 GLU 99.A OE1 no hydrogen 2.794 N/A GLU 144.A N VAL 140.A O no hydrogen 2.902 N/A CYS 145.A N VAL 141.A O no hydrogen 2.948 N/A CYS 145.A SG VAL 141.A O no hydrogen 3.404 N/A ASP 146.A N GLN 142.A O no hydrogen 2.951 N/A HIS 147.A N GLU 144.A O no hydrogen 3.068 N/A LEU 148.A N CYS 145.A O no hydrogen 3.031 N/A ILE 149.A N ASP 146.A O no hydrogen 3.024 N/A GLY 150.A N HIS 147.A O no hydrogen 3.156 N/A LYS 151.A N ASP 146.A O no hydrogen 2.975 N/A MET 155.A N LEU 152.A O no hydrogen 2.881 N/A ARG 156.A N TYR 153.A O no hydrogen 2.835 N/A ARG 156.A NE ASP 146.A OD2 no hydrogen 2.888 N/A ARG 156.A NH2 ASP 146.A OD1 no hydrogen 2.947 N/A ILE 157.A N PRO 154.A O no hydrogen 3.287 N/A ASN 158.A ND2 ASN 158.A O no hydrogen 2.615 N/A ALA 161.A N ASP 159.A OD1 no hydrogen 3.052 N/A LYS 162.A N ASP 159.A O no hydrogen 3.144 N/A LYS 162.A NZ GLU 96.A OE1 no hydrogen 2.952 N/A GLY 164.A N ARG 108.A O no hydrogen 3.051 N/A THR 166.A N GLY 106.A O no hydrogen 2.845 N/A VAL 168.A N PHE 165.A O no hydrogen 2.945 N/A LEU 169.A N PHE 165.A O no hydrogen 2.989 N/A PHE 170.A N THR 166.A O no hydrogen 2.706 N/A