Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 4.A O no hydrogen 2.961 N/A VAL 7.A N LEU 3.A O no hydrogen 2.815 N/A GLU 13.A N PRO 10.A O no hydrogen 3.390 N/A TRP 18.A N ASP 14.A O no hydrogen 3.279 N/A TRP 18.A NE1 VAL 7.A O no hydrogen 2.968 N/A VAL 19.A N LEU 15.A O no hydrogen 2.912 N/A ALA 20.A N ASN 16.A O no hydrogen 2.907 N/A VAL 21.A N GLU 17.A O no hydrogen 2.914 N/A ASN 22.A N TRP 18.A O no hydrogen 2.978 N/A ASN 22.A ND2 TRP 18.A O no hydrogen 3.038 N/A THR 23.A N VAL 19.A O no hydrogen 2.882 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.570 N/A VAL 24.A N ALA 20.A O no hydrogen 2.928 N/A ASP 25.A N VAL 21.A O no hydrogen 2.949 N/A PHE 26.A N ASN 22.A O no hydrogen 2.909 N/A PHE 27.A N THR 23.A O no hydrogen 2.891 N/A ASN 28.A N VAL 24.A O no hydrogen 2.939 N/A GLN 29.A N ASP 25.A O no hydrogen 2.946 N/A GLN 29.A NE2 SER 141.A OG no hydrogen 2.646 N/A ILE 30.A N PHE 26.A O no hydrogen 2.915 N/A ASN 31.A N PHE 27.A O no hydrogen 2.897 N/A MET 32.A N ASN 28.A O no hydrogen 2.964 N/A LEU 33.A N GLN 29.A O no hydrogen 2.904 N/A TYR 34.A N ILE 30.A O no hydrogen 2.898 N/A GLY 35.A N ASN 31.A O no hydrogen 2.917 N/A THR 36.A N MET 32.A O no hydrogen 2.950 N/A THR 36.A N LEU 33.A O no hydrogen 3.266 N/A THR 36.A OG1 LEU 33.A O no hydrogen 2.581 N/A THR 36.A OG1 GLU 134.A OE1 no hydrogen 2.906 N/A THR 36.A OG1 GLU 134.A OE2 no hydrogen 3.493 N/A ILE 37.A N TYR 34.A O no hydrogen 2.925 N/A PHE 40.A N ILE 37.A O no hydrogen 3.053 N/A CYS 41.A SG TYR 34.A OH no hydrogen 3.449 N/A CYS 41.A SG HIS 120.A NE2 no hydrogen 3.747 N/A THR 42.A OG1 ASP 39.A O no hydrogen 3.405 N/A THR 42.A OG1 PHE 40.A O no hydrogen 2.856 N/A SER 45.A OG PHE 40.A O no hydrogen 3.045 N/A CYS 46.A SG HIS 125.A NE2 no hydrogen 2.955 N/A MET 49.A N CYS 68.A O no hydrogen 2.921 N/A SER 50.A OG GLY 52.A O no hydrogen 2.891 N/A LYS 54.A NZ TYR 55.A OH no hydrogen 3.352 N/A TYR 57.A N MET 49.A O no hydrogen 2.837 N/A CYS 68.A SG ILE 66.A O no hydrogen 3.227 N/A SER 69.A OG GLU 43.A OE2 no hydrogen 3.109 N/A LYS 72.A NZ GLU 43.A OE1 no hydrogen 2.776 N/A LYS 72.A NZ GLU 43.A OE2 no hydrogen 2.877 N/A TYR 73.A N SER 69.A O no hydrogen 3.141 N/A ILE 74.A N ALA 70.A O no hydrogen 2.899 N/A ASP 75.A N PRO 71.A O no hydrogen 2.914 N/A TYR 76.A N LYS 72.A O no hydrogen 2.916 N/A LEU 77.A N TYR 73.A O no hydrogen 2.895 N/A MET 78.A N ILE 74.A O no hydrogen 2.909 N/A THR 79.A N ASP 75.A O no hydrogen 3.029 N/A THR 79.A OG1 ASP 75.A O no hydrogen 2.643 N/A THR 79.A OG1 TYR 76.A O no hydrogen 3.298 N/A TRP 80.A N TYR 76.A O no hydrogen 2.808 N/A VAL 81.A N LEU 77.A O no hydrogen 2.941 N/A GLN 82.A N MET 78.A O no hydrogen 2.952 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 3.375 N/A GLN 82.A NE2 ASP 86.A OD2 no hydrogen 3.366 N/A ASP 83.A N THR 79.A O no hydrogen 2.922 N/A GLN 84.A N TRP 80.A O no hydrogen 2.880 N/A LEU 85.A N VAL 81.A O no hydrogen 2.901 N/A ASP 86.A N GLN 82.A O no hydrogen 2.924 N/A ASP 87.A N GLN 84.A O no hydrogen 3.142 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.032 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.486 N/A LEU 90.A N ASP 87.A O no hydrogen 3.069 N/A PHE 91.A N ASP 87.A O no hydrogen 2.701 N/A SER 93.A OG GLU 88.A OE2 no hydrogen 2.658 N/A VAL 97.A N LYS 94.A O no hydrogen 3.135 N/A PHE 103.A N PRO 100.A O no hydrogen 3.352 N/A ALA 107.A N PHE 103.A O no hydrogen 2.928 N/A LYS 108.A N MET 104.A O no hydrogen 2.905 N/A THR 109.A N SER 105.A O no hydrogen 2.939 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.981 N/A ILE 110.A N VAL 106.A O no hydrogen 2.887 N/A LEU 111.A N ALA 107.A O no hydrogen 2.933 N/A LYS 112.A N LYS 108.A O no hydrogen 2.920 N/A ARG 113.A N THR 109.A O no hydrogen 2.969 N/A ARG 113.A NH2 TRP 59.A O no hydrogen 3.400 N/A LEU 114.A N ILE 110.A O no hydrogen 2.876 N/A PHE 115.A N LEU 111.A O no hydrogen 2.923 N/A ARG 116.A N LYS 112.A O no hydrogen 2.950 N/A ARG 116.A NH1 TYR 73.A OH no hydrogen 3.055 N/A ARG 116.A NH2 GLU 159.A OE1 no hydrogen 2.722 N/A VAL 117.A N ARG 113.A O no hydrogen 2.971 N/A TYR 118.A N LEU 114.A O no hydrogen 2.955 N/A TYR 118.A OH SER 141.A OG no hydrogen 2.282 N/A ALA 119.A N PHE 115.A O no hydrogen 2.863 N/A HIS 120.A N ARG 116.A O no hydrogen 2.940 N/A ILE 121.A N VAL 117.A O no hydrogen 2.961 N/A TYR 122.A N TYR 118.A O no hydrogen 2.903 N/A TYR 122.A OH ASN 139.A OD1 no hydrogen 2.466 N/A HIS 123.A N ALA 119.A O no hydrogen 2.934 N/A HIS 123.A ND1 ALA 51.A O no hydrogen 2.807 N/A GLN 124.A N HIS 120.A O no hydrogen 2.924 N/A VAL 129.A N HIS 125.A O no hydrogen 3.172 N/A ILE 130.A N ASP 127.A O no hydrogen 3.218 N/A GLN 131.A N PRO 128.A O no hydrogen 3.314 N/A LEU 138.A N GLU 134.A O no hydrogen 3.190 N/A ASN 139.A N GLU 135.A O no hydrogen 2.914 N/A THR 140.A N ALA 136.A O no hydrogen 2.909 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.883 N/A SER 141.A N HIS 137.A O no hydrogen 2.920 N/A SER 141.A OG TYR 118.A OH no hydrogen 2.282 N/A PHE 142.A N LEU 138.A O no hydrogen 2.907 N/A LYS 143.A N ASN 139.A O no hydrogen 2.899 N/A HIS 144.A N THR 140.A O no hydrogen 2.923 N/A PHE 145.A N SER 141.A O no hydrogen 2.928 N/A ILE 146.A N PHE 142.A O no hydrogen 2.889 N/A PHE 147.A N LYS 143.A O no hydrogen 2.899 N/A PHE 148.A N HIS 144.A O no hydrogen 2.949 N/A VAL 149.A N PHE 145.A O no hydrogen 2.923 N/A GLN 150.A N ILE 146.A O no hydrogen 2.860 N/A GLU 151.A N PHE 147.A O no hydrogen 2.914 N/A PHE 152.A N PHE 148.A O no hydrogen 2.998 N/A PHE 152.A N VAL 149.A O no hydrogen 3.239 N/A ASN 153.A N GLN 150.A O no hydrogen 3.103 N/A LEU 154.A N VAL 149.A O no hydrogen 3.144 N/A ARG 158.A NH2 ASP 156.A OD2 no hydrogen 3.371 N/A GLU 159.A N ASP 156.A O no hydrogen 2.851 N/A LEU 160.A N ARG 157.A O no hydrogen 2.917 N/A GLN 164.A N ALA 161.A O no hydrogen 3.411 N/A LEU 166.A N LEU 163.A O no hydrogen 2.951 N/A ILE 167.A N LEU 163.A O no hydrogen 3.248 N/A LEU 170.A N LEU 166.A O no hydrogen 2.493 N/A LEU 170.A N ILE 167.A O no hydrogen 2.919 N/A THR 171.A N ILE 167.A O no hydrogen 3.122 N/A SER 172.A OG LYS 169.A O no hydrogen 3.095 N/A