Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.429 N/A THR 2.A OG1 THR 2.A O no hydrogen 2.568 N/A LYS 4.A N GLY 27.A O no hydrogen 3.279 N/A SER 9.A N ASP 7.A OD1 no hydrogen 3.366 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.405 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.282 N/A ASP 10.A N ASP 7.A O no hydrogen 3.410 N/A LEU 13.A N ASP 10.A O no hydrogen 2.980 N/A ARG 14.A N ASP 10.A O no hydrogen 3.242 N/A ALA 15.A N PRO 11.A O no hydrogen 3.061 N/A LEU 17.A N LEU 13.A O no hydrogen 2.960 N/A ALA 18.A N ARG 14.A O no hydrogen 2.981 N/A LYS 19.A N ALA 15.A O no hydrogen 3.369 N/A LYS 19.A N LYS 16.A O no hydrogen 3.152 N/A GLY 20.A N LEU 17.A O no hydrogen 3.206 N/A MET 21.A N LYS 16.A O no hydrogen 2.609 N/A HIS 23.A ND1 TYR 26.A OH no hydrogen 2.767 N/A TYR 26.A OH HIS 23.A ND1 no hydrogen 2.767 N/A GLY 27.A N LYS 4.A O no hydrogen 2.957 N/A ASN 33.A ND2 GLU 28.A OE1 no hydrogen 3.561 N/A ASP 34.A N ALA 30.A O no hydrogen 3.075 N/A LEU 35.A N ALA 30.A O no hydrogen 2.989 N/A LEU 36.A N PRO 32.A O no hydrogen 3.251 N/A VAL 38.A N ASP 34.A O no hydrogen 2.954 N/A PHE 39.A N ASP 34.A O no hydrogen 2.889 N/A VAL 42.A N VAL 38.A O no hydrogen 3.057 N/A ILE 43.A N PHE 39.A O no hydrogen 2.942 N/A MET 44.A N PRO 40.A O no hydrogen 2.902 N/A GLY 45.A N VAL 41.A O no hydrogen 2.935 N/A THR 46.A N VAL 42.A O no hydrogen 2.913 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.917 N/A PHE 47.A N ILE 43.A O no hydrogen 2.983 N/A ALA 48.A N MET 44.A O no hydrogen 2.873 N/A CYS 49.A N GLY 45.A O no hydrogen 3.240 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.365 N/A ILE 50.A N THR 46.A O no hydrogen 3.428 N/A VAL 51.A N PHE 47.A O no hydrogen 3.042 N/A ALA 52.A N ALA 48.A O no hydrogen 2.962 N/A LEU 53.A N CYS 49.A O no hydrogen 2.858 N/A SER 54.A N ILE 50.A O no hydrogen 2.826 N/A SER 54.A OG ILE 50.A O no hydrogen 2.585 N/A VAL 55.A N VAL 51.A O no hydrogen 3.005 N/A LEU 56.A N ALA 52.A O no hydrogen 3.212 N/A ASP 57.A N LEU 53.A O no hydrogen 2.874 N/A PHE 68.A N ASP 66.A OD1 no hydrogen 3.094 N/A ALA 69.A N ASP 66.A O no hydrogen 3.165 N/A LEU 80.A N GLU 77.A O no hydrogen 3.005 N/A TYR 81.A N TRP 78.A O no hydrogen 3.168 N/A PHE 84.A N LEU 80.A O no hydrogen 2.797 N/A GLN 85.A N TYR 81.A O no hydrogen 2.957 N/A ILE 86.A N PRO 82.A O no hydrogen 3.053 N/A LEU 87.A N VAL 83.A O no hydrogen 2.815 N/A ARG 88.A N PHE 84.A O no hydrogen 3.204 N/A ARG 88.A N GLN 85.A O no hydrogen 3.320 N/A ARG 88.A NH1 PHE 148.A O no hydrogen 3.493 N/A ARG 88.A NH2 GLY 145.A O no hydrogen 2.695 N/A ARG 88.A NH2 PHE 148.A O no hydrogen 2.481 N/A SER 89.A N GLN 85.A O no hydrogen 2.886 N/A SER 89.A OG GLN 85.A O no hydrogen 2.689 N/A SER 89.A OG GLN 85.A OE1 no hydrogen 2.386 N/A VAL 90.A N ILE 86.A O no hydrogen 3.333 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 2.567 N/A GLY 96.A N ASN 92.A O no hydrogen 3.287 N/A VAL 97.A N LYS 93.A O no hydrogen 3.378 N/A LEU 98.A N LEU 94.A O no hydrogen 3.049 N/A LEU 99.A N LEU 95.A O no hydrogen 2.965 N/A MET 100.A N GLY 96.A O no hydrogen 3.034 N/A ALA 101.A N VAL 97.A O no hydrogen 2.964 N/A SER 102.A OG LEU 98.A O no hydrogen 2.403 N/A VAL 103.A N MET 100.A O no hydrogen 3.352 N/A LEU 105.A N ALA 101.A O no hydrogen 3.319 N/A GLY 106.A N SER 102.A O no hydrogen 2.810 N/A LEU 107.A N VAL 103.A O no hydrogen 3.326 N/A ILE 108.A N PRO 104.A O no hydrogen 3.210 N/A LEU 109.A N GLY 106.A O no hydrogen 3.088 N/A VAL 110.A N LEU 107.A O no hydrogen 3.291 N/A ILE 113.A N VAL 110.A O no hydrogen 3.158 N/A GLU 114.A N VAL 110.A O no hydrogen 3.178 N/A PHE 119.A N ASN 117.A OD1 no hydrogen 3.015 N/A PHE 123.A N ASN 121.A OD1 no hydrogen 2.989 N/A ARG 124.A N ASN 121.A O no hydrogen 2.935 N/A ARG 125.A N ASN 121.A O no hydrogen 3.296 N/A ARG 125.A NE GLN 120.A O no hydrogen 2.993 N/A ARG 125.A NH2 GLN 120.A O no hydrogen 2.969 N/A THR 129.A N ARG 125.A O no hydrogen 3.421 N/A THR 129.A OG1 PRO 122.A O no hydrogen 2.689 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.866 N/A THR 130.A N PRO 126.A O no hydrogen 3.111 N/A THR 130.A OG1 PRO 126.A O no hydrogen 2.714 N/A ILE 131.A N VAL 127.A O no hydrogen 3.216 N/A PHE 132.A N ALA 128.A O no hydrogen 2.891 N/A LEU 133.A N THR 129.A O no hydrogen 2.956 N/A PHE 134.A N THR 130.A O no hydrogen 2.859 N/A GLY 135.A N ILE 131.A O no hydrogen 2.938 N/A THR 136.A N PHE 132.A O no hydrogen 2.811 N/A THR 136.A OG1 PHE 132.A O no hydrogen 2.730 N/A LEU 137.A N LEU 133.A O no hydrogen 3.062 N/A VAL 138.A N PHE 134.A O no hydrogen 2.895 N/A THR 139.A N GLY 135.A O no hydrogen 2.866 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.771 N/A ILE 140.A N THR 136.A O no hydrogen 3.258 N/A TRP 141.A N LEU 137.A O no hydrogen 2.882 N/A TRP 141.A NE1 LEU 154.A O no hydrogen 3.147 N/A LEU 142.A N VAL 138.A O no hydrogen 2.839 N/A GLY 143.A N THR 139.A O no hydrogen 2.918 N/A ILE 144.A N ILE 140.A O no hydrogen 2.934 N/A GLY 145.A N TRP 141.A O no hydrogen 2.992 N/A ALA 146.A N GLY 143.A O no hydrogen 3.187 N/A THR 147.A N ILE 144.A O no hydrogen 3.044 N/A THR 147.A OG1 ILE 144.A O no hydrogen 2.519 N/A PHE 148.A N GLY 145.A O no hydrogen 3.348 N/A LYS 152.A N PRO 149.A O no hydrogen 3.078 N/A THR 153.A OG1 GLN 85.A OE1 no hydrogen 2.793 N/A THR 153.A OG1 GLY 145.A O no hydrogen 2.495 N/A