Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PHE 5.A O no hydrogen 2.413 N/A PHE 5.A N PRO 2.A O no hydrogen 3.063 N/A THR 6.A N GLN 9.A OE1 no hydrogen 3.045 N/A THR 6.A OG1 ASP 118.A OD1 no hydrogen 2.705 N/A GLN 9.A N THR 6.A OG1 no hydrogen 3.082 N/A TRP 10.A N THR 6.A O no hydrogen 2.933 N/A PHE 11.A N ARG 7.A O no hydrogen 2.912 N/A ALA 12.A N ALA 8.A O no hydrogen 3.001 N/A ILE 13.A N GLN 9.A O no hydrogen 2.908 N/A GLN 14.A N TRP 10.A O no hydrogen 2.993 N/A GLN 14.A NE2.B TRP 10.A O no hydrogen 3.189 N/A HIS 15.A N PHE 11.A O no hydrogen 2.841 N/A HIS 15.A ND1 THR 42.A O no hydrogen 2.915 N/A ILE 16.A N ALA 12.A O no hydrogen 2.995 N/A SER 17.A N LEU 44.A O no hydrogen 2.928 N/A CYS 23.A N ASP 100.A OD1 no hydrogen 2.662 N/A CYS 23.A SG HIS 82.A O no hydrogen 3.490 N/A CYS 23.A SG ALA 99.A O no hydrogen 3.914 N/A CYS 23.A SG ASP 100.A OD1 no hydrogen 2.938 N/A THR 24.A OG1 TYR 98.A O no hydrogen 3.468 N/A ILE 25.A N ARG 22.A O no hydrogen 2.890 N/A ALA 26.A N ARG 22.A O no hydrogen 2.849 N/A MET 27.A N CYS 23.A O no hydrogen 2.825 N/A ARG 28.A N ILE 25.A O no hydrogen 3.110 N/A ARG 28.A NH2.B ASN 32.A OD1 no hydrogen 3.190 N/A ALA 29.A N ALA 26.A O no hydrogen 3.382 N/A ILE 30.A N MET 27.A O no hydrogen 3.125 N/A ASN 31.A N MET 27.A O no hydrogen 2.894 N/A ASN 31.A ND2 TYR 98.A OH no hydrogen 2.954 N/A ASN 32.A N ARG 28.A O no hydrogen 3.006 N/A TYR 33.A N ILE 30.A O no hydrogen 2.984 N/A ARG 34.A N ASN 31.A O no hydrogen 2.977 N/A ARG 34.A NE ARG 36.A O no hydrogen 2.817 N/A ARG 34.A NH2 ARG 36.A O no hydrogen 3.570 N/A CYS 37.A SG ILE 93.A O no hydrogen 3.633 N/A LYS 38.A N ASN 31.A OD1 no hydrogen 2.919 N/A LYS 38.A NZ GLN 14.A OE1.A no hydrogen 2.809 N/A LYS 38.A NZ GLN 14.A OE1.B no hydrogen 3.196 N/A LYS 38.A NZ ASN 41.A OD1 no hydrogen 2.833 N/A ASN 41.A N CYS 83.A O no hydrogen 2.951 N/A ASN 41.A ND2 GLN 14.A O no hydrogen 2.830 N/A PHE 43.A N LEU 81.A O no hydrogen 2.829 N/A LEU 44.A N HIS 15.A O no hydrogen 2.712 N/A ARG 45.A N PRO 79.A O no hydrogen 2.851 N/A ARG 45.A NE LEU 18.A O no hydrogen 2.983 N/A ARG 45.A NH2 LEU 18.A O no hydrogen 3.156 N/A THR 47.A N THR 46.A OG1 no hydrogen 2.770 N/A ASN 50.A N THR 47.A OG1 no hydrogen 3.292 N/A ASN 50.A ND2 THR 46.A OG1 no hydrogen 2.822 N/A VAL 51.A N THR 47.A O no hydrogen 3.259 N/A VAL 52.A N PHE 48.A O no hydrogen 2.914 N/A ASN 53.A N ALA 49.A O no hydrogen 3.119 N/A VAL 54.A N ASN 50.A O no hydrogen 3.369 N/A CYS 55.A N VAL 51.A O no hydrogen 3.238 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.817 N/A GLY 56.A N ASN 53.A O no hydrogen 2.914 N/A ASN 57.A N VAL 54.A O no hydrogen 2.922 N/A ASN 57.A ND2 ARG 73.A O no hydrogen 2.901 N/A ILE 60.A N CYS 71.A O no hydrogen 2.711 N/A ARG 61.A NH1 ARG 66.A O no hydrogen 2.947 N/A ARG 61.A NH1 LEU 68.A O no hydrogen 3.405 N/A CYS 62.A N LEU 68.A O no hydrogen 2.920 N/A CYS 62.A SG LEU 68.A O no hydrogen 3.686 N/A CYS 62.A SG ASN 70.A OD1 no hydrogen 3.913 N/A HIS 64.A N ASP 130.A OD2 no hydrogen 2.749 N/A ASN 65.A N ASP 130.A OD1 no hydrogen 3.370 N/A ASN 65.A ND2 ASP 130.A OD1 no hydrogen 2.705 N/A LEU 68.A N ASN 65.A O no hydrogen 3.048 N/A ASN 70.A ND2 CYS 111.A O no hydrogen 2.966 N/A CYS 71.A N ILE 60.A O no hydrogen 3.105 N/A HIS 72.A N VAL 109.A O no hydrogen 2.855 N/A HIS 72.A ND1 ASN 57.A O no hydrogen 2.889 N/A SER 74.A N TYR 107.A O no hydrogen 2.789 N/A SER 74.A OG PHE 76.A O no hydrogen 2.740 N/A VAL 78.A N ARG 105.A O no hydrogen 2.850 N/A LEU 80.A N GLY 103.A O no hydrogen 2.889 N/A LEU 81.A N PHE 43.A O no hydrogen 2.855 N/A HIS 82.A N ARG 101.A O no hydrogen 2.894 N/A HIS 82.A NE2.A GLN 40.A OE1 no hydrogen 2.998 N/A CYS 83.A N ASN 41.A O no hydrogen 2.724 N/A ASP 84.A N ALA 99.A O no hydrogen 3.065 N/A LEU 85.A N ASN 39.A O no hydrogen 2.894 N/A ILE 86.A N ARG 97.A O no hydrogen 2.925 N/A ASN 87.A ND2 ASN 95.A O no hydrogen 2.990 N/A ASN 95.A N ASN 92.A O no hydrogen 2.839 N/A CYS 96.A N ILE 93.A O no hydrogen 3.271 N/A ARG 97.A N ASN 87.A OD1 no hydrogen 2.794 N/A TYR 98.A N THR 24.A OG1 no hydrogen 2.959 N/A TYR 98.A OH LYS 38.A O no hydrogen 2.547 N/A ALA 99.A N ASP 84.A O no hydrogen 2.770 N/A ARG 101.A N HIS 82.A O no hydrogen 2.791 N/A ARG 101.A NE.A HIS 82.A ND1.A no hydrogen 3.385 N/A ARG 101.A NE.A ASP 84.A OD2 no hydrogen 2.900 N/A ARG 101.A NH2.A HIS 82.A ND1.A no hydrogen 3.139 N/A GLY 103.A N LEU 80.A O no hydrogen 3.044 N/A ARG 105.A N VAL 78.A O no hydrogen 3.042 N/A ARG 105.A NE.B ARG 104.A O no hydrogen 3.077 N/A ARG 105.A NH1.B ILE 133.A O no hydrogen 3.081 N/A ARG 105.A NH2.A ILE 133.A O no hydrogen 3.401 N/A PHE 106.A N ILE 133.A OXT no hydrogen 3.028 N/A TYR 107.A N SER 74.A OG no hydrogen 2.998 N/A VAL 108.A N THR 131.A O no hydrogen 2.873 N/A VAL 109.A N HIS 72.A O no hydrogen 2.938 N/A ALA 110.A N HIS 128.A O no hydrogen 2.916 N/A CYS 111.A N ASN 70.A O no hydrogen 2.979 N/A ASP 112.A N VAL 125.A O no hydrogen 2.934 N/A ASN 113.A N ASP 112.A OD1 no hydrogen 2.701 N/A ARG 114.A N PRO 123.A O no hydrogen 2.904 N/A ARG 114.A NH1 ASP 115.A O no hydrogen 3.509 N/A ARG 114.A NH1 ASP 118.A O no hydrogen 2.855 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 2.827 N/A ARG 117.A N ASP 115.A OD1 no hydrogen 2.842 N/A ARG 117.A NE.A ASP 115.A OD1 no hydrogen 3.022 N/A ARG 117.A NH2.A ASP 115.A OD1 no hydrogen 3.457 N/A ARG 117.A NH2.A ASP 115.A OD2 no hydrogen 2.754 N/A ARG 117.A NH2.B GLN 4.A O no hydrogen 3.070 N/A ASP 118.A N ASP 115.A O no hydrogen 2.839 N/A ARG 121.A N SER 119.A OG no hydrogen 3.001 N/A TYR 122.A N SER 119.A O no hydrogen 3.093 N/A VAL 125.A N ASP 112.A O no hydrogen 2.833 N/A VAL 127.A N ALA 110.A O no hydrogen 2.816 N/A ASP 130.A N VAL 108.A O no hydrogen 2.825 N/A THR 131.A N VAL 108.A O no hydrogen 3.368 N/A THR 131.A OG1 THR 132.A O no hydrogen 3.388 N/A ILE 133.A N PHE 106.A O no hydrogen 2.708 N/A