Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hgb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N.A ASP 32.A OD2 no hydrogen 2.699 N/A ASP 4.A N.B ASP 32.A OD2 no hydrogen 2.698 N/A HIS 10.A N ILE 18.A O no hydrogen 2.998 N/A TYR 11.A N LEU 124.A O no hydrogen 2.731 N/A TYR 11.A OH PRO 6.A O no hydrogen 2.650 N/A THR 12.A N GLU 16.A O no hydrogen 2.865 N/A HIS 15.A N THR 12.A O no hydrogen 2.891 N/A HIS 15.A ND1 TYR 129.A OH no hydrogen 2.604 N/A GLU 16.A N THR 12.A OG1 no hydrogen 3.147 N/A TRP 17.A N GLY 29.A O no hydrogen 2.789 N/A TRP 17.A NE1 PRO 97.A O no hydrogen 2.804 N/A ILE 18.A N HIS 10.A O no hydrogen 2.727 N/A ARG 19.A N ARG 27.A O no hydrogen 2.768 N/A ARG 19.A NH1 TYR 98.A O no hydrogen 3.470 N/A ARG 19.A NH2 TYR 98.A O no hydrogen 2.824 N/A ARG 20.A NE GLY 22.A O no hydrogen 3.094 N/A ARG 20.A NH2 ASP 23.A O no hydrogen 2.643 N/A SER 21.A N THR 25.A O no hydrogen 2.895 N/A SER 21.A OG THR 25.A O no hydrogen 3.362 N/A GLY 22.A N THR 25.A O no hydrogen 3.215 N/A THR 25.A N GLY 22.A O no hydrogen 3.439 N/A THR 25.A OG1 ASP 24.A OD1 no hydrogen 3.040 N/A VAL 26.A N ILE 106.A O no hydrogen 2.874 N/A ARG 27.A N ARG 19.A O no hydrogen 2.645 N/A ARG 27.A NE ASP 105.A OD1 no hydrogen 2.633 N/A ARG 27.A NH2 ASP 105.A OD1 no hydrogen 3.330 N/A ARG 27.A NH2 ASP 105.A OD2 no hydrogen 2.938 N/A VAL 28.A N LEU 104.A O no hydrogen 2.721 N/A GLY 29.A N TRP 17.A O no hydrogen 3.159 N/A THR 31.A N HIS 15.A O no hydrogen 2.998 N/A THR 31.A OG1 TYR 129.A OH no hydrogen 2.685 N/A ASP 32.A N TYR 98.A OH no hydrogen 3.003 N/A ALA 34.A N THR 31.A OG1 no hydrogen 3.024 N/A GLN 35.A N THR 31.A O no hydrogen 2.950 N/A GLN 35.A NE2 ASP 32.A O no hydrogen 3.132 N/A GLN 35.A NE2 ASP 32.A OD1 no hydrogen 2.812 N/A SER 36.A N ASP 32.A O no hydrogen 3.093 N/A ALA 37.A N TYR 33.A O no hydrogen 2.980 N/A LEU 38.A N ALA 34.A O no hydrogen 2.857 N/A GLY 39.A N GLN 35.A O no hydrogen 2.975 N/A VAL 41.A N ASN 94.A OD1 no hydrogen 2.704 N/A VAL 42.A N GLU 63.A O no hydrogen 2.663 N/A PHE 43.A N GLU 63.A O no hydrogen 3.196 N/A GLN 45.A N GLU 61.A O no hydrogen 2.756 N/A GLN 45.A NE2 LEU 46.A O no hydrogen 2.974 N/A GLY 50.A N VAL 79.A O no hydrogen 2.745 N/A THR 51.A N VAL 48.A O no hydrogen 3.030 N/A THR 51.A OG1 VAL 48.A O no hydrogen 2.586 N/A VAL 53.A N GLY 77.A O no hydrogen 2.683 N/A THR 54.A N GLU 57.A OE1 no hydrogen 2.986 N/A THR 54.A OG1 GLU 57.A OE1 no hydrogen 3.324 N/A ALA 55.A N SER 76.A OG no hydrogen 2.814 N/A GLY 56.A N ALA 73.A O no hydrogen 2.622 N/A GLU 57.A N THR 54.A O no hydrogen 2.865 N/A PHE 59.A N LEU 71.A O no hydrogen 2.923 N/A GLU 61.A N GLN 45.A O no hydrogen 3.038 N/A VAL 62.A N SER 69.A O no hydrogen 2.780 N/A GLU 63.A N PHE 43.A O no hydrogen 2.830 N/A SER 64.A N SER 67.A O no hydrogen 2.754 N/A SER 64.A OG LEU 38.A O no hydrogen 2.682 N/A SER 64.A OG SER 67.A O no hydrogen 3.338 N/A LYS 66.A N SER 64.A OG no hydrogen 3.288 N/A SER 67.A N SER 64.A OG no hydrogen 2.849 N/A SER 69.A N VAL 62.A O no hydrogen 2.825 N/A LEU 71.A N GLY 60.A O no hydrogen 2.775 N/A TYR 72.A N GLU 16.A OE2 no hydrogen 2.744 N/A ALA 73.A N GLU 57.A O no hydrogen 2.721 N/A GLY 77.A N VAL 53.A O no hydrogen 2.890 N/A LYS 78.A N GLN 107.A O no hydrogen 2.851 N/A VAL 79.A N THR 51.A O no hydrogen 2.831 N/A SER 80.A N ASP 105.A O no hydrogen 2.852 N/A VAL 82.A N GLU 81.A OE1 no hydrogen 3.282 N/A ASN 83.A N LEU 103.A O no hydrogen 2.855 N/A ASN 83.A ND2 ALA 100.A O no hydrogen 2.761 N/A ASN 83.A ND2 TRP 102.A O no hydrogen 2.796 N/A ASP 85.A N ASN 83.A OD1 no hydrogen 3.016 N/A LEU 86.A N ASN 83.A O no hydrogen 3.232 N/A ASP 87.A N SER 84.A O no hydrogen 3.135 N/A THR 89.A N ASP 85.A O no hydrogen 2.838 N/A LEU 92.A N THR 89.A O no hydrogen 3.051 N/A VAL 93.A N PRO 90.A O no hydrogen 3.045 N/A ASN 94.A ND2 GLN 35.A OE1 no hydrogen 2.903 N/A ASN 94.A ND2 GLY 39.A O no hydrogen 2.901 N/A SER 95.A N GLN 91.A O no hydrogen 2.868 N/A SER 95.A OG.A GLN 91.A O no hydrogen 3.363 N/A SER 95.A OG.A LEU 92.A O no hydrogen 3.524 N/A SER 95.A OG.B GLN 91.A O no hydrogen 3.330 N/A ASP 96.A N LEU 92.A O no hydrogen 2.856 N/A TYR 98.A OH ASP 4.A O.A no hydrogen 2.594 N/A TYR 98.A OH ASP 4.A O.B no hydrogen 2.557 N/A GLY 99.A N ASP 96.A O no hydrogen 2.889 N/A ALA 100.A N ASP 96.A OD2 no hydrogen 2.787 N/A GLY 101.A N ASP 96.A O no hydrogen 2.811 N/A TRP 102.A N GLY 99.A O no hydrogen 3.198 N/A LEU 103.A N VAL 28.A O no hydrogen 2.748 N/A LEU 104.A N VAL 28.A O no hydrogen 3.267 N/A ASP 105.A N GLU 81.A O no hydrogen 2.866 N/A ILE 106.A N VAL 26.A O no hydrogen 2.907 N/A GLN 107.A N LYS 78.A O no hydrogen 2.671 N/A GLN 107.A NE2 ASP 24.A OD2 no hydrogen 3.205 N/A VAL 108.A N ASP 24.A O no hydrogen 2.625 N/A VAL 113.A N ASP 109.A O no hydrogen 3.076 N/A ALA 119.A N ALA 115.A O no hydrogen 2.836 N/A LEU 120.A N LEU 116.A O no hydrogen 2.797 N/A THR 121.A N SER 118.A O no hydrogen 3.057 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.678 N/A THR 122.A N ALA 119.A O no hydrogen 3.262 N/A THR 122.A OG1 ALA 119.A O no hydrogen 2.809 N/A LEU 123.A N LEU 120.A O no hydrogen 2.941 N/A LEU 124.A N TYR 11.A O no hydrogen 2.732 N/A ALA 128.A N ASP 125.A OD1 no hydrogen 2.848 N/A TYR 129.A N ASP 125.A O no hydrogen 2.911 N/A TYR 129.A OH HIS 15.A ND1 no hydrogen 2.604 N/A TYR 129.A OH THR 31.A OG1 no hydrogen 2.685 N/A ARG 130.A N ALA 126.A O no hydrogen 2.862 N/A ARG 130.A NH1 SER 3.A O no hydrogen 2.758 N/A ARG 130.A NH2 SER 3.A O no hydrogen 2.775 N/A GLY 131.A N GLU 127.A O no hydrogen 3.002 N/A THR 132.A N ALA 128.A O no hydrogen 3.211 N/A THR 132.A N TYR 129.A O no hydrogen 2.979 N/A THR 132.A OG1 TYR 129.A O no hydrogen 2.659 N/A LEU 133.A N ARG 130.A O no hydrogen 3.043 N/A