Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hi3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 6.A O no hydrogen 2.571 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.722 N/A PHE 6.A N PRO 3.A O no hydrogen 3.445 N/A THR 7.A N GLN 10.A OE1 no hydrogen 3.098 N/A THR 7.A OG1 ASP 120.A OD1 no hydrogen 2.733 N/A THR 7.A OG1 ASP 120.A OD2 no hydrogen 3.524 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.059 N/A TRP 11.A N THR 7.A O no hydrogen 2.953 N/A PHE 12.A N TRP 8.A O no hydrogen 2.801 N/A GLU 13.A N ALA 9.A O no hydrogen 2.900 N/A THR 14.A N GLN 10.A O no hydrogen 3.004 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.886 N/A GLN 15.A N TRP 11.A O no hydrogen 2.751 N/A HIS 16.A N PHE 12.A O no hydrogen 2.733 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.790 N/A ILE 17.A N GLU 13.A O no hydrogen 3.100 N/A ASN 18.A N GLU 13.A O no hydrogen 2.889 N/A MET 19.A N ILE 17.A O no hydrogen 3.068 N/A SER 21.A OG GLN 23.A O no hydrogen 3.517 N/A GLN 23.A N SER 21.A OG no hydrogen 3.017 N/A CYS 24.A N GLN 101.A OE1 no hydrogen 2.762 N/A CYS 24.A SG ALA 100.A O no hydrogen 3.439 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.409 N/A ALA 27.A N GLN 23.A O no hydrogen 3.050 N/A MET 28.A N CYS 24.A O no hydrogen 2.789 N/A GLN 29.A N ASN 26.A O no hydrogen 3.149 N/A VAL 30.A N ALA 27.A O no hydrogen 3.371 N/A ASN 32.A N MET 28.A O no hydrogen 2.843 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 2.962 N/A ASN 33.A N GLN 29.A O no hydrogen 2.806 N/A TYR 34.A N VAL 30.A O no hydrogen 3.208 N/A TYR 34.A N ILE 31.A O no hydrogen 3.081 N/A GLN 35.A N ILE 31.A O no hydrogen 2.766 N/A GLN 35.A NE2 MET 1.A O no hydrogen 3.048 N/A ARG 36.A N ASN 32.A O no hydrogen 2.747 N/A ARG 36.A NH1 ASN 33.A O no hydrogen 3.068 N/A ARG 37.A N ASN 32.A O no hydrogen 3.345 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.584 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 3.048 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.659 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.829 N/A ASN 42.A N CYS 84.A O no hydrogen 2.974 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.890 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.629 N/A PHE 44.A N ILE 82.A O no hydrogen 2.861 N/A LEU 45.A N HIS 16.A O no hydrogen 2.836 N/A LEU 46.A N PRO 80.A O no hydrogen 2.739 N/A ASN 51.A N THR 48.A OG1 no hydrogen 2.871 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 3.084 N/A VAL 52.A N THR 48.A O no hydrogen 3.130 N/A VAL 53.A N PHE 49.A O no hydrogen 2.963 N/A ASN 54.A N ALA 50.A O no hydrogen 3.012 N/A VAL 55.A N ASN 51.A O no hydrogen 3.059 N/A CYS 56.A N VAL 52.A O no hydrogen 2.963 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.534 N/A GLY 57.A N ASN 54.A O no hydrogen 2.871 N/A ASN 58.A N VAL 55.A O no hydrogen 2.844 N/A ASN 58.A ND2 HIS 74.A O no hydrogen 2.875 N/A ASN 60.A ND2 LYS 70.A O no hydrogen 2.945 N/A MET 61.A N CYS 72.A O no hydrogen 2.841 N/A CYS 63.A N ARG 69.A O no hydrogen 2.970 N/A CYS 63.A SG ARG 69.A O no hydrogen 3.798 N/A CYS 63.A SG ASN 71.A OD1 no hydrogen 3.414 N/A SER 65.A N ASP 132.A OD1 no hydrogen 2.729 N/A SER 65.A OG ASP 132.A O no hydrogen 2.734 N/A ASN 66.A N CYS 63.A O no hydrogen 3.089 N/A THR 68.A N ASN 66.A OD1 no hydrogen 3.225 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 2.887 N/A ARG 69.A N ASN 66.A O no hydrogen 2.819 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.323 N/A ASN 71.A ND2 ASP 113.A OD2 no hydrogen 3.343 N/A CYS 72.A N MET 61.A O no hydrogen 3.276 N/A HIS 73.A N VAL 110.A O no hydrogen 2.722 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.818 N/A SER 75.A N TYR 108.A O no hydrogen 2.807 N/A SER 75.A OG SER 77.A O no hydrogen 2.759 N/A SER 75.A OG TYR 108.A O no hydrogen 3.492 N/A GLY 76.A N HIS 74.A ND1 no hydrogen 3.172 N/A VAL 79.A N MET 106.A O no hydrogen 2.791 N/A LEU 81.A N ALA 104.A O no hydrogen 2.897 N/A ILE 82.A N PHE 44.A O no hydrogen 2.868 N/A HIS 83.A N THR 102.A O no hydrogen 2.894 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.629 N/A HIS 83.A NE2 GLN 41.A OE1 no hydrogen 2.781 N/A CYS 84.A N ASN 42.A O no hydrogen 2.783 N/A ASN 85.A N ALA 100.A O no hydrogen 3.223 N/A LEU 86.A N ASN 40.A O no hydrogen 2.974 N/A THR 87.A N ARG 98.A O no hydrogen 2.913 N/A THR 87.A OG1 THR 88.A OG1 no hydrogen 3.395 N/A THR 87.A OG1 ARG 98.A O no hydrogen 3.200 N/A THR 88.A N ARG 98.A O no hydrogen 3.185 N/A THR 88.A OG1 THR 87.A OG1 no hydrogen 3.395 N/A SER 90.A OG GLN 92.A OE1 no hydrogen 3.560 N/A SER 90.A OG ASN 93.A O no hydrogen 2.790 N/A ASN 93.A N SER 90.A O no hydrogen 2.981 N/A ASN 96.A N ASN 93.A O no hydrogen 2.708 N/A CYS 97.A N ILE 94.A O no hydrogen 3.242 N/A CYS 97.A SG THR 88.A O no hydrogen 3.709 N/A CYS 97.A SG ILE 94.A O no hydrogen 3.684 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.801 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.460 N/A ALA 100.A N ASN 85.A O no hydrogen 2.821 N/A GLN 101.A NE2 GLN 23.A OE1 no hydrogen 3.480 N/A THR 102.A N HIS 83.A O no hydrogen 2.917 N/A ALA 104.A N LEU 81.A O no hydrogen 3.101 N/A MET 106.A N VAL 79.A O no hydrogen 3.121 N/A PHE 107.A N ILE 135.A OXT no hydrogen 2.721 N/A TYR 108.A N SER 75.A OG no hydrogen 3.065 N/A ILE 109.A N ARG 133.A O no hydrogen 2.723 N/A VAL 110.A N HIS 73.A O no hydrogen 2.884 N/A ALA 111.A N HIS 130.A O no hydrogen 2.942 N/A CYS 112.A N ASN 71.A O no hydrogen 2.866 N/A CYS 112.A SG VAL 110.A O no hydrogen 3.903 N/A ASP 113.A N VAL 127.A O no hydrogen 2.882 N/A ASN 114.A N ASP 113.A OD1 no hydrogen 3.303 N/A ARG 115.A N PRO 125.A O no hydrogen 2.883 N/A ARG 115.A NH1 GLN 117.A O no hydrogen 2.891 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 2.722 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 2.847 N/A ARG 119.A NE ASP 116.A OD2 no hydrogen 3.178 N/A ARG 119.A NH1 PRO 4.A O no hydrogen 2.950 N/A ARG 119.A NH2 ASP 116.A OD2 no hydrogen 3.020 N/A ASP 120.A N ASP 116.A O no hydrogen 2.862 N/A TYR 124.A N PRO 121.A O no hydrogen 3.393 N/A VAL 127.A N ASP 113.A O no hydrogen 2.887 N/A VAL 129.A N ALA 111.A O no hydrogen 2.811 N/A HIS 130.A N ALA 111.A O no hydrogen 3.446 N/A ASP 132.A N ILE 109.A O no hydrogen 2.944 N/A ARG 133.A N ILE 109.A O no hydrogen 3.281 N/A ILE 135.A N PHE 107.A O no hydrogen 2.994 N/A