Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N PRO 11.A O no hydrogen 2.951 N/A VAL 15.A N LEU 12.A O no hydrogen 3.000 N/A GLN 18.A N VAL 109.A O no hydrogen 2.920 N/A GLN 18.A NE2 GLN 19.A O no hydrogen 3.076 N/A GLN 22.A N TYR 114.A OH no hydrogen 2.816 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 3.026 N/A PHE 26.A N GLN 22.A O no hydrogen 3.241 N/A PHE 26.A N ASP 23.A O no hydrogen 3.373 N/A GLN 27.A N ASN 24.A O no hydrogen 3.312 N/A GLN 27.A NE2 ASN 24.A O no hydrogen 3.174 N/A GLY 28.A N TYR 55.A O no hydrogen 2.811 N/A LYS 29.A NZ ILE 175.A O no hydrogen 2.805 N/A TRP 30.A N THR 53.A O no hydrogen 2.884 N/A TRP 30.A NE1 PHE 26.A O no hydrogen 3.033 N/A TYR 31.A N GLY 138.A O no hydrogen 2.713 N/A TYR 31.A OH ILE 175.A O no hydrogen 3.366 N/A TYR 31.A OH ASP 176.A OD1 no hydrogen 3.139 N/A VAL 32.A N TYR 51.A O no hydrogen 2.960 N/A VAL 33.A N LEU 136.A O no hydrogen 2.804 N/A GLY 34.A N LEU 136.A O no hydrogen 3.168 N/A LEU 35.A N VAL 166.A O no hydrogen 2.926 N/A ALA 36.A N ILE 134.A O no hydrogen 2.934 N/A GLY 37.A N HIS 164.A O no hydrogen 3.199 N/A ASN 38.A N PHE 132.A O no hydrogen 3.133 N/A ASN 38.A ND2 ILE 7.A O no hydrogen 2.860 N/A ASN 38.A ND2 GLU 130.A O no hydrogen 3.003 N/A ILE 40.A N GLY 37.A O no hydrogen 3.092 N/A ARG 42.A N ASN 163.A O no hydrogen 3.084 N/A GLN 48.A NE2 LYS 49.A O no hydrogen 3.689 N/A MET 50.A N VAL 169.A O no hydrogen 2.915 N/A ALA 52.A N VAL 68.A O no hydrogen 3.210 N/A THR 53.A N TRP 30.A O no hydrogen 2.800 N/A THR 53.A OG1 SER 67.A OG no hydrogen 2.552 N/A ILE 54.A N THR 66.A O no hydrogen 2.633 N/A TYR 55.A N GLY 28.A O no hydrogen 2.895 N/A TYR 55.A OH TYR 137.A OH no hydrogen 2.744 N/A GLU 56.A N ASN 64.A O no hydrogen 2.825 N/A LEU 57.A N GLN 27.A OE1 no hydrogen 2.904 N/A LYS 58.A N SER 62.A O no hydrogen 2.812 N/A LYS 61.A N LYS 58.A O no hydrogen 2.867 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.898 N/A TYR 63.A N PHE 82.A O no hydrogen 2.939 N/A TYR 63.A OH ASP 23.A O no hydrogen 2.532 N/A ASN 64.A N GLU 56.A O no hydrogen 2.837 N/A VAL 65.A N ARG 80.A O no hydrogen 2.787 N/A THR 66.A N ILE 54.A O no hydrogen 2.894 N/A SER 67.A N TRP 78.A O no hydrogen 2.920 N/A SER 67.A OG THR 53.A OG1 no hydrogen 2.552 N/A VAL 68.A N ALA 52.A O no hydrogen 2.801 N/A LEU 69.A N ASP 76.A O no hydrogen 2.886 N/A ARG 71.A N LYS 74.A O no hydrogen 2.991 N/A LYS 74.A N ARG 71.A O no hydrogen 3.121 N/A ASP 76.A N LEU 69.A O no hydrogen 2.762 N/A TRP 78.A N SER 67.A O no hydrogen 2.985 N/A ARG 80.A N VAL 65.A O no hydrogen 2.871 N/A ARG 80.A NH1 VAL 65.A O no hydrogen 3.461 N/A ARG 80.A NH1 SER 67.A OG no hydrogen 3.055 N/A ARG 80.A NH1 TRP 78.A O no hydrogen 3.135 N/A ARG 80.A NH2 SER 67.A OG no hydrogen 3.376 N/A PHE 82.A N TYR 63.A O no hydrogen 2.921 N/A VAL 83.A N THR 92.A O no hydrogen 2.727 N/A GLY 85.A N GLU 90.A O no hydrogen 2.750 N/A SER 86.A OG GLU 90.A OE2 no hydrogen 3.033 N/A GLN 87.A NE2 GLU 90.A OE1 no hydrogen 3.062 N/A GLU 90.A N GLN 87.A O no hydrogen 2.922 N/A PHE 91.A N VAL 107.A O no hydrogen 2.824 N/A THR 92.A N VAL 83.A O no hydrogen 2.863 N/A GLY 94.A N THR 81.A O no hydrogen 2.855 N/A SER 98.A N ASN 95.A O no hydrogen 2.970 N/A SER 98.A OG ASN 95.A O no hydrogen 2.902 N/A TYR 99.A N ILE 96.A O no hydrogen 3.151 N/A LEU 102.A N TYR 99.A O no hydrogen 3.170 N/A THR 103.A N VAL 125.A O no hydrogen 2.958 N/A THR 103.A OG1 VAL 125.A O no hydrogen 3.261 N/A LEU 106.A N LYS 123.A O no hydrogen 2.679 N/A VAL 107.A N PHE 91.A O no hydrogen 2.780 N/A ARG 108.A N PHE 121.A O no hydrogen 2.810 N/A ARG 108.A NE GLU 90.A OE1 no hydrogen 2.790 N/A ARG 108.A NH1 GLU 90.A OE1 no hydrogen 2.656 N/A ARG 108.A NH2 LEU 12.A O no hydrogen 3.061 N/A ARG 108.A NH2 VAL 15.A O no hydrogen 2.708 N/A VAL 109.A N GLY 89.A O no hydrogen 2.865 N/A VAL 110.A N MET 119.A O no hydrogen 2.869 N/A SER 111.A N MET 119.A O no hydrogen 3.358 N/A THR 112.A N GLN 18.A OE1 no hydrogen 2.836 N/A THR 112.A OG1 HIS 117.A O no hydrogen 2.670 N/A ASN 113.A N HIS 117.A O no hydrogen 3.257 N/A ASN 113.A ND2 GLN 116.A OE1 no hydrogen 2.941 N/A TYR 114.A N THR 112.A OG1 no hydrogen 2.890 N/A ASN 115.A N ASN 113.A O no hydrogen 2.766 N/A GLN 116.A N ASN 113.A OD1 no hydrogen 3.042 N/A HIS 117.A N ASN 113.A OD1 no hydrogen 3.022 N/A ALA 118.A N TYR 137.A O no hydrogen 2.981 N/A MET 119.A N SER 111.A O no hydrogen 2.806 N/A VAL 120.A N THR 135.A O no hydrogen 3.005 N/A PHE 121.A N ARG 108.A O no hydrogen 2.800 N/A PHE 122.A N LYS 133.A O no hydrogen 2.864 N/A LYS 123.A N LEU 106.A O no hydrogen 2.871 N/A LYS 123.A NZ GLU 130.A OE1 no hydrogen 3.108 N/A LYS 124.A N TYR 131.A O no hydrogen 2.927 N/A VAL 125.A N SER 104.A O no hydrogen 2.949 N/A SER 126.A N ARG 129.A O no hydrogen 2.930 N/A SER 126.A OG GLN 127.A OE1 no hydrogen 2.786 N/A GLN 127.A N GLY 101.A O no hydrogen 3.030 N/A ARG 129.A N SER 126.A O no hydrogen 2.913 N/A TYR 131.A N LYS 124.A O no hydrogen 2.808 N/A PHE 132.A N ASN 38.A OD1 no hydrogen 2.998 N/A LYS 133.A N PHE 122.A O no hydrogen 2.995 N/A ILE 134.A N ALA 36.A O no hydrogen 2.649 N/A THR 135.A N VAL 120.A O no hydrogen 2.862 N/A LEU 136.A N GLY 34.A O no hydrogen 2.812 N/A TYR 137.A N ALA 118.A O no hydrogen 2.674 N/A TYR 137.A OH TYR 55.A OH no hydrogen 2.744 N/A GLY 138.A N TYR 31.A O no hydrogen 2.894 N/A ARG 139.A N GLN 116.A O no hydrogen 2.829 N/A ARG 139.A NE TYR 114.A O no hydrogen 2.847 N/A ARG 139.A NH1 GLN 27.A O no hydrogen 2.868 N/A ARG 139.A NH1 TYR 114.A O no hydrogen 2.971 N/A ARG 139.A NH2 GLN 27.A O no hydrogen 3.108 N/A ARG 139.A NH2 LYS 29.A O no hydrogen 2.870 N/A THR 140.A OG1 GLU 142.A O no hydrogen 3.173 N/A LYS 141.A NZ ILE 171.A O no hydrogen 2.796 N/A LYS 141.A NZ ASP 176.A OD1 no hydrogen 2.875 N/A LYS 141.A NZ ASP 176.A OD2 no hydrogen 2.877 N/A LEU 147.A N THR 144.A OG1 no hydrogen 3.184 N/A LYS 148.A N THR 144.A O no hydrogen 3.075 N/A LYS 148.A NZ LEU 143.A O no hydrogen 3.553 N/A GLU 149.A N SER 145.A O no hydrogen 2.788 N/A ASN 150.A N GLU 146.A O no hydrogen 2.996 N/A PHE 151.A N LEU 147.A O no hydrogen 3.047 N/A ILE 152.A N LYS 148.A O no hydrogen 2.985 N/A ARG 153.A N GLU 149.A O no hydrogen 2.835 N/A PHE 154.A N ASN 150.A O no hydrogen 2.975 N/A SER 155.A N PHE 151.A O no hydrogen 2.902 N/A SER 155.A OG PHE 151.A O no hydrogen 2.972 N/A LYS 156.A N ILE 152.A O no hydrogen 2.963 N/A LYS 156.A NZ GLU 162.A OE1 no hydrogen 2.726 N/A SER 157.A N ARG 153.A O no hydrogen 3.098 N/A SER 157.A OG PHE 154.A O no hydrogen 2.680 N/A LEU 158.A N SER 155.A O no hydrogen 3.094 N/A GLY 159.A N LYS 156.A O no hydrogen 2.889 N/A LEU 160.A N SER 155.A O no hydrogen 3.293 N/A HIS 164.A N PRO 161.A O no hydrogen 2.972 N/A HIS 164.A ND1 GLY 37.A O no hydrogen 3.031 N/A ILE 165.A N GLU 162.A O no hydrogen 2.993 N/A VAL 166.A N LEU 35.A O no hydrogen 2.835 N/A VAL 169.A N GLN 48.A O no hydrogen 3.072 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.934 N/A ILE 175.A N GLN 173.A O no hydrogen 2.773 N/A