Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 52.A O no hydrogen 2.852 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.941 N/A LYS 4.A NZ ALA 70.A O no hydrogen 2.987 N/A LYS 4.A NZ TYR 71.A O no hydrogen 3.067 N/A LYS 4.A NZ ARG 73.A O no hydrogen 2.607 N/A MET 5.A N MET 54.A O no hydrogen 2.912 N/A VAL 6.A N ALA 77.A O no hydrogen 3.100 N/A VAL 7.A N TRP 56.A O no hydrogen 2.892 N/A VAL 8.A N VAL 79.A O no hydrogen 2.728 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.421 N/A LYS 15.A NZ ASN 10.A O no hydrogen 2.786 N/A MET 18.A N GLY 14.A O no hydrogen 2.828 N/A ILE 19.A N LYS 15.A O no hydrogen 3.179 N/A GLN 20.A N SER 16.A O no hydrogen 2.935 N/A GLN 20.A NE2 THR 28.A OG1 no hydrogen 2.960 N/A ARG 21.A N SER 17.A O no hydrogen 2.864 N/A ARG 21.A NE VAL 145.A O no hydrogen 2.916 N/A ARG 21.A NH2 VAL 145.A O no hydrogen 3.243 N/A ARG 21.A NH2 LYS 146.A O no hydrogen 2.986 N/A TYR 22.A N MET 18.A O no hydrogen 3.050 N/A CYS 23.A N ILE 19.A O no hydrogen 2.960 N/A CYS 23.A SG ILE 19.A O no hydrogen 3.497 N/A LYS 24.A N GLN 20.A O no hydrogen 2.892 N/A GLY 25.A N ARG 21.A O no hydrogen 2.828 N/A LEU 40.A N LEU 55.A O no hydrogen 3.258 N/A ARG 42.A N LEU 53.A O no hydrogen 3.123 N/A ARG 42.A NE GLN 43.A O no hydrogen 3.202 N/A ARG 42.A NH1 TYR 22.A O no hydrogen 3.211 N/A ARG 42.A NH2 GLN 43.A O no hydrogen 3.335 N/A GLN 43.A NE2 ASP 50.A OD1 no hydrogen 2.819 N/A ILE 44.A N VAL 51.A O no hydrogen 2.685 N/A VAL 46.A N GLU 49.A O no hydrogen 2.970 N/A VAL 51.A N ILE 44.A O no hydrogen 2.737 N/A ARG 52.A N VAL 1.A O no hydrogen 2.955 N/A ARG 52.A NE GLU 41.A OE2 no hydrogen 2.603 N/A ARG 52.A NH2 GLU 41.A OE1 no hydrogen 2.874 N/A LEU 53.A N ARG 42.A O no hydrogen 2.998 N/A MET 54.A N ILE 3.A O no hydrogen 2.919 N/A LEU 55.A N LEU 40.A O no hydrogen 2.918 N/A TRP 56.A N MET 5.A O no hydrogen 2.849 N/A THR 58.A N VAL 7.A O no hydrogen 3.144 N/A THR 58.A OG1 VAL 7.A O no hydrogen 2.774 N/A THR 58.A OG1 TYR 72.A OH no hydrogen 3.314 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.847 N/A GLN 61.A N THR 58.A O no hydrogen 3.428 N/A THR 68.A N ASP 65.A OD1 no hydrogen 2.879 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 3.335 N/A LYS 69.A N ASP 65.A O no hydrogen 2.855 N/A ALA 70.A N ALA 66.A O no hydrogen 3.117 N/A TYR 71.A N ILE 67.A O no hydrogen 2.957 N/A TYR 71.A OH ASP 38.A OD1 no hydrogen 2.515 N/A TYR 72.A N THR 68.A O no hydrogen 3.098 N/A ARG 73.A N LYS 69.A O no hydrogen 2.865 N/A ALA 75.A N TYR 72.A O no hydrogen 3.010 N/A GLN 76.A N LYS 4.A O no hydrogen 2.754 N/A ALA 77.A N LYS 4.A O no hydrogen 3.324 N/A CYS 78.A N PRO 108.A O no hydrogen 2.884 N/A VAL 79.A N VAL 6.A O no hydrogen 2.871 N/A LEU 80.A N ALA 110.A O no hydrogen 2.866 N/A VAL 81.A N VAL 8.A O no hydrogen 2.781 N/A PHE 82.A N VAL 112.A O no hydrogen 2.938 N/A SER 83.A N SER 89.A OG no hydrogen 2.837 N/A SER 83.A OG THR 85.A OG1 no hydrogen 3.187 N/A THR 84.A N ASN 114.A O no hydrogen 2.980 N/A THR 84.A OG1 ASN 114.A O no hydrogen 2.804 N/A THR 85.A N SER 83.A OG no hydrogen 3.212 N/A THR 85.A OG1 SER 83.A OG no hydrogen 3.187 N/A ASP 86.A N SER 83.A O no hydrogen 3.192 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 3.191 N/A ARG 87.A NH1 CYS 123.A O no hydrogen 3.211 N/A ARG 87.A NH1 GLU 128.A OE1 no hydrogen 2.993 N/A ARG 87.A NH1 GLU 128.A OE2 no hydrogen 2.931 N/A ARG 87.A NH2 GLU 128.A OE1 no hydrogen 2.665 N/A SER 89.A N ASP 86.A OD1 no hydrogen 3.139 N/A SER 89.A OG ASP 86.A O no hydrogen 2.672 N/A PHE 90.A N ASP 86.A O no hydrogen 3.392 N/A GLU 91.A N ARG 87.A O no hydrogen 2.936 N/A ALA 92.A N GLU 88.A O no hydrogen 2.917 N/A ILE 93.A N PHE 90.A O no hydrogen 3.262 N/A TRP 96.A N ALA 92.A O no hydrogen 2.971 N/A TRP 96.A NE1 ASN 10.A OD1 no hydrogen 2.886 N/A ARG 97.A N ILE 93.A O no hydrogen 2.896 N/A ARG 97.A NH1 LEU 136.A O no hydrogen 2.695 N/A GLU 98.A N SER 94.A O no hydrogen 3.258 N/A LYS 99.A N SER 95.A O no hydrogen 3.100 N/A VAL 100.A N TRP 96.A O no hydrogen 2.929 N/A VAL 101.A N ARG 97.A O no hydrogen 2.933 N/A ALA 102.A N GLU 98.A O no hydrogen 2.898 N/A GLU 103.A N LYS 99.A O no hydrogen 2.996 N/A VAL 104.A N VAL 100.A O no hydrogen 2.846 N/A GLY 105.A N VAL 101.A O no hydrogen 2.879 N/A THR 109.A OG1 ILE 107.A O no hydrogen 2.748 N/A ALA 110.A N CYS 78.A O no hydrogen 2.955 N/A LEU 111.A N ARG 139.A O no hydrogen 2.947 N/A VAL 112.A N LEU 80.A O no hydrogen 2.761 N/A GLN 113.A N TYR 141.A O no hydrogen 2.888 N/A GLN 113.A NE2 THR 84.A OG1 no hydrogen 3.005 N/A ASN 114.A N PHE 82.A O no hydrogen 2.862 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.245 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.723 N/A ILE 116.A N THR 143.A O no hydrogen 2.959 N/A LEU 118.A N LYS 115.A O no hydrogen 2.856 N/A LEU 119.A N ILE 116.A O no hydrogen 3.089 N/A ASP 121.A N LEU 118.A O no hydrogen 3.087 N/A SER 122.A OG THR 84.A O no hydrogen 3.506 N/A SER 122.A OG ILE 124.A O no hydrogen 2.586 N/A CYS 123.A N THR 84.A O no hydrogen 2.751 N/A ILE 124.A N SER 122.A OG no hydrogen 3.029 N/A LYS 125.A N GLU 128.A OE2 no hydrogen 2.964 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.722 N/A ALA 129.A N LYS 125.A O no hydrogen 3.127 N/A GLU 130.A N ASN 126.A O no hydrogen 2.856 N/A GLY 131.A N GLU 127.A O no hydrogen 2.948 N/A LEU 132.A N GLU 128.A O no hydrogen 2.905 N/A ALA 133.A N ALA 129.A O no hydrogen 2.962 N/A LYS 134.A N GLU 130.A O no hydrogen 2.956 N/A ARG 135.A N GLY 131.A O no hydrogen 3.048 N/A LEU 136.A N LEU 132.A O no hydrogen 2.965 N/A LYS 137.A N LYS 134.A O no hydrogen 3.093 N/A LEU 138.A N ALA 133.A O no hydrogen 2.921 N/A TYR 141.A N LEU 111.A O no hydrogen 2.861 N/A THR 143.A N GLN 113.A O no hydrogen 2.753 N/A THR 143.A OG1 ASN 150.A O no hydrogen 2.867 N/A SER 144.A N LEU 149.A O no hydrogen 2.878 N/A SER 144.A OG ASP 117.A OD1 no hydrogen 2.666 N/A GLU 147.A N SER 144.A OG no hydrogen 3.078 N/A ASP 148.A N VAL 145.A O no hydrogen 3.305 N/A LEU 149.A N SER 144.A O no hydrogen 2.835 N/A ASN 150.A ND2 ARG 142.A O no hydrogen 2.887 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.679 N/A LYS 156.A N SER 152.A O no hydrogen 2.961 N/A TYR 157.A N GLU 153.A O no hydrogen 2.953 N/A LEU 158.A N VAL 154.A O no hydrogen 3.081 N/A ALA 159.A N PHE 155.A O no hydrogen 2.907 N/A GLU 160.A N LYS 156.A O no hydrogen 2.928 N/A LYS 161.A N TYR 157.A O no hydrogen 2.968 N/A LYS 161.A NZ TYR 157.A OH no hydrogen 3.530 N/A HIS 162.A N LEU 158.A O no hydrogen 3.016 N/A LEU 163.A N ALA 159.A O no hydrogen 3.126 N/A