Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zki_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 11.A OE1 no hydrogen 3.296 N/A ARG 3.A NH1 ASP 16.A OD1.B no hydrogen 2.633 N/A ARG 3.A NH2 GLU 11.A OE1 no hydrogen 2.933 N/A GLN 5.A N ALA 2.A O no hydrogen 2.943 N/A SER 7.A N SER 10.A OG no hydrogen 2.904 N/A TYR 9.A OH SER 47.A OG no hydrogen 2.761 N/A SER 10.A N SER 7.A OG no hydrogen 3.062 N/A SER 10.A OG SER 7.A O no hydrogen 3.090 N/A GLU 11.A N SER 7.A O no hydrogen 3.016 N/A LEU 12.A N ALA 8.A O no hydrogen 3.005 N/A VAL 13.A N TYR 9.A O no hydrogen 3.065 N/A GLY 14.A N SER 10.A O no hydrogen 3.052 N/A LEU 15.A N SER 10.A O no hydrogen 2.945 N/A ASP 16.A N.A ARG 28.A O no hydrogen 2.967 N/A ASP 16.A N.B ARG 28.A O no hydrogen 2.922 N/A VAL 18.A N GLU 26.A O no hydrogen 2.792 N/A SER 19.A N GLU 26.A O no hydrogen 3.244 N/A GLY 21.A N VAL 24.A O.A no hydrogen 2.699 N/A GLY 21.A N VAL 24.A O.B no hydrogen 2.839 N/A ALA 25.A N ALA 87.A O no hydrogen 3.030 N/A GLU 26.A N SER 19.A O no hydrogen 2.947 N/A VAL 27.A N CYS 85.A O no hydrogen 2.946 N/A ARG 28.A N ASP 16.A O.A no hydrogen 2.880 N/A ARG 28.A N ASP 16.A O.B no hydrogen 2.779 N/A ARG 28.A NE GLU 82.A OE2 no hydrogen 2.869 N/A ARG 28.A NH1 GLU 82.A OE1 no hydrogen 2.888 N/A ARG 28.A NH2 ASP 16.A OD2.A no hydrogen 2.947 N/A LEU 29.A N VAL 83.A O no hydrogen 2.915 N/A LEU 34.A N ALA 31.A O no hydrogen 2.976 N/A ARG 35.A N ALA 32.A O no hydrogen 3.180 N/A ARG 35.A NH1.A ALA 79.A O no hydrogen 3.079 N/A ARG 35.A NH2.A GLY 39.A O no hydrogen 2.543 N/A ARG 35.A NH2.A ALA 79.A O no hydrogen 2.762 N/A ASN 36.A N VAL 40.A O no hydrogen 2.854 N/A GLY 39.A N ASN 36.A O no hydrogen 3.008 N/A VAL 40.A N ASN 36.A OD1 no hydrogen 3.135 N/A GLY 43.A N HIS 41.A ND1 no hydrogen 2.831 N/A LEU 45.A N HIS 41.A O no hydrogen 3.096 N/A PHE 46.A N GLY 42.A O no hydrogen 2.924 N/A SER 47.A N GLY 43.A O no hydrogen 2.900 N/A SER 47.A OG TYR 9.A OH no hydrogen 2.761 N/A SER 47.A OG GLY 43.A O no hydrogen 2.808 N/A LEU 48.A N ALA 44.A O no hydrogen 2.941 N/A VAL 50.A N SER 47.A O no hydrogen 3.013 N/A THR 51.A N LEU 48.A O no hydrogen 2.978 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.798 N/A LEU 53.A N VAL 50.A O no hydrogen 3.050 N/A ALA 54.A N THR 51.A O no hydrogen 2.921 N/A SER 56.A N GLY 52.A O no hydrogen 2.905 N/A SER 56.A OG GLY 52.A O no hydrogen 3.221 N/A SER 57.A N LEU 53.A O no hydrogen 2.900 N/A SER 57.A OG GLY 21.A O no hydrogen 3.123 N/A SER 57.A OG VAL 24.A O.B no hydrogen 3.478 N/A SER 57.A OG ALA 54.A O no hydrogen 2.703 N/A SER 58.A N ALA 54.A O no hydrogen 3.188 N/A SER 58.A N CYS 55.A O no hydrogen 2.947 N/A HIS 59.A N CYS 55.A O no hydrogen 2.945 N/A HIS 59.A ND1 GLY 60.A O no hydrogen 2.844 N/A HIS 59.A NE2 SER 65.A OG no hydrogen 2.783 N/A GLY 60.A N SER 56.A O no hydrogen 2.756 N/A ARG 63.A N GLY 60.A O no hydrogen 3.113 N/A SER 65.A OG HIS 59.A NE2 no hydrogen 2.783 N/A VAL 66.A N ALA 118.A O no hydrogen 3.173 N/A THR 67.A OG1 ASP 49.A OD1 no hydrogen 2.738 N/A LEU 68.A N THR 116.A O no hydrogen 2.805 N/A GLU 69.A N THR 116.A O no hydrogen 3.281 N/A CYS 70.A SG LYS 71.A O no hydrogen 4.043 N/A CYS 70.A SG GLN 114.A O no hydrogen 3.706 N/A LYS 71.A N GLN 114.A O no hydrogen 2.898 N/A ASN 73.A N LYS 112.A O no hydrogen 2.758 N/A TYR 74.A OH GLY 42.A O no hydrogen 2.743 N/A ILE 75.A N VAL 110.A O no hydrogen 2.748 N/A ARG 76.A N VAL 110.A O no hydrogen 3.352 N/A VAL 83.A N LEU 29.A O no hydrogen 2.955 N/A ARG 84.A N ARG 104.A O no hydrogen 2.910 N/A ARG 84.A NE GLU 82.A OE2 no hydrogen 2.802 N/A ARG 84.A NH1 GLU 26.A OE2 no hydrogen 2.950 N/A ARG 84.A NH2 GLU 82.A OE2 no hydrogen 3.081 N/A CYS 85.A N VAL 27.A O no hydrogen 2.852 N/A CYS 85.A SG THR 51.A OG1 no hydrogen 3.421 N/A CYS 85.A SG GLU 102.A O no hydrogen 3.598 N/A VAL 86.A N GLU 102.A O no hydrogen 2.993 N/A ALA 87.A N ALA 25.A O no hydrogen 2.949 N/A ARG 88.A N GLU 100.A O no hydrogen 2.886 N/A VAL 89.A N GLY 23.A O no hydrogen 2.789 N/A LEU 90.A N VAL 98.A O no hydrogen 2.704 N/A HIS 91.A N.A VAL 98.A O no hydrogen 3.275 N/A HIS 91.A N.B VAL 98.A O no hydrogen 3.268 N/A GLY 93.A N SER 96.A O no hydrogen 2.783 N/A LEU 97.A N PHE 117.A O no hydrogen 2.918 N/A VAL 98.A N HIS 91.A O.A no hydrogen 2.936 N/A VAL 98.A N HIS 91.A O.B no hydrogen 2.959 N/A VAL 99.A N GLY 115.A O no hydrogen 2.994 N/A GLU 100.A N ARG 88.A O no hydrogen 3.018 N/A ALA 101.A N GLY 113.A O no hydrogen 2.933 N/A GLU 102.A N VAL 86.A O no hydrogen 3.018 N/A VAL 103.A N ALA 111.A O no hydrogen 2.885 N/A ARG 104.A N ARG 84.A O no hydrogen 2.842 N/A ARG 104.A NE GLU 102.A OE1 no hydrogen 2.936 N/A ARG 104.A NE GLU 102.A OE2 no hydrogen 3.084 N/A ARG 104.A NH2 GLU 102.A OE2 no hydrogen 3.143 N/A GLN 105.A N LYS 108.A O no hydrogen 2.933 N/A GLN 105.A NE2 ASP 80.A O no hydrogen 2.759 N/A GLN 105.A NE2 GLU 82.A O no hydrogen 3.038 N/A LYS 108.A N GLN 105.A O no hydrogen 2.985 N/A LYS 108.A NZ GLN 105.A OE1 no hydrogen 2.851 N/A VAL 110.A N VAL 103.A O no hydrogen 2.822 N/A ALA 111.A N VAL 103.A O no hydrogen 3.263 N/A LYS 112.A N ASN 73.A O no hydrogen 3.067 N/A LYS 112.A NZ GLU 100.A OE1 no hydrogen 2.826 N/A GLY 113.A N ALA 101.A O no hydrogen 2.913 N/A GLN 114.A N LYS 71.A O no hydrogen 2.983 N/A GLY 115.A N VAL 99.A O no hydrogen 2.883 N/A THR 116.A N GLU 69.A O no hydrogen 2.967 N/A THR 116.A OG1 GLU 69.A OE2 no hydrogen 2.532 N/A PHE 117.A N LEU 97.A O no hydrogen 2.814 N/A ALA 118.A N VAL 66.A O no hydrogen 2.836 N/A GLN 119.A N ARG 95.A O no hydrogen 2.839 N/A GLN 119.A NE2 LEU 120.A O no hydrogen 3.163 N/A LEU 120.A N GLN 64.A O no hydrogen 2.895 N/A