Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 21.A OD2 no hydrogen 2.711 N/A LEU 6.A N ASP 21.A OD1 no hydrogen 2.908 N/A LYS 8.A NZ.A TYR 10.A OH no hydrogen 3.363 N/A LYS 8.A NZ.A GLU 96.A OE1 no hydrogen 2.715 N/A LYS 9.A N VAL 17.A O no hydrogen 2.706 N/A TYR 10.A N LEU 115.A O no hydrogen 2.819 N/A TYR 10.A OH GLU 117.A OE1 no hydrogen 2.597 N/A THR 11.A N GLU 15.A O no hydrogen 2.946 N/A THR 11.A OG1 THR 13.A OG1 no hydrogen 2.785 N/A THR 13.A OG1 THR 11.A OG1 no hydrogen 2.785 N/A HIS 14.A N THR 11.A O no hydrogen 3.010 N/A HIS 14.A ND1 TYR 120.A OH no hydrogen 2.733 N/A GLU 15.A N THR 11.A OG1 no hydrogen 2.969 N/A TRP 16.A N GLY 27.A O no hydrogen 2.934 N/A TRP 16.A NE1 PRO 95.A O no hydrogen 3.009 N/A VAL 17.A N LYS 9.A O no hydrogen 2.720 N/A SER 18.A N THR 25.A O no hydrogen 2.890 N/A GLU 20.A N VAL 23.A O no hydrogen 2.826 N/A ASP 21.A N LEU 6.A O no hydrogen 2.805 N/A VAL 23.A N GLU 20.A O no hydrogen 2.967 N/A THR 25.A N SER 18.A O no hydrogen 2.862 N/A VAL 26.A N PHE 102.A O no hydrogen 2.822 N/A GLY 27.A N TRP 16.A O no hydrogen 3.218 N/A THR 29.A N HIS 14.A O no hydrogen 3.174 N/A THR 29.A OG1 HIS 14.A O no hydrogen 3.419 N/A THR 29.A OG1 TYR 120.A OH no hydrogen 2.615 N/A ASN 30.A N GLU 96.A OE2 no hydrogen 2.816 N/A ALA 32.A N THR 29.A OG1 no hydrogen 3.249 N/A GLN 33.A N THR 29.A O no hydrogen 3.077 N/A GLN 33.A NE2 ASN 30.A O no hydrogen 3.367 N/A GLN 33.A NE2 ASN 30.A OD1 no hydrogen 2.741 N/A GLU 34.A N ASN 30.A O no hydrogen 3.015 N/A GLN 35.A N HIS 31.A O no hydrogen 3.111 N/A LEU 36.A N ALA 32.A O no hydrogen 3.017 N/A GLY 37.A N GLN 33.A O no hydrogen 2.885 N/A VAL 39.A N ASN 92.A OD1 no hydrogen 2.746 N/A VAL 40.A N GLU 61.A O no hydrogen 2.783 N/A TYR 41.A N GLU 61.A O no hydrogen 3.172 N/A ASP 43.A N SER 59.A O no hydrogen 2.863 N/A GLY 48.A N ILE 77.A O no hydrogen 2.773 N/A ARG 49.A N GLU 46.A O no hydrogen 3.184 N/A ARG 49.A NH2 GLU 55.A OE2 no hydrogen 2.743 N/A ARG 49.A NH2 VAL 56.A O no hydrogen 2.868 N/A VAL 51.A N GLY 75.A O no hydrogen 2.771 N/A LYS 52.A N GLU 55.A OE1 no hydrogen 3.138 N/A LYS 53.A N SER 74.A OG no hydrogen 3.012 N/A GLY 54.A N ALA 71.A O no hydrogen 2.791 N/A GLU 55.A N LYS 52.A O no hydrogen 3.094 N/A VAL 57.A N VAL 69.A O no hydrogen 2.909 N/A ALA 58.A N VAL 69.A O no hydrogen 3.454 N/A SER 59.A N ASP 43.A O no hydrogen 3.017 N/A SER 59.A OG.A ASP 68.A OD1 no hydrogen 2.859 N/A ILE 60.A N ALA 67.A O no hydrogen 2.881 N/A GLU 61.A N TYR 41.A O no hydrogen 2.777 N/A SER 62.A N ALA 65.A O no hydrogen 2.865 N/A SER 62.A OG LEU 36.A O no hydrogen 2.707 N/A SER 62.A OG ALA 65.A O no hydrogen 3.198 N/A VAL 63.A N ASP 38.A O no hydrogen 2.937 N/A LYS 64.A NZ GLN 35.A O no hydrogen 3.499 N/A ALA 65.A N SER 62.A OG no hydrogen 2.940 N/A ALA 67.A N ILE 60.A O no hydrogen 2.903 N/A VAL 69.A N ALA 58.A O no hydrogen 2.806 N/A TYR 70.A N GLU 15.A OE2 no hydrogen 2.877 N/A ALA 71.A N GLU 55.A O no hydrogen 2.775 N/A SER 74.A N GLU 110.A OE1 no hydrogen 2.709 N/A SER 74.A OG GLU 110.A OE2 no hydrogen 2.666 N/A GLY 75.A N VAL 51.A O no hydrogen 2.960 N/A LYS 76.A N GLU 104.A O no hydrogen 2.850 N/A ILE 77.A N ARG 49.A O no hydrogen 2.907 N/A VAL 78.A N LYS 103.A O no hydrogen 2.877 N/A GLU 79.A N LYS 103.A O no hydrogen 3.299 N/A ASN 81.A N LEU 101.A O no hydrogen 2.994 N/A ASN 81.A ND2 GLU 98.A O no hydrogen 2.956 N/A ASN 81.A ND2 TRP 100.A O no hydrogen 2.699 N/A LYS 83.A NZ.A ASN 81.A OD1 no hydrogen 2.844 N/A LYS 83.A NZ.B ASN 81.A OD1 no hydrogen 2.840 N/A LYS 83.A NZ.B GLU 98.A O no hydrogen 3.534 N/A LEU 84.A N ASN 81.A O no hydrogen 3.015 N/A ASP 85.A N GLU 82.A O no hydrogen 2.956 N/A THR 86.A N LYS 83.A O no hydrogen 3.105 N/A THR 86.A OG1 LYS 83.A O no hydrogen 2.986 N/A GLU 87.A N LYS 83.A O no hydrogen 2.739 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.966 N/A LEU 90.A N GLU 87.A O no hydrogen 3.156 N/A ILE 91.A N PRO 88.A O no hydrogen 3.086 N/A ASN 92.A N GLU 89.A O no hydrogen 2.826 N/A ASN 92.A ND2 GLN 33.A OE1 no hydrogen 2.908 N/A ASN 92.A ND2 GLY 37.A O no hydrogen 2.861 N/A LYS 93.A N GLU 89.A O no hydrogen 2.972 N/A ASP 94.A N LEU 90.A O no hydrogen 2.851 N/A GLY 97.A N ASP 94.A O no hydrogen 3.057 N/A GLU 98.A N ASP 94.A OD2 no hydrogen 2.715 N/A GLY 99.A N ASP 94.A O no hydrogen 2.823 N/A TRP 100.A N GLY 97.A O no hydrogen 3.233 N/A LEU 101.A N VAL 26.A O no hydrogen 2.952 N/A PHE 102.A N VAL 26.A O no hydrogen 3.383 N/A LYS 103.A N GLU 79.A O no hydrogen 2.782 N/A GLU 104.A N LYS 76.A O no hydrogen 2.740 N/A ILE 105.A N LYS 22.A O no hydrogen 2.878 N/A SER 106.A N SER 74.A O no hydrogen 2.944 N/A GLY 109.A N ASP 107.A OD1 no hydrogen 3.184 N/A GLU 110.A N ASP 107.A O no hydrogen 3.120 N/A LEU 111.A N GLU 108.A O no hydrogen 3.017 N/A GLU 112.A N GLY 109.A O no hydrogen 3.161 N/A ASP 113.A N GLU 110.A O no hydrogen 2.979 N/A LEU 114.A N LEU 111.A O no hydrogen 3.141 N/A LEU 115.A N TYR 10.A O no hydrogen 2.851 N/A ALA 119.A N ASP 116.A OD1 no hydrogen 2.819 N/A TYR 120.A N ASP 116.A O no hydrogen 2.939 N/A TYR 120.A OH HIS 14.A ND1 no hydrogen 2.733 N/A TYR 120.A OH THR 29.A OG1 no hydrogen 2.615 N/A GLN 121.A N GLU 117.A O no hydrogen 2.887 N/A GLU 122.A N GLN 118.A O no hydrogen 3.004 N/A PHE 123.A N ALA 119.A O no hydrogen 2.940 N/A CYS 124.A N TYR 120.A O no hydrogen 2.925 N/A CYS 124.A SG HIS 14.A ND1 no hydrogen 3.979 N/A CYS 124.A SG TYR 120.A O no hydrogen 3.506 N/A ALA 125.A N GLN 121.A O no hydrogen 3.028 N/A GLN 126.A N GLU 122.A O no hydrogen 2.845 N/A