Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hd6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLY 95.A O no hydrogen 2.792 N/A ASN 2.A ND2 PHE 24.A O no hydrogen 2.621 N/A ASP 5.A N LEU 23.A O no hydrogen 3.384 N/A LYS 6.A NZ GLU 43.A OE2 no hydrogen 2.754 N/A ARG 7.A N TYR 10.A OH no hydrogen 2.852 N/A ARG 7.A NE ASP 5.A OD1 no hydrogen 2.862 N/A ARG 7.A NE ASP 5.A OD2 no hydrogen 3.325 N/A ARG 7.A NH1 ASP 14.A OD2 no hydrogen 2.951 N/A ARG 7.A NH2 ASP 5.A OD2 no hydrogen 2.822 N/A ARG 7.A NH2 ASP 14.A OD1 no hydrogen 2.949 N/A TYR 10.A N ILE 39.A O no hydrogen 2.899 N/A TYR 10.A OH ASP 5.A O no hydrogen 2.541 N/A THR 11.A N ASP 14.A OD2 no hydrogen 2.873 N/A LYS 12.A NZ.A ASP 37.A OD1 no hydrogen 2.922 N/A ASP 14.A N THR 11.A OG1 no hydrogen 3.156 N/A LEU 15.A N THR 11.A O no hydrogen 2.974 N/A GLU 16.A N LYS 12.A O.A no hydrogen 2.895 N/A GLU 16.A N LYS 12.A O.B no hydrogen 2.927 N/A ALA 17.A N GLU 13.A O.A no hydrogen 2.863 N/A ALA 17.A N GLU 13.A O.B no hydrogen 2.925 N/A SER 18.A N ASP 14.A O no hydrogen 2.864 N/A GLY 19.A N LEU 15.A O no hydrogen 3.090 N/A ARG 20.A N GLU 16.A O no hydrogen 3.277 N/A ARG 20.A N ALA 17.A O no hydrogen 3.046 N/A ARG 20.A NE GLU 22.A OE1 no hydrogen 3.194 N/A ARG 20.A NE GLU 22.A OE2 no hydrogen 3.008 N/A ARG 20.A NH2 GLU 13.A OE2.A no hydrogen 3.352 N/A ARG 20.A NH2 GLU 22.A OE1 no hydrogen 3.041 N/A GLY 21.A N SER 18.A O no hydrogen 2.893 N/A GLU 22.A N ALA 17.A O no hydrogen 2.881 N/A GLY 28.A N GLY 25.A O no hydrogen 3.149 N/A LEU 31.A N SER 18.A OG no hydrogen 3.034 N/A ASP 37.A N GLU 56.A O no hydrogen 2.729 N/A ARG 38.A N GLU 56.A O no hydrogen 3.319 N/A ARG 38.A NH1 ASP 58.A OD1 no hydrogen 3.538 N/A ARG 38.A NH1 ASP 58.A OD2 no hydrogen 2.839 N/A ARG 38.A NH2 GLU 56.A OE1 no hydrogen 2.970 N/A ARG 38.A NH2 ASP 58.A OD1 no hydrogen 2.871 N/A ILE 39.A N TYR 10.A O no hydrogen 2.962 N/A VAL 40.A N GLU 54.A O no hydrogen 2.780 N/A LYS 41.A N GLU 54.A O no hydrogen 3.223 N/A LYS 41.A NZ GLU 54.A OE1 no hydrogen 3.031 N/A GLY 45.A N ILE 42.A O no hydrogen 3.179 N/A SER 47.A N ASN 126.A OD1 no hydrogen 2.882 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 2.745 N/A HIS 48.A ND1 SER 47.A OG no hydrogen 2.745 N/A ASN 49.A N GLY 46.A O no hydrogen 3.137 N/A GLY 51.A N GLY 45.A O no hydrogen 2.876 N/A TYR 52.A N ILE 42.A O no hydrogen 2.943 N/A TYR 52.A OH GLU 54.A OE1 no hydrogen 2.635 N/A VAL 53.A N ILE 125.A O no hydrogen 2.981 N/A GLU 54.A N LYS 41.A O no hydrogen 2.921 N/A ALA 55.A N TYR 123.A O no hydrogen 2.946 N/A GLU 56.A N ARG 38.A O no hydrogen 2.995 N/A LEU 57.A N VAL 121.A O no hydrogen 2.851 N/A ASP 58.A N ASP 37.A OD2 no hydrogen 2.798 N/A ILE 59.A N LYS 119.A O no hydrogen 2.946 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 2.786 N/A LEU 63.A N ASN 60.A O no hydrogen 3.412 N/A PHE 66.A N LEU 63.A O no hydrogen 3.113 N/A CYS 68.A SG TRP 64.A O no hydrogen 3.872 N/A CYS 68.A SG PHE 65.A O no hydrogen 3.726 N/A HIS 69.A ND1 VAL 75.A O no hydrogen 2.825 N/A PHE 70.A N ASP 73.A O no hydrogen 2.885 N/A ASP 73.A N PHE 70.A O no hydrogen 2.896 N/A VAL 75.A N HIS 69.A O no hydrogen 2.901 N/A LEU 79.A N PRO 76.A O no hydrogen 3.033 N/A LEU 81.A N.A GLY 77.A O no hydrogen 2.956 N/A LEU 81.A N.B GLY 77.A O no hydrogen 2.947 N/A ASP 82.A N CYS 78.A O no hydrogen 2.866 N/A ALA 83.A N LEU 79.A O no hydrogen 2.914 N/A TRP 84.A NE1 GLY 104.A O no hydrogen 2.844 N/A GLN 85.A N ASP 82.A O no hydrogen 2.781 N/A GLN 85.A NE2 ASP 82.A OD2 no hydrogen 2.934 N/A LEU 86.A N ALA 83.A O no hydrogen 3.020 N/A GLY 88.A N TRP 84.A O no hydrogen 3.089 N/A PHE 89.A N GLN 85.A O no hydrogen 2.818 N/A TYR 90.A N LEU 86.A O no hydrogen 2.942 N/A TYR 90.A OH LYS 50.A O no hydrogen 2.818 N/A LEU 91.A N VAL 87.A O no hydrogen 3.181 N/A GLY 92.A N GLY 88.A O no hydrogen 3.034 N/A TRP 93.A N PHE 89.A O no hydrogen 2.747 N/A TRP 93.A NE1 ARG 7.A O no hydrogen 2.910 N/A LEU 94.A N TYR 90.A O no hydrogen 3.016 N/A GLY 95.A N GLY 92.A O no hydrogen 2.855 N/A GLY 96.A N LEU 91.A O no hydrogen 2.880 N/A GLY 98.A N GLY 27.A O no hydrogen 2.902 N/A LYS 99.A N PHE 160.A O no hydrogen 2.770 N/A ARG 101.A N GLY 158.A O no hydrogen 3.000 N/A ARG 101.A NH1 GLY 100.A O no hydrogen 2.937 N/A LEU 103.A N LYS 156.A O no hydrogen 2.775 N/A GLY 104.A N LYS 156.A O no hydrogen 3.356 N/A GLY 106.A N THR 153.A O no hydrogen 2.832 N/A GLU 107.A N THR 153.A O no hydrogen 3.265 N/A LYS 109.A N THR 151.A O no hydrogen 2.934 N/A THR 111.A N ILE 149.A O no hydrogen 2.760 N/A THR 111.A OG1 ILE 149.A O no hydrogen 3.372 N/A ALA 118.A N LEU 115.A O no hydrogen 2.987 N/A LYS 119.A N ASP 145.A OD1 no hydrogen 3.063 N/A LYS 119.A N ASP 145.A OD2 no hydrogen 3.261 N/A LYS 120.A N ASP 145.A OD1 no hydrogen 2.835 N/A LYS 120.A NZ GLU 56.A OE2 no hydrogen 3.012 N/A VAL 121.A N LEU 57.A O no hydrogen 2.870 N/A THR 122.A N LEU 143.A O no hydrogen 2.866 N/A TYR 123.A N ALA 55.A O no hydrogen 2.870 N/A ARG 124.A N GLU 141.A O no hydrogen 2.949 N/A ARG 124.A NE GLU 141.A OE1 no hydrogen 3.218 N/A ARG 124.A NH2 GLU 141.A OE1 no hydrogen 3.552 N/A ARG 124.A NH2 GLU 141.A OE2 no hydrogen 3.111 N/A ILE 125.A N VAL 53.A O no hydrogen 2.786 N/A ASN 126.A N ASP 139.A O no hydrogen 2.876 N/A PHE 127.A N GLY 51.A O no hydrogen 2.983 N/A LYS 128.A N VAL 137.A O no hydrogen 2.749 N/A LYS 128.A NZ ASP 139.A OD1 no hydrogen 2.741 N/A LYS 128.A NZ ASP 154.A OD1.A no hydrogen 2.651 N/A LYS 128.A NZ ASP 154.A OD1.B no hydrogen 2.829 N/A ARG 129.A N VAL 137.A O no hydrogen 3.103 N/A GLY 136.A N VAL 157.A O no hydrogen 2.885 N/A VAL 137.A N ARG 129.A O no hydrogen 2.824 N/A ALA 138.A N LEU 155.A O no hydrogen 2.918 N/A ASP 139.A N ASN 126.A O no hydrogen 2.921 N/A GLY 140.A N ALA 152.A O no hydrogen 2.748 N/A GLU 141.A N ARG 124.A O no hydrogen 2.893 N/A VAL 142.A N TYR 150.A O no hydrogen 2.891 N/A LEU 143.A N THR 122.A O no hydrogen 2.792 N/A VAL 144.A N LYS 147.A O no hydrogen 2.875 N/A ASP 145.A N LYS 120.A O no hydrogen 2.791 N/A LYS 147.A N VAL 144.A O no hydrogen 2.940 N/A LYS 147.A NZ VAL 144.A O no hydrogen 3.229 N/A LYS 147.A NZ ASP 145.A O no hydrogen 2.916 N/A ILE 149.A N VAL 142.A O no hydrogen 2.835 N/A TYR 150.A N VAL 142.A O no hydrogen 3.201 N/A THR 151.A N LYS 109.A O no hydrogen 2.993 N/A ALA 152.A N GLY 140.A O no hydrogen 2.854 N/A THR 153.A N GLU 107.A O no hydrogen 2.899 N/A THR 153.A OG1 GLU 107.A O no hydrogen 3.556 N/A ASP 154.A N.A ASP 139.A OD1 no hydrogen 2.960 N/A ASP 154.A N.B ASP 139.A OD1 no hydrogen 2.959 N/A LEU 155.A N ALA 138.A O no hydrogen 2.748 N/A LYS 156.A N GLY 104.A O no hydrogen 2.949 N/A VAL 157.A N GLY 136.A O no hydrogen 3.161 N/A GLY 158.A N ARG 101.A O no hydrogen 3.009 N/A LEU 159.A N ILE 135.A O no hydrogen 3.048 N/A PHE 160.A N LYS 99.A O no hydrogen 2.792 N/A LYS 161.A NZ GLU 97.A O no hydrogen 2.988 N/A ASN 164.A N ASP 162.A OD1 no hydrogen 3.048 N/A PHE 166.A N THR 163.A O no hydrogen 2.959 N/A