Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 56.A O no hydrogen 2.880 N/A LEU 3.A N LYS 72.A O no hydrogen 2.787 N/A SER 4.A N LEU 54.A O no hydrogen 2.891 N/A LYS 5.A N LYS 70.A O no hydrogen 3.099 N/A LYS 5.A NZ GLU 42.A OE1 no hydrogen 3.563 N/A LYS 5.A NZ GLU 42.A OE2 no hydrogen 2.794 N/A VAL 6.A N VAL 52.A O no hydrogen 2.924 N/A ILE 7.A N THR 67.A O no hydrogen 2.898 N/A ILE 8.A N CYS 50.A O no hydrogen 2.961 N/A ALA 9.A N VAL 65.A O no hydrogen 3.027 N/A TRP 12.A N ALA 9.A O no hydrogen 2.892 N/A SER 13.A N ARG 10.A O no hydrogen 2.976 N/A ARG 14.A N GLN 18.A OE1 no hydrogen 2.775 N/A LEU 19.A N ASP 15.A O no hydrogen 3.066 N/A HIS 20.A N LEU 16.A O no hydrogen 2.916 N/A GLN 21.A N TYR 17.A O no hydrogen 2.899 N/A GLY 22.A N GLN 18.A O no hydrogen 2.883 N/A LEU 23.A N LEU 19.A O no hydrogen 2.899 N/A TRP 24.A N HIS 20.A O no hydrogen 2.935 N/A LEU 26.A N LEU 23.A O no hydrogen 3.344 N/A PHE 27.A N TRP 24.A O no hydrogen 3.274 N/A LEU 38.A N GLN 55.A O no hydrogen 2.573 N/A HIS 40.A N LEU 53.A O no hydrogen 2.946 N/A GLU 42.A N HIS 51.A O no hydrogen 3.232 N/A ARG 44.A NH1 SER 13.A O no hydrogen 3.123 N/A ARG 44.A NH2 ARG 14.A O no hydrogen 3.240 N/A CYS 50.A N ILE 8.A O no hydrogen 2.861 N/A CYS 50.A SG ILE 8.A O no hydrogen 4.046 N/A CYS 50.A SG SER 13.A OG no hydrogen 3.300 N/A HIS 51.A N LYS 43.A O no hydrogen 2.881 N/A VAL 52.A N VAL 6.A O no hydrogen 2.850 N/A LEU 53.A N HIS 40.A O no hydrogen 2.907 N/A LEU 54.A N SER 4.A O no hydrogen 2.864 N/A GLN 55.A N LEU 38.A O no hydrogen 2.707 N/A GLN 55.A NE2 VAL 179.A O no hydrogen 2.998 N/A SER 56.A N TYR 2.A O no hydrogen 2.885 N/A SER 56.A OG TYR 2.A O no hydrogen 3.261 N/A SER 56.A OG GLN 58.A O no hydrogen 2.688 N/A THR 63.A N ALA 66.A O no hydrogen 2.610 N/A THR 63.A OG1 ALA 66.A O no hydrogen 3.475 N/A ALA 66.A N THR 63.A OG1 no hydrogen 2.869 N/A THR 67.A N ILE 7.A O no hydrogen 2.901 N/A VAL 68.A N SER 62.A OG no hydrogen 2.854 N/A ILE 69.A N LYS 5.A O no hydrogen 2.888 N/A VAL 74.A N MET 1.A O no hydrogen 3.434 N/A GLY 81.A N ILE 169.A O no hydrogen 2.716 N/A LEU 84.A N LEU 167.A O no hydrogen 2.888 N/A TYR 85.A N ALA 197.A O no hydrogen 2.857 N/A PHE 86.A N GLY 165.A O no hydrogen 2.883 N/A ARG 87.A N SER 195.A O no hydrogen 2.904 N/A LEU 88.A N PHE 163.A O no hydrogen 2.885 N/A ARG 89.A NH1 VAL 41.A O no hydrogen 2.889 N/A ALA 90.A N VAL 161.A O no hydrogen 2.903 N/A LYS 94.A N VAL 114.A O no hydrogen 2.871 N/A ILE 96.A N CYS 112.A O no hydrogen 2.950 N/A ASP 98.A N LYS 110.A O no hydrogen 3.133 N/A GLN 100.A N ASP 98.A OD1 no hydrogen 2.739 N/A GLN 100.A N ASN 99.A OD1 no hydrogen 2.496 N/A ARG 102.A NE ASP 98.A OD2 no hydrogen 2.871 N/A ARG 102.A NH1 ASP 98.A OD2 no hydrogen 2.552 N/A GLY 107.A N ASP 104.A O no hydrogen 3.412 N/A LYS 110.A N ARG 102.A O no hydrogen 3.245 N/A LYS 110.A NZ ARG 111.A O no hydrogen 3.231 N/A CYS 112.A N ILE 96.A O no hydrogen 2.849 N/A CYS 112.A SG ASP 98.A OD2 no hydrogen 3.397 N/A VAL 114.A N LYS 94.A O no hydrogen 2.934 N/A LEU 116.A N PRO 92.A O no hydrogen 3.351 N/A GLN 122.A N LYS 118.A O no hydrogen 3.116 N/A GLN 122.A NE2 LEU 116.A O no hydrogen 2.834 N/A ILE 123.A N GLU 119.A O no hydrogen 2.880 N/A ALA 124.A N ALA 120.A O no hydrogen 2.918 N/A TRP 125.A N GLU 121.A O no hydrogen 2.903 N/A LEU 126.A N GLN 122.A O no hydrogen 2.901 N/A GLN 127.A N ILE 123.A O no hydrogen 2.912 N/A ARG 128.A N ALA 124.A O no hydrogen 2.904 N/A LYS 129.A N TRP 125.A O no hydrogen 2.905 N/A LEU 130.A N LEU 126.A O no hydrogen 2.918 N/A GLY 131.A N GLN 127.A O no hydrogen 2.881 N/A ALA 133.A N LEU 130.A O no hydrogen 3.349 N/A ARG 135.A N THR 168.A O no hydrogen 2.923 N/A GLU 137.A N VAL 166.A O no hydrogen 2.901 N/A ASP 138.A N VAL 166.A O no hydrogen 2.920 N/A HIS 140.A N GLU 164.A O no hydrogen 2.884 N/A ILE 142.A N CYS 162.A O no hydrogen 2.891 N/A GLN 147.A N ILE 158.A O no hydrogen 2.939 N/A PHE 149.A N GLY 156.A O no hydrogen 2.981 N/A GLY 156.A N PHE 149.A O no hydrogen 3.350 N/A ILE 158.A N GLN 147.A O no hydrogen 2.848 N/A VAL 161.A N ALA 90.A O no hydrogen 2.913 N/A CYS 162.A N ILE 142.A O no hydrogen 2.927 N/A PHE 163.A N LEU 88.A O no hydrogen 2.903 N/A GLU 164.A N HIS 140.A O no hydrogen 2.939 N/A GLY 165.A N PHE 86.A O no hydrogen 2.952 N/A VAL 166.A N ASP 138.A O no hydrogen 2.873 N/A LEU 167.A N LEU 84.A O no hydrogen 2.896 N/A THR 168.A N ARG 135.A O no hydrogen 2.967 N/A THR 168.A OG1 GLU 137.A OE1 no hydrogen 2.938 N/A ASN 170.A N ALA 133.A O no hydrogen 2.966 N/A ASP 171.A N ALA 133.A O no hydrogen 3.095 N/A ALA 174.A N ASP 171.A OD1 no hydrogen 3.003 N/A ILE 176.A N ALA 172.A O no hydrogen 2.913 N/A ASP 177.A N PRO 173.A O no hydrogen 2.911 N/A LEU 178.A N ALA 174.A O no hydrogen 2.905 N/A VAL 179.A N LEU 175.A O no hydrogen 2.916 N/A GLN 180.A N ILE 176.A O no hydrogen 2.905 N/A GLN 181.A N ASP 177.A O no hydrogen 2.898 N/A GLY 182.A N LEU 178.A O no hydrogen 2.917 N/A ILE 183.A N GLY 192.A O no hydrogen 3.199 N/A LYS 187.A NZ GLN 181.A O no hydrogen 3.180 N/A MET 189.A N ALA 186.A O no hydrogen 2.995 N/A CYS 191.A N ALA 186.A O no hydrogen 3.182 N/A GLY 192.A N ARG 89.A O no hydrogen 3.022 N/A SER 195.A N ARG 87.A O no hydrogen 2.894 N/A ALA 197.A N TYR 85.A O no hydrogen 2.929 N/A