Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.913 N/A ALA 6.A N SER 2.A O no hydrogen 3.062 N/A VAL 7.A N HIS 3.A O no hydrogen 3.155 N/A GLN 8.A N MET 4.A O no hydrogen 2.813 N/A ASN 9.A N GLU 5.A O no hydrogen 2.894 N/A ARG 10.A N ALA 6.A O no hydrogen 3.113 N/A ARG 10.A NH1 LYS 66.A O no hydrogen 3.427 N/A ILE 11.A N VAL 7.A O no hydrogen 3.033 N/A VAL 12.A N GLN 8.A O no hydrogen 2.943 N/A GLU 13.A N ASN 9.A O no hydrogen 2.945 N/A ALA 14.A N ARG 10.A O no hydrogen 3.141 N/A ALA 15.A N ILE 11.A O no hydrogen 2.944 N/A GLU 16.A N VAL 12.A O no hydrogen 2.905 N/A ARG 17.A NH2 GLU 13.A OE1 no hydrogen 3.091 N/A VAL 18.A N ALA 15.A O no hydrogen 3.128 N/A VAL 21.A N VAL 18.A O no hydrogen 3.061 N/A ARG 22.A N GLY 43.A O no hydrogen 2.789 N/A ARG 22.A NH1 ARG 80.A O no hydrogen 2.908 N/A VAL 24.A N GLU 16.A OE2 no hydrogen 2.976 N/A ILE 25.A N ILE 41.A O no hydrogen 2.784 N/A HIS 26.A N ILE 41.A O no hydrogen 3.184 N/A HIS 26.A ND1.B SER 89.A OG no hydrogen 2.769 N/A LEU 27.A N SER 89.A O no hydrogen 2.916 N/A ARG 28.A N ALA 39.A O no hydrogen 2.917 N/A ARG 30.A N TRP 37.A O no hydrogen 3.055 N/A VAL 32.A N ASP 35.A O no hydrogen 2.869 N/A ASP 35.A N VAL 32.A O no hydrogen 3.227 N/A ILE 36.A N ARG 69.A O no hydrogen 2.857 N/A TRP 37.A N ARG 30.A O no hydrogen 2.833 N/A TRP 37.A NE1 GLU 71.A OE2 no hydrogen 2.877 N/A ALA 38.A N SER 72.A O no hydrogen 2.944 N/A ALA 39.A N ARG 28.A O no hydrogen 2.939 N/A MET 40.A N ALA 74.A O no hydrogen 2.739 N/A ILE 41.A N HIS 26.A O no hydrogen 2.882 N/A ILE 42.A N SER 76.A O no hydrogen 2.840 N/A GLY 43.A N GLY 23.A O no hydrogen 2.841 N/A VAL 44.A N GLU 78.A O no hydrogen 2.964 N/A GLU 47.A N ASP 45.A OD1 no hydrogen 2.969 N/A ASN 48.A N ASP 45.A O no hydrogen 3.100 N/A ASN 48.A ND2 ASP 45.A O no hydrogen 3.231 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.691 N/A GLN 52.A N THR 49.A OG1 no hydrogen 2.933 N/A ALA 53.A N THR 49.A O no hydrogen 2.847 N/A HIS 54.A N VAL 50.A O no hydrogen 3.015 N/A GLU 55.A N GLU 51.A O no hydrogen 3.159 N/A ILE 56.A N GLN 52.A O no hydrogen 3.136 N/A CYS 57.A N ALA 53.A O no hydrogen 2.993 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.462 N/A CYS 57.A SG VAL 75.A O no hydrogen 3.604 N/A GLU 58.A N HIS 54.A O no hydrogen 2.885 N/A ALA 59.A N GLU 55.A O no hydrogen 2.862 N/A VAL 60.A N ILE 56.A O no hydrogen 2.931 N/A GLN 61.A N CYS 57.A O no hydrogen 2.985 N/A GLN 61.A NE2 LEU 73.A O no hydrogen 2.817 N/A ALA 62.A N GLU 58.A O no hydrogen 3.042 N/A ALA 63.A N ALA 59.A O no hydrogen 3.032 N/A VAL 64.A N VAL 60.A O no hydrogen 2.910 N/A LYS 66.A N VAL 64.A O no hydrogen 2.989 N/A LYS 66.A NZ GLU 13.A OE1 no hydrogen 3.232 N/A ILE 67.A N VAL 64.A O no hydrogen 3.017 N/A ARG 69.A NH2 TYR 31.A OH no hydrogen 3.189 N/A ILE 70.A N ILE 67.A O no hydrogen 3.464 N/A GLU 71.A N ILE 36.A O no hydrogen 2.836 N/A ALA 74.A N ALA 38.A O no hydrogen 2.928 N/A SER 76.A N MET 40.A O no hydrogen 2.962 N/A GLU 78.A N ILE 42.A O no hydrogen 2.914 N/A ARG 80.A N VAL 44.A O no hydrogen 2.800 N/A ARG 80.A NH1 THR 86.A O no hydrogen 3.029 N/A ARG 80.A NH2 THR 86.A O no hydrogen 3.400 N/A ASP 84.A N GLU 81.A O no hydrogen 3.005 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.800 N/A SER 89.A N ILE 25.A O no hydrogen 3.173 N/A SER 89.A OG ILE 25.A O no hydrogen 3.019 N/A SER 89.A OG HIS 26.A ND1.B no hydrogen 2.769 N/A