Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4v_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 107.A O no hydrogen 2.893 N/A ALA 5.A N VAL 105.A O no hydrogen 2.882 N/A LEU 7.A N ILE 103.A O no hydrogen 2.891 N/A GLY 9.A N HIS 102.A ND1 no hydrogen 3.427 N/A ALA 10.A N CYS 101.A O no hydrogen 3.288 N/A ILE 12.A N ALA 10.A O no hydrogen 2.871 N/A ALA 17.A N SER 13.A O no hydrogen 2.992 N/A ARG 18.A N ALA 14.A O no hydrogen 2.887 N/A ARG 18.A NH1 VAL 76.A O no hydrogen 3.023 N/A ALA 21.A N ALA 17.A O no hydrogen 3.006 N/A ASP 22.A N ARG 18.A O no hydrogen 2.849 N/A LEU 23.A N LEU 19.A O no hydrogen 2.992 N/A ILE 24.A N ALA 21.A O no hydrogen 3.195 N/A ARG 25.A N ALA 21.A O no hydrogen 2.949 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.128 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.322 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.547 N/A LYS 27.A N ILE 24.A O no hydrogen 3.204 N/A VAL 29.A N LEU 69.A O no hydrogen 3.441 N/A ALA 32.A N SER 28.A O no hydrogen 2.917 N/A LEU 33.A N VAL 29.A O no hydrogen 2.884 N/A ASN 34.A N ALA 30.A O no hydrogen 2.954 N/A ASN 34.A ND2 ALA 30.A O no hydrogen 3.118 N/A ILE 35.A N HIS 31.A O no hydrogen 2.957 N/A LEU 36.A N ALA 32.A O no hydrogen 2.910 N/A ASN 37.A N LEU 33.A O no hydrogen 2.853 N/A ASN 37.A ND2 LEU 33.A O no hydrogen 2.414 N/A PHE 38.A N ASN 34.A O no hydrogen 3.013 N/A SER 39.A N LEU 36.A O no hydrogen 3.368 N/A LYS 41.A N SER 39.A OG no hydrogen 3.139 N/A LYS 42.A NZ ALA 11.A O no hydrogen 2.900 N/A ALA 44.A N LYS 41.A O no hydrogen 3.333 N/A VAL 45.A N LYS 42.A O no hydrogen 3.336 N/A VAL 47.A N ALA 43.A O no hydrogen 2.954 N/A LYS 48.A N ALA 44.A O no hydrogen 2.870 N/A LYS 48.A NZ ASN 37.A OD1 no hydrogen 2.770 N/A LYS 49.A N VAL 45.A O no hydrogen 2.944 N/A ALA 50.A N LEU 46.A O no hydrogen 2.985 N/A LEU 51.A N VAL 47.A O no hydrogen 2.891 N/A GLU 52.A N LYS 48.A O no hydrogen 2.906 N/A SER 53.A N LYS 49.A O no hydrogen 2.977 N/A ALA 54.A N ALA 50.A O no hydrogen 2.942 N/A ILE 55.A N LEU 51.A O no hydrogen 2.927 N/A ALA 56.A N GLU 52.A O no hydrogen 2.905 N/A ASN 57.A N SER 53.A O no hydrogen 2.931 N/A ASN 57.A ND2 THR 4.A O no hydrogen 3.392 N/A ALA 58.A N ALA 54.A O no hydrogen 2.905 N/A GLU 59.A N ILE 55.A O no hydrogen 2.967 N/A HIS 60.A N ALA 56.A O no hydrogen 2.887 N/A ASN 61.A N ASN 57.A O no hydrogen 2.916 N/A SER 63.A N GLU 59.A O no hydrogen 3.167 N/A SER 63.A OG SER 63.A O no hydrogen 2.393 N/A LEU 64.A N ALA 58.A O no hydrogen 2.958 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.044 N/A ASP 68.A N ASP 65.A O no hydrogen 3.233 N/A LEU 69.A N VAL 66.A O no hydrogen 3.218 N/A LYS 70.A N GLY 108.A O no hydrogen 2.975 N/A VAL 71.A N LYS 27.A O no hydrogen 2.834 N/A SER 72.A N LYS 106.A O no hydrogen 3.091 N/A SER 72.A OG GLU 2.A OE2 no hydrogen 3.455 N/A SER 72.A OG LYS 106.A O no hydrogen 3.116 N/A THR 73.A N LYS 106.A O no hydrogen 3.339 N/A TYR 75.A N THR 104.A O no hydrogen 3.304 N/A ASP 77.A N HIS 102.A O no hydrogen 2.853 N/A GLY 79.A N THR 100.A O no hydrogen 2.610 N/A LEU 82.A N LYS 98.A O no hydrogen 3.017 N/A ARG 84.A N ILE 96.A O no hydrogen 2.970 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.808 N/A MET 86.A N ASP 94.A O no hydrogen 2.737 N/A ARG 88.A N ARG 92.A O no hydrogen 2.971 N/A ARG 92.A N ALA 89.A O no hydrogen 3.366 N/A ARG 92.A NH1 ASP 94.A OD2 no hydrogen 3.240 N/A ASP 94.A N MET 86.A O no hydrogen 3.019 N/A ILE 96.A N ARG 84.A O no hydrogen 2.663 N/A LYS 98.A N LEU 82.A O no hydrogen 3.060 N/A THR 100.A OG1 MET 80.A O no hydrogen 3.166 N/A CYS 101.A N ALA 10.A O no hydrogen 3.326 N/A CYS 101.A SG ILE 12.A O no hydrogen 3.623 N/A HIS 102.A N ASP 77.A O no hydrogen 2.650 N/A ILE 103.A N LEU 7.A O no hydrogen 2.892 N/A THR 104.A N TYR 75.A O no hydrogen 3.172 N/A VAL 105.A N ALA 5.A O no hydrogen 2.932 N/A LYS 106.A N THR 73.A O no hydrogen 2.852 N/A LYS 106.A NZ THR 4.A OG1 no hydrogen 2.543 N/A VAL 107.A N VAL 3.A O no hydrogen 2.929 N/A GLY 108.A N LYS 70.A O no hydrogen 3.334 N/A