Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1o_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 1.A O no hydrogen 3.126 N/A ARG 6.A N TYR 2.A O no hydrogen 2.929 N/A LEU 7.A N ILE 3.A O no hydrogen 2.907 N/A LYS 8.A N GLN 4.A O no hydrogen 2.902 N/A SER 9.A N GLU 5.A O no hydrogen 2.918 N/A LEU 10.A N ARG 6.A O no hydrogen 2.933 N/A ASN 11.A N LEU 7.A O no hydrogen 2.912 N/A ASP 12.A N LYS 8.A O no hydrogen 2.932 N/A ILE 13.A N SER 9.A O no hydrogen 2.936 N/A GLU 14.A N LEU 10.A O no hydrogen 2.940 N/A THR 15.A N ASN 11.A O no hydrogen 2.962 N/A GLN 16.A N ASP 12.A O no hydrogen 2.951 N/A LEU 17.A N ILE 13.A O no hydrogen 2.952 N/A CYS 18.A N GLU 14.A O no hydrogen 2.960 N/A SER 19.A N THR 15.A O no hydrogen 2.953 N/A MET 20.A N GLN 16.A O no hydrogen 2.953 N/A LEU 21.A N LEU 17.A O no hydrogen 2.968 N/A GLN 22.A N CYS 18.A O no hydrogen 2.984 N/A GLU 23.A N SER 19.A O no hydrogen 2.973 N/A ALA 24.A N MET 20.A O no hydrogen 2.932 N/A SER 25.A N LEU 21.A O no hydrogen 3.000 N/A GLN 26.A N GLN 22.A O no hydrogen 2.978 N/A VAL 27.A N GLU 23.A O no hydrogen 2.917 N/A THR 28.A N ALA 24.A O no hydrogen 2.950 N/A PHE 29.A N SER 25.A O no hydrogen 2.995 N/A ILE 30.A N GLN 26.A O no hydrogen 2.949 N/A PHE 31.A N VAL 27.A O no hydrogen 2.910 N/A GLY 32.A N THR 28.A O no hydrogen 2.979 N/A GLU 33.A N PHE 29.A O no hydrogen 2.953 N/A LEU 34.A N ILE 30.A O no hydrogen 2.908 N/A LYS 35.A N PHE 31.A O no hydrogen 2.959 N/A ARG 36.A N GLU 33.A O no hydrogen 3.204 N/A GLY 37.A N LEU 34.A O no hydrogen 3.162 N/A ASN 38.A N GLU 33.A O no hydrogen 3.220 N/A LYS 42.A N GLU 39.A O no hydrogen 2.905 N/A PHE 45.A N VAL 41.A O no hydrogen 2.452 N/A GLU 46.A N LYS 42.A O no hydrogen 3.195 N/A ASN 47.A N PRO 43.A O no hydrogen 3.073 N/A HIS 48.A N GLN 44.A O no hydrogen 3.051 N/A VAL 49.A N PHE 45.A O no hydrogen 2.923 N/A LYS 50.A N GLU 46.A O no hydrogen 2.654 N/A GLN 51.A N ASN 47.A O no hydrogen 2.632 N/A PHE 52.A N HIS 48.A O no hydrogen 2.872 N/A TYR 53.A N VAL 49.A O no hydrogen 3.204 N/A GLU 54.A N LYS 50.A O no hydrogen 2.897 N/A ARG 55.A N GLN 51.A O no hydrogen 2.900 N/A LEU 56.A N PHE 52.A O no hydrogen 2.732 N/A ASP 57.A N TYR 53.A O no hydrogen 2.836 N/A LYS 58.A N GLU 54.A O no hydrogen 2.896 N/A SER 59.A N ARG 55.A O no hydrogen 2.951 N/A THR 60.A N LEU 56.A O no hydrogen 2.945 N/A THR 61.A N ASP 57.A O no hydrogen 3.037 N/A GLN 62.A N LYS 58.A O no hydrogen 2.944 N/A LEU 63.A N SER 59.A O no hydrogen 2.743 N/A ARG 64.A N THR 60.A O no hydrogen 3.084 N/A LYS 65.A N THR 61.A O no hydrogen 3.426 N/A GLU 66.A N GLN 62.A O no hydrogen 3.175 N/A ILE 67.A N LEU 63.A O no hydrogen 3.047 N/A GLN 68.A N ARG 64.A O no hydrogen 3.169 N/A LEU 69.A N LYS 65.A O no hydrogen 2.927 N/A LEU 70.A N GLU 66.A O no hydrogen 3.161 N/A ASP 71.A N ILE 67.A O no hydrogen 3.240 N/A GLU 72.A N GLN 68.A O no hydrogen 3.039 N/A ASN 73.A N LEU 70.A O no hydrogen 3.316 N/A GLY 75.A N LEU 78.A O no hydrogen 2.710 N/A THR 76.A N ASN 73.A O no hydrogen 3.110 N/A ARG 77.A N ASN 73.A O no hydrogen 3.179 N/A LEU 78.A N ASN 73.A O no hydrogen 2.983 N/A GLU 84.A N GLN 81.A O no hydrogen 3.064 N/A MET 86.A N ASP 82.A O no hydrogen 3.043 N/A GLU 87.A N THR 83.A O no hydrogen 3.237 N/A GLU 88.A N GLU 84.A O no hydrogen 3.242 N/A GLN 89.A N LYS 85.A O no hydrogen 3.126 N/A LEU 90.A N MET 86.A O no hydrogen 2.975 N/A ASP 91.A N GLU 87.A O no hydrogen 3.012 N/A LEU 92.A N GLU 88.A O no hydrogen 2.886 N/A LEU 93.A N GLN 89.A O no hydrogen 2.642 N/A SER 94.A N LEU 90.A O no hydrogen 2.849 N/A ALA 95.A N ASP 91.A O no hydrogen 3.093 N/A ILE 96.A N LEU 92.A O no hydrogen 3.049 N/A LEU 97.A N LEU 93.A O no hydrogen 2.977 N/A ASP 98.A N SER 94.A O no hydrogen 2.807 N/A