Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b1m_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 5.A OE1 no hydrogen 2.833 N/A ARG 3.A NH2 GLU 5.A OE1 no hydrogen 2.931 N/A SER 6.A OG SER 8.A OG no hydrogen 3.136 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 2.877 N/A SER 8.A OG SER 6.A OG no hydrogen 3.136 N/A TYR 10.A N TYR 7.A O no hydrogen 3.081 N/A VAL 11.A N TYR 7.A O no hydrogen 3.064 N/A TYR 12.A N SER 8.A O no hydrogen 2.866 N/A LYS 13.A N ILE 9.A O no hydrogen 2.918 N/A VAL 14.A N TYR 10.A O no hydrogen 2.952 N/A LEU 15.A N VAL 11.A O no hydrogen 2.876 N/A LYS 16.A N TYR 12.A O no hydrogen 2.896 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.153 N/A LYS 16.A NZ THR 22.A O no hydrogen 3.041 N/A GLN 17.A N LYS 13.A O no hydrogen 3.005 N/A VAL 18.A N VAL 14.A O no hydrogen 2.943 N/A HIS 19.A N LEU 15.A O no hydrogen 2.748 N/A THR 22.A N HIS 19.A O no hydrogen 3.217 N/A ALA 28.A N SER 25.A OG no hydrogen 3.145 N/A MET 29.A N SER 25.A O no hydrogen 2.867 N/A GLY 30.A N SER 26.A O no hydrogen 2.885 N/A ILE 31.A N LYS 27.A O no hydrogen 2.964 N/A MET 32.A N ALA 28.A O no hydrogen 2.995 N/A ASN 33.A N MET 29.A O no hydrogen 2.893 N/A ASN 33.A ND2 SER 8.A OG no hydrogen 2.895 N/A SER 34.A N GLY 30.A O no hydrogen 2.914 N/A SER 34.A OG GLY 30.A O no hydrogen 3.164 N/A PHE 35.A N ILE 31.A O no hydrogen 2.853 N/A VAL 36.A N MET 32.A O no hydrogen 2.922 N/A ASN 37.A N ASN 33.A O no hydrogen 2.973 N/A ASN 37.A ND2 ASN 33.A O no hydrogen 3.066 N/A ASP 38.A N SER 34.A O no hydrogen 2.901 N/A ILE 39.A N PHE 35.A O no hydrogen 2.932 N/A PHE 40.A N VAL 36.A O no hydrogen 2.906 N/A GLU 41.A N ASN 37.A O no hydrogen 2.956 N/A ARG 42.A N ASP 38.A O no hydrogen 2.988 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.025 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.737 N/A ILE 43.A N ILE 39.A O no hydrogen 2.980 N/A ALA 44.A N PHE 40.A O no hydrogen 2.881 N/A SER 45.A N GLU 41.A O no hydrogen 2.944 N/A SER 45.A OG GLU 41.A O no hydrogen 2.770 N/A SER 45.A OG GLU 41.A OE2 no hydrogen 3.427 N/A SER 45.A OG ARG 42.A O no hydrogen 3.224 N/A GLU 46.A N ARG 42.A O no hydrogen 2.970 N/A ALA 47.A N ILE 43.A O no hydrogen 2.883 N/A SER 48.A N ALA 44.A O no hydrogen 2.902 N/A ARG 49.A N SER 45.A O no hydrogen 3.017 N/A ARG 49.A NH1 GLU 46.A OE2 no hydrogen 2.193 N/A LEU 50.A N GLU 46.A O no hydrogen 2.861 N/A ALA 51.A N ALA 47.A O no hydrogen 2.870 N/A HIS 52.A N SER 48.A O no hydrogen 2.929 N/A TYR 53.A N ARG 49.A O no hydrogen 2.824 N/A ASN 54.A N LEU 50.A O no hydrogen 3.277 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.855 N/A LYS 55.A N HIS 52.A O no hydrogen 3.278 N/A ARG 56.A N ALA 51.A O no hydrogen 2.924 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.755 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.593 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.157 N/A VAL 64.A N THR 60.A O no hydrogen 3.128 N/A GLN 65.A N SER 61.A O no hydrogen 2.827 N/A THR 66.A N ARG 62.A O no hydrogen 2.965 N/A ALA 67.A N GLU 63.A O no hydrogen 2.886 N/A VAL 68.A N VAL 64.A O no hydrogen 2.895 N/A ARG 69.A N GLN 65.A O no hydrogen 2.922 N/A LEU 70.A N THR 66.A O no hydrogen 2.933 N/A LEU 71.A N ALA 67.A O no hydrogen 2.927 N/A LEU 72.A N VAL 68.A O no hydrogen 2.955 N/A GLY 74.A N LEU 72.A O no hydrogen 3.067 N/A LYS 78.A N GLY 74.A O no hydrogen 3.031 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.336 N/A HIS 79.A N GLU 75.A O no hydrogen 2.969 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.756 N/A ALA 80.A N LEU 76.A O no hydrogen 2.902 N/A VAL 81.A N ALA 77.A O no hydrogen 2.802 N/A SER 82.A N LYS 78.A O no hydrogen 3.020 N/A GLU 83.A N HIS 79.A O no hydrogen 2.957 N/A GLY 84.A N ALA 80.A O no hydrogen 2.932 N/A THR 85.A N VAL 81.A O no hydrogen 2.943 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.715 N/A LYS 86.A N SER 82.A O no hydrogen 2.913 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.357 N/A ALA 87.A N GLU 83.A O no hydrogen 2.964 N/A VAL 88.A N GLY 84.A O no hydrogen 2.938 N/A THR 89.A N THR 85.A O no hydrogen 2.970 N/A THR 89.A OG1 LYS 86.A O no hydrogen 3.128 N/A LYS 90.A N LYS 86.A O no hydrogen 2.916 N/A TYR 91.A N ALA 87.A O no hydrogen 2.866 N/A THR 92.A N VAL 88.A O no hydrogen 2.847 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.232 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.918 N/A SER 93.A N THR 89.A O no hydrogen 2.949 N/A SER 93.A OG THR 89.A O no hydrogen 3.260 N/A SER 93.A OG LYS 90.A O no hydrogen 2.778 N/A