Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 2.A OD1 no hydrogen 2.744 N/A SER 5.A OG ASN 2.A OD1 no hydrogen 3.480 N/A GLN 6.A N ASN 2.A O no hydrogen 3.212 N/A TYR 7.A N PRO 3.A O no hydrogen 3.068 N/A TRP 8.A N SER 4.A O no hydrogen 2.979 N/A LYS 9.A N SER 5.A O no hydrogen 2.719 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.538 N/A GLU 10.A N GLN 6.A O no hydrogen 3.170 N/A VAL 11.A N TYR 7.A O no hydrogen 3.027 N/A ALA 12.A N TRP 8.A O no hydrogen 2.769 N/A GLU 13.A N LYS 9.A O no hydrogen 2.967 N/A LYS 14.A N GLU 10.A O no hydrogen 3.113 N/A ARG 15.A N VAL 11.A O no hydrogen 3.242 N/A ARG 16.A N ALA 12.A O no hydrogen 2.809 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 3.021 N/A LYS 17.A N GLU 13.A O no hydrogen 3.092 N/A ALA 18.A N LYS 14.A O no hydrogen 3.292 N/A LEU 19.A N ARG 15.A O no hydrogen 2.957 N/A TYR 20.A N ARG 16.A O no hydrogen 2.733 N/A GLU 21.A N LYS 17.A O no hydrogen 3.138 N/A ALA 22.A N ALA 18.A O no hydrogen 3.234 N/A LEU 23.A N LEU 19.A O no hydrogen 2.731 N/A LYS 24.A N TYR 20.A O no hydrogen 2.882 N/A GLU 25.A N GLU 21.A O no hydrogen 2.900 N/A ASN 26.A N ALA 22.A O no hydrogen 2.966 N/A GLU 27.A N LEU 23.A O no hydrogen 2.997 N/A LYS 28.A N LYS 24.A O no hydrogen 3.184 N/A LYS 28.A N GLU 25.A O no hydrogen 3.106 N/A LYS 28.A NZ GLU 32.A OE2 no hydrogen 3.196 N/A LEU 29.A N GLU 25.A O no hydrogen 2.972 N/A HIS 30.A N ASN 26.A O no hydrogen 3.024 N/A LYS 31.A NZ GLU 27.A O no hydrogen 3.338 N/A GLU 32.A N LYS 28.A O no hydrogen 2.863 N/A ILE 33.A N LEU 29.A O no hydrogen 2.847 N/A GLU 34.A N HIS 30.A O no hydrogen 3.111 N/A GLN 35.A N LYS 31.A O no hydrogen 2.961 N/A GLN 35.A NE2 LYS 31.A O no hydrogen 3.479 N/A LYS 36.A N GLU 32.A O no hydrogen 3.049 N/A ASP 37.A N ILE 33.A O no hydrogen 2.851 N/A ASN 38.A N GLU 34.A O no hydrogen 3.051 N/A GLU 39.A N GLN 35.A O no hydrogen 3.173 N/A ILE 40.A N LYS 36.A O no hydrogen 2.908 N/A ALA 41.A N ASP 37.A O no hydrogen 2.903 N/A ARG 42.A N ASN 38.A O no hydrogen 3.185 N/A ARG 42.A NH2 GLU 39.A OE2 no hydrogen 2.933 N/A LEU 43.A N GLU 39.A O no hydrogen 2.946 N/A LYS 44.A N ILE 40.A O no hydrogen 3.023 N/A LYS 45.A N ALA 41.A O no hydrogen 3.096 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 2.917 N/A GLU 46.A N ARG 42.A O no hydrogen 2.892 N/A ASN 47.A N LEU 43.A O no hydrogen 2.589 N/A LYS 48.A N LYS 44.A O no hydrogen 2.957 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.770 N/A GLU 49.A N LYS 45.A O no hydrogen 2.994 N/A LEU 50.A N GLU 46.A O no hydrogen 2.900 N/A ALA 51.A N ASN 47.A O no hydrogen 2.762 N/A GLU 52.A N LYS 48.A O no hydrogen 2.916 N/A VAL 53.A N GLU 49.A O no hydrogen 3.107 N/A ALA 54.A N LEU 50.A O no hydrogen 2.811 N/A GLU 55.A N ALA 51.A O no hydrogen 2.818 N/A HIS 56.A N GLU 52.A O no hydrogen 3.051 N/A VAL 57.A N VAL 53.A O no hydrogen 2.905 N/A GLN 58.A N ALA 54.A O no hydrogen 3.010 N/A TYR 59.A N GLU 55.A O no hydrogen 2.923 N/A MET 60.A N HIS 56.A O no hydrogen 2.977 N/A ALA 61.A N VAL 57.A O no hydrogen 3.246 N/A GLU 62.A N GLN 58.A O no hydrogen 3.046 N/A LEU 63.A N TYR 59.A O no hydrogen 3.059 N/A ILE 64.A N MET 60.A O no hydrogen 3.131 N/A GLU 65.A N ALA 61.A O no hydrogen 3.212 N/A ARG 66.A N GLU 62.A O no hydrogen 2.842 N/A LEU 67.A N LEU 63.A O no hydrogen 2.770 N/A