Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n78_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 2.939 N/A GLU 6.A N PRO 2.A O no hydrogen 3.163 N/A ILE 7.A N VAL 3.A O no hydrogen 2.881 N/A HIS 8.A N.A GLN 4.A O no hydrogen 3.152 N/A HIS 8.A N.B GLN 4.A O no hydrogen 3.158 N/A GLN 9.A N ARG 5.A O no hydrogen 3.108 N/A GLN 9.A NE2 ASN 13.A OD1 no hydrogen 3.095 N/A ASP 10.A N GLU 6.A O no hydrogen 2.909 N/A TRP 11.A N ILE 7.A O no hydrogen 3.108 N/A ALA 12.A N HIS 8.A O.A no hydrogen 3.375 N/A ALA 12.A N HIS 8.A O.B no hydrogen 3.400 N/A ASN 13.A N GLN 9.A O no hydrogen 2.883 N/A ARG 14.A N ASP 10.A O no hydrogen 2.813 N/A ARG 14.A NE ASP 10.A OD2 no hydrogen 2.961 N/A GLU 15.A N TRP 11.A O no hydrogen 2.977 N/A TYR 16.A N ALA 12.A O no hydrogen 3.163 N/A ILE 17.A N ASN 13.A O no hydrogen 3.152 N/A GLU 18.A N ARG 14.A O no hydrogen 2.838 N/A ILE 19.A N GLU 15.A O no hydrogen 2.874 N/A ILE 20.A N TYR 16.A O no hydrogen 3.081 N/A THR 21.A N ILE 17.A O no hydrogen 2.904 N/A THR 21.A OG1 ILE 17.A O no hydrogen 3.149 N/A THR 21.A OG1 GLU 18.A O no hydrogen 3.034 N/A SER 22.A N GLU 18.A O no hydrogen 2.925 N/A SER 23.A N ILE 19.A O no hydrogen 3.131 N/A SER 23.A OG ILE 19.A O no hydrogen 3.009 N/A ILE 24.A N ILE 20.A O no hydrogen 2.904 N/A LYS 25.A N THR 21.A O no hydrogen 3.210 N/A LYS 25.A N SER 22.A O no hydrogen 3.247 N/A LYS 26.A N SER 22.A O no hydrogen 3.208 N/A ILE 27.A N SER 23.A O no hydrogen 3.032 N/A ALA 28.A N ILE 24.A O no hydrogen 3.184 N/A ASP 29.A N LYS 25.A O no hydrogen 2.990 N/A PHE 30.A N LYS 26.A O no hydrogen 3.043 N/A LEU 31.A N ILE 27.A O no hydrogen 3.033 N/A ASN 32.A N ALA 28.A O no hydrogen 3.208 N/A SER 33.A N ASP 29.A O no hydrogen 2.975 N/A SER 33.A OG ASP 29.A O no hydrogen 3.313 N/A SER 33.A OG PHE 30.A O no hydrogen 3.149 N/A PHE 34.A N PHE 30.A O no hydrogen 2.669 N/A ASP 35.A N LEU 31.A O no hydrogen 2.902 N/A MET 36.A N ASN 32.A O no hydrogen 2.963 N/A SER 37.A N SER 33.A O no hydrogen 2.983 N/A CYS 38.A N PHE 34.A O no hydrogen 3.060 N/A CYS 38.A SG PHE 34.A O no hydrogen 3.340 N/A ARG 39.A N ASP 35.A O no hydrogen 3.023 N/A SER 40.A N MET 36.A O no hydrogen 3.111 N/A SER 40.A OG MET 36.A O no hydrogen 3.550 N/A ARG 41.A N SER 37.A O no hydrogen 3.313 N/A LEU 42.A N CYS 38.A O no hydrogen 2.990 N/A ALA 43.A N ARG 39.A O no hydrogen 3.122 N/A THR 44.A N SER 40.A O no hydrogen 2.958 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.031 N/A LEU 45.A N ARG 41.A O no hydrogen 2.850 N/A ASN 46.A N LEU 42.A O no hydrogen 2.772 N/A GLU 47.A N ALA 43.A O no hydrogen 2.749 N/A LYS 48.A N THR 44.A O no hydrogen 3.053 N/A LEU 49.A N LEU 45.A O no hydrogen 2.903 N/A THR 50.A N ASN 46.A O no hydrogen 2.983 N/A THR 50.A OG1 ASN 46.A O no hydrogen 2.798 N/A THR 50.A OG1 ASN 46.A OD1 no hydrogen 3.336 N/A ALA 51.A N GLU 47.A O no hydrogen 3.214 N/A LEU 52.A N LYS 48.A O no hydrogen 2.955 N/A GLU 53.A N LEU 49.A O no hydrogen 2.831 N/A ARG 54.A N THR 50.A O no hydrogen 2.976 N/A ARG 55.A N ALA 51.A O no hydrogen 2.901 N/A ILE 56.A N LEU 52.A O no hydrogen 2.988 N/A GLU 57.A N GLU 53.A O no hydrogen 3.076 N/A TYR 58.A N ARG 54.A O no hydrogen 2.944 N/A ILE 59.A N ARG 55.A O no hydrogen 2.912 N/A GLU 60.A N ILE 56.A O no hydrogen 2.940 N/A ALA 61.A N GLU 57.A O no hydrogen 3.205 N/A ARG 62.A N TYR 58.A O no hydrogen 3.243 N/A ARG 62.A N ILE 59.A O no hydrogen 2.982 N/A VAL 63.A N GLU 60.A O no hydrogen 3.081 N/A THR 64.A OG1 GLU 60.A O no hydrogen 2.694 N/A