Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cnu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 39.A OE2 no hydrogen 2.829 N/A SER 2.A OG GLU 39.A OE1 no hydrogen 2.646 N/A SER 2.A OG GLU 39.A OE2 no hydrogen 3.540 N/A LYS 5.A N SER 2.A OG no hydrogen 3.146 N/A LYS 5.A NZ GLU 55.A OE1 no hydrogen 2.830 N/A LYS 5.A NZ GLU 55.A OE2 no hydrogen 2.981 N/A GLU 6.A N SER 2.A O no hydrogen 3.024 N/A LEU 7.A N GLU 3.A O no hydrogen 2.981 N/A ILE 8.A N ALA 4.A O no hydrogen 2.944 N/A LYS 9.A N LYS 5.A O no hydrogen 2.994 N/A LYS 10.A N GLU 6.A O no hydrogen 2.929 N/A LYS 10.A NZ GLU 6.A OE2 no hydrogen 3.120 N/A MET 11.A N LEU 7.A O no hydrogen 2.900 N/A CYS 12.A N ILE 8.A O no hydrogen 2.989 N/A CYS 12.A SG ILE 8.A O no hydrogen 3.377 N/A ASP 13.A N LYS 9.A O no hydrogen 3.090 N/A LEU 14.A N LYS 10.A O no hydrogen 3.010 N/A GLN 15.A N MET 11.A O no hydrogen 2.878 N/A ASN 16.A N CYS 12.A O no hydrogen 2.929 N/A ASN 16.A ND2 CYS 51.A O no hydrogen 3.207 N/A SER 17.A N LEU 14.A O no hydrogen 3.264 N/A SER 17.A OG ASP 13.A O no hydrogen 2.996 N/A SER 17.A OG LEU 14.A O no hydrogen 3.351 N/A ASN 18.A N GLN 15.A O no hydrogen 3.341 N/A ILE 21.A N ASN 18.A OD1 no hydrogen 3.078 N/A GLN 22.A N ASN 18.A O no hydrogen 3.043 N/A GLN 22.A NE2 GLN 15.A O no hydrogen 2.995 N/A LYS 23.A N GLU 19.A O no hydrogen 2.914 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 2.541 N/A GLU 24.A N GLU 20.A O no hydrogen 3.138 N/A MET 25.A N ILE 21.A O no hydrogen 2.907 N/A MET 25.A N GLN 22.A O no hydrogen 3.133 N/A GLY 27.A N SER 47.A O no hydrogen 2.804 N/A SER 29.A OG TYR 45.A O no hydrogen 3.295 N/A GLY 30.A N TYR 45.A O no hydrogen 2.909 N/A VAL 31.A N THR 62.A OG1 no hydrogen 2.958 N/A VAL 32.A N VAL 43.A O no hydrogen 2.909 N/A GLN 33.A N PHE 63.A O no hydrogen 2.960 N/A TYR 34.A N PHE 41.A O no hydrogen 2.704 N/A LYS 35.A N VAL 65.A O no hydrogen 2.922 N/A LEU 36.A N GLU 39.A O no hydrogen 2.956 N/A GLU 39.A N LEU 36.A O no hydrogen 2.983 N/A PHE 41.A N TYR 34.A O no hydrogen 3.249 N/A TYR 42.A N LYS 54.A O no hydrogen 2.859 N/A VAL 43.A N VAL 32.A O no hydrogen 2.945 N/A GLU 44.A N GLU 52.A O no hydrogen 2.854 N/A TYR 45.A N GLY 30.A O no hydrogen 2.637 N/A LYS 46.A N THR 50.A O no hydrogen 2.995 N/A LYS 46.A NZ GLU 52.A OE2 no hydrogen 3.248 N/A GLY 49.A N LYS 46.A O no hydrogen 2.900 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.948 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.715 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.512 N/A CYS 51.A SG CYS 12.A O no hydrogen 3.742 N/A CYS 51.A SG ASN 16.A OD1 no hydrogen 3.662 N/A GLU 52.A N GLU 44.A O no hydrogen 2.891 N/A LYS 54.A N TYR 42.A O no hydrogen 2.773 N/A LYS 54.A NZ GLU 52.A OE1 no hydrogen 2.768 N/A GLY 56.A N GLU 40.A O no hydrogen 2.969 N/A SER 60.A N HIS 58.A ND1 no hydrogen 3.144 N/A SER 60.A OG SER 59.A O no hydrogen 3.014 N/A THR 62.A N VAL 31.A O no hydrogen 2.872 N/A THR 62.A OG1 VAL 31.A O no hydrogen 3.459 N/A THR 64.A N GLU 94.A O no hydrogen 2.820 N/A VAL 65.A N GLN 33.A O no hydrogen 2.743 N/A VAL 66.A N ARG 92.A O no hydrogen 2.844 N/A ALA 67.A N LYS 35.A O no hydrogen 3.251 N/A TRP 72.A N PRO 68.A O no hydrogen 2.966 N/A LEU 73.A N PRO 69.A O no hydrogen 3.001 N/A ALA 74.A N ASP 70.A O no hydrogen 3.153 N/A VAL 75.A N PHE 71.A O no hydrogen 2.936 N/A LEU 76.A N TRP 72.A O no hydrogen 2.833 N/A LYS 77.A N LEU 73.A O no hydrogen 2.892 N/A LYS 77.A NZ GLU 3.A OE2 no hydrogen 3.109 N/A GLY 78.A N VAL 75.A O no hydrogen 2.914 N/A GLN 79.A N ALA 74.A O no hydrogen 2.740 N/A GLU 80.A N ALA 74.A O no hydrogen 3.098 N/A VAL 83.A N ASP 81.A OD1 no hydrogen 2.924 N/A SER 84.A N ASP 81.A OD2 no hydrogen 2.650 N/A SER 84.A OG ASP 81.A OD2 no hydrogen 2.884 N/A GLY 85.A N ASP 81.A O no hydrogen 2.866 N/A PHE 86.A N PRO 82.A O no hydrogen 3.071 N/A MET 87.A N VAL 83.A O no hydrogen 2.968 N/A MET 88.A N SER 84.A O no hydrogen 2.960 N/A GLY 89.A N PHE 86.A O no hydrogen 3.044 N/A LYS 90.A N GLY 85.A O no hydrogen 2.904 N/A TYR 91.A OH PRO 82.A O no hydrogen 2.670 N/A ARG 92.A N VAL 66.A O no hydrogen 3.006 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 2.879 N/A GLU 94.A N THR 64.A O no hydrogen 2.887 N/A ASN 96.A ND2 GLU 99.A OE1 no hydrogen 3.241 N/A ALA 100.A N ASN 96.A O no hydrogen 3.298 N/A GLN 101.A N ILE 97.A O no hydrogen 2.789 N/A ARG 102.A N MET 98.A O no hydrogen 2.949 N/A LEU 103.A N GLU 99.A O no hydrogen 2.928 N/A ALA 104.A N ALA 100.A O no hydrogen 3.020 N/A GLY 105.A N GLN 101.A O no hydrogen 2.994 N/A VAL 106.A N ARG 102.A O no hydrogen 3.026 N/A ILE 107.A N LEU 103.A O no hydrogen 3.072 N/A LYS 108.A N ALA 104.A O no hydrogen 2.818 N/A LYS 109.A N VAL 106.A O no hydrogen 3.179 N/A PHE 110.A N ILE 107.A O no hydrogen 3.065 N/A