Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cx5_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ THR 1.A O no hydrogen 3.206 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.915 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.934 N/A SER 7.A OG ASP 97.A OD1 no hydrogen 3.485 N/A GLY 11.A N SER 7.A O no hydrogen 3.148 N/A ALA 12.A N ALA 8.A O no hydrogen 3.018 N/A THR 13.A OG1 LYS 10.A O no hydrogen 2.612 N/A LEU 14.A N LYS 10.A O no hydrogen 3.196 N/A PHE 15.A N GLY 11.A O no hydrogen 2.913 N/A LYS 16.A N ALA 12.A O no hydrogen 2.950 N/A THR 17.A N THR 13.A O no hydrogen 3.008 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.943 N/A ARG 18.A N LEU 14.A O no hydrogen 2.783 N/A CYS 19.A N PHE 15.A O no hydrogen 2.892 N/A LEU 20.A N PHE 15.A O no hydrogen 2.634 N/A GLN 21.A NE2.B GLN 21.A O.B no hydrogen 2.790 N/A CYS 22.A N CYS 19.A O no hydrogen 2.981 N/A HIS 23.A N CYS 19.A O no hydrogen 2.891 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.876 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.837 N/A GLY 29.A N GLU 26.A O no hydrogen 2.989 N/A LYS 32.A N GLY 34.A O no hydrogen 3.004 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.612 N/A LYS 32.A NZ GLN 21.A O.A no hydrogen 3.384 N/A LYS 32.A NZ GLN 21.A O.B no hydrogen 3.263 N/A GLY 34.A N CYS 22.A O no hydrogen 2.919 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 3.079 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.929 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.109 N/A LEU 37.A N THR 24.A O no hydrogen 3.020 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.096 N/A ILE 40.A N LEU 37.A O no hydrogen 3.185 N/A GLY 42.A N TRP 64.A O no hydrogen 2.949 N/A ARG 43.A N ILE 40.A O no hydrogen 3.250 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.250 N/A SER 45.A N VAL 62.A O no hydrogen 2.904 N/A SER 45.A OG ASN 57.A O no hydrogen 2.795 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.226 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.701 N/A THR 54.A OG1 GLY 81.A O no hydrogen 3.508 N/A ASN 57.A N THR 54.A O no hydrogen 3.133 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.253 N/A ILE 58.A N THR 54.A O no hydrogen 3.181 N/A LYS 59.A N ASP 55.A O no hydrogen 2.749 N/A LYS 60.A N ALA 56.A O no hydrogen 3.229 N/A LYS 60.A NZ TYR 78.A O no hydrogen 3.168 N/A ASN 61.A N ILE 58.A O no hydrogen 3.082 N/A VAL 62.A N SER 45.A OG no hydrogen 3.178 N/A TRP 64.A N ARG 43.A O no hydrogen 3.074 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.786 N/A ASN 68.A N ASP 65.A OD2 no hydrogen 2.885 N/A MET 69.A N ASP 65.A O no hydrogen 3.184 N/A SER 70.A N GLU 66.A O no hydrogen 3.146 N/A GLU 71.A N ASN 67.A O no hydrogen 3.214 N/A TYR 72.A N ASN 68.A O no hydrogen 2.928 N/A LEU 73.A N MET 69.A O no hydrogen 2.931 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.696 N/A ASN 75.A N TYR 72.A O no hydrogen 3.165 N/A TYR 78.A N ASN 75.A O no hydrogen 3.266 N/A ILE 79.A N PRO 76.A O no hydrogen 2.877 N/A THR 82.A N ILE 79.A O no hydrogen 3.278 N/A LYS 83.A NZ TYR 51.A OH no hydrogen 3.161 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.961 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.305 N/A LEU 89.A N LEU 73.A O no hydrogen 3.025 N/A LYS 90.A NZ THR 74.A O no hydrogen 3.251 N/A LYS 90.A NZ GLY 87.A O no hydrogen 3.331 N/A ARG 95.A N LYS 91.A O no hydrogen 3.384 N/A ARG 95.A NE LYS 91.A O no hydrogen 3.547 N/A ASN 96.A N GLU 92.A O no hydrogen 2.888 N/A ASP 97.A N LYS 93.A O no hydrogen 2.972 N/A LEU 98.A N ASP 94.A O no hydrogen 2.818 N/A ILE 99.A N ARG 95.A O no hydrogen 2.829 N/A THR 100.A N ASN 96.A O no hydrogen 3.135 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.438 N/A TYR 101.A N ASP 97.A O no hydrogen 3.112 N/A LEU 102.A N LEU 98.A O no hydrogen 2.956 N/A LYS 103.A N ILE 99.A O no hydrogen 2.824 N/A LYS 103.A NZ GLU 66.A OE1 no hydrogen 2.701 N/A LYS 104.A N THR 100.A O no hydrogen 3.298 N/A ALA 105.A N TYR 101.A O no hydrogen 2.859 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.233 N/A CYS 106.A SG LYS 103.A O no hydrogen 4.020 N/A GLU 107.A N LYS 104.A O no hydrogen 3.433 N/A