Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N THR 46.A O no hydrogen 3.121 N/A HIS 8.A NE2 VAL 41.A O no hydrogen 3.042 N/A GLN 9.A NE2 HIS 8.A NE2 no hydrogen 3.689 N/A PHE 14.A N ASN 11.A OD1 no hydrogen 2.975 N/A LEU 15.A N ASN 11.A O no hydrogen 3.348 N/A ASN 16.A N PRO 12.A O no hydrogen 2.877 N/A LEU 17.A N GLU 13.A O no hydrogen 2.985 N/A ALA 18.A N PHE 14.A O no hydrogen 3.016 N/A HIS 19.A N LEU 15.A O no hydrogen 2.985 N/A TYR 20.A N ASN 16.A O no hydrogen 2.986 N/A ALA 21.A N LEU 17.A O no hydrogen 2.877 N/A THR 22.A N ALA 18.A O no hydrogen 2.996 N/A THR 22.A OG1 ALA 18.A O no hydrogen 2.613 N/A SER 23.A N HIS 19.A O no hydrogen 2.862 N/A SER 23.A OG HIS 19.A O no hydrogen 2.849 N/A SER 23.A OG TYR 20.A O no hydrogen 3.129 N/A THR 24.A N TYR 20.A O no hydrogen 3.160 N/A THR 24.A OG1 TYR 20.A O no hydrogen 2.539 N/A TRP 25.A N ALA 21.A O no hydrogen 3.047 N/A SER 26.A N THR 22.A O no hydrogen 3.184 N/A SER 26.A OG THR 22.A O no hydrogen 2.800 N/A SER 26.A OG SER 23.A O no hydrogen 3.462 N/A ALA 27.A N SER 23.A O no hydrogen 3.289 N/A GLN 29.A N SER 26.A O no hydrogen 3.071 N/A GLN 29.A NE2 TRP 25.A O no hydrogen 3.659 N/A LYS 32.A NZ ASP 36.A OD1 no hydrogen 3.516 N/A THR 33.A OG1 HIS 34.A ND1 no hydrogen 2.950 N/A HIS 34.A ND1 THR 33.A OG1 no hydrogen 2.950 N/A ASP 36.A N SER 26.A OG no hydrogen 3.150 N/A THR 46.A N SER 5.A O no hydrogen 3.242 N/A THR 52.A N GLU 93.A O no hydrogen 3.095 N/A TYR 54.A N VAL 91.A O no hydrogen 2.876 N/A LEU 56.A N THR 89.A O no hydrogen 2.684 N/A LEU 58.A N CYS 87.A O no hydrogen 2.933 N/A VAL 60.A N ARG 85.A O no hydrogen 2.800 N/A THR 64.A N LEU 77.A O no hydrogen 3.146 N/A SER 69.A OG GLU 66.A O no hydrogen 2.604 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 3.267 N/A THR 75.A N ASN 72.A O no hydrogen 2.762 N/A CYS 76.A N ASN 72.A O no hydrogen 2.721 N/A LEU 77.A N THR 75.A O no hydrogen 2.967 N/A LYS 79.A N GLU 62.A O no hydrogen 2.944 N/A LYS 79.A NZ GLU 62.A OE2 no hydrogen 3.472 N/A ALA 82.A N LYS 79.A O no hydrogen 2.924 N/A ARG 85.A N VAL 60.A O no hydrogen 2.929 N/A CYS 87.A N LEU 58.A O no hydrogen 2.875 N/A THR 88.A N GLU 105.A O no hydrogen 2.872 N/A THR 89.A N LEU 56.A O no hydrogen 3.159 N/A THR 89.A OG1 SER 102.A O no hydrogen 2.800 N/A THR 89.A OG1 SER 102.A OG no hydrogen 3.368 N/A VAL 90.A N SER 102.A OG no hydrogen 2.759 N/A VAL 91.A N TYR 54.A O no hydrogen 2.810 N/A PHE 92.A N SER 100.A O no hydrogen 3.154 N/A GLU 93.A N THR 52.A O no hydrogen 3.113 N/A ASN 94.A N ASP 98.A O no hydrogen 3.169 N/A ASN 94.A ND2 ASP 98.A OD2 no hydrogen 3.071 N/A GLN 96.A N ASN 94.A OD1 no hydrogen 3.048 N/A GLY 97.A N ASN 94.A O no hydrogen 3.255 N/A GLY 97.A N ASN 94.A OD1 no hydrogen 2.837 N/A SER 100.A N PHE 92.A O no hydrogen 2.930 N/A SER 102.A N VAL 90.A O no hydrogen 2.917 N/A SER 102.A OG THR 89.A OG1 no hydrogen 3.368 N/A SER 102.A OG VAL 90.A O no hydrogen 3.349 N/A GLU 105.A N THR 88.A O no hydrogen 2.792 N/A