Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 37.A OD1 no hydrogen 3.492 N/A THR 3.A OG1 ASN 37.A OD1 no hydrogen 3.058 N/A THR 3.A OG1 THR 40.A OG1 no hydrogen 3.416 N/A GLU 6.A N THR 3.A O no hydrogen 2.876 N/A PHE 7.A N ILE 4.A O no hydrogen 3.122 N/A LYS 8.A N GLU 85.A O no hydrogen 2.745 N/A LYS 9.A NZ ASP 82.A OD2 no hydrogen 3.414 N/A SER 10.A N LEU 83.A O no hydrogen 2.741 N/A LYS 12.A N ASP 82.A OD1 no hydrogen 3.046 N/A THR 13.A N PHE 81.A O no hydrogen 2.948 N/A THR 13.A OG1 ALA 11.A O no hydrogen 2.863 N/A THR 14.A N GLU 76.A O no hydrogen 2.900 N/A ILE 16.A N LYS 74.A O no hydrogen 2.978 N/A LYS 17.A NZ LEU 22.A O no hydrogen 2.914 N/A ILE 18.A N GLY 72.A O no hydrogen 2.790 N/A ASP 19.A N GLY 72.A O no hydrogen 3.339 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 3.394 N/A LEU 22.A N ASP 19.A O no hydrogen 3.347 N/A LYS 25.A N TRP 63.A O no hydrogen 3.142 N/A LYS 25.A NZ THR 26.A O no hydrogen 3.093 N/A LYS 27.A N CYS 61.A O no hydrogen 3.162 N/A VAL 29.A N LYS 59.A O no hydrogen 2.776 N/A GLN 34.A N THR 31.A O no hydrogen 3.218 N/A CYS 35.A SG THR 31.A O no hydrogen 4.015 N/A ALA 36.A N ALA 32.A O no hydrogen 3.114 N/A ASN 37.A N ASP 33.A O no hydrogen 2.934 N/A ARG 38.A N GLN 34.A O no hydrogen 2.999 N/A CYS 39.A N CYS 35.A O no hydrogen 2.953 N/A THR 40.A N ALA 36.A O no hydrogen 2.983 N/A THR 40.A OG1 THR 3.A OG1 no hydrogen 3.416 N/A THR 40.A OG1 ALA 36.A O no hydrogen 3.326 N/A THR 40.A OG1 ASN 37.A O no hydrogen 3.233 N/A ARG 41.A N ASN 37.A O no hydrogen 3.161 N/A ASN 42.A N CYS 39.A O no hydrogen 3.050 N/A ASN 42.A ND2 CYS 39.A O no hydrogen 2.986 N/A LYS 43.A N ARG 38.A O no hydrogen 3.166 N/A LEU 45.A N ASN 42.A O no hydrogen 3.309 N/A CYS 49.A SG ALA 51.A O no hydrogen 3.380 N/A CYS 49.A SG PHE 64.A O no hydrogen 3.957 N/A LYS 50.A N PHE 64.A O no hydrogen 3.036 N/A PHE 52.A N TYR 84.A O no hydrogen 2.851 N/A VAL 53.A N LEU 62.A O no hydrogen 2.848 N/A PHE 54.A N ASP 82.A O no hydrogen 2.916 N/A ASP 55.A N GLN 60.A O no hydrogen 2.857 N/A LYS 56.A N GLU 80.A O no hydrogen 2.752 N/A LYS 56.A NZ ASP 82.A OD2 no hydrogen 2.717 N/A ALA 57.A N ASP 55.A OD1 no hydrogen 2.902 N/A ARG 58.A N ASP 55.A OD1 no hydrogen 2.835 N/A ARG 58.A NH1 GLN 60.A OE1 no hydrogen 3.443 N/A LYS 59.A N ASP 55.A O no hydrogen 2.728 N/A LYS 59.A NZ ASN 30.A O no hydrogen 2.828 N/A GLN 60.A N ASP 55.A O no hydrogen 3.251 N/A CYS 61.A N LYS 27.A O no hydrogen 2.766 N/A LEU 62.A N VAL 53.A O no hydrogen 2.867 N/A TRP 63.A N LYS 25.A O no hydrogen 2.735 N/A TRP 63.A NE1 CYS 35.A O no hydrogen 2.826 N/A PHE 64.A N ALA 51.A O no hydrogen 2.893 N/A ASN 67.A ND2 TYR 89.A O no hydrogen 2.921 N/A SER 68.A N GLU 85.A OE2 no hydrogen 2.870 N/A SER 68.A OG GLU 85.A OE2 no hydrogen 2.726 N/A MET 69.A N ASN 67.A OD1 no hydrogen 2.685 N/A SER 70.A N ASN 67.A O no hydrogen 3.208 N/A SER 70.A OG ASN 67.A O no hydrogen 2.944 N/A LYS 74.A N ILE 16.A O no hydrogen 3.231 N/A LYS 75.A NZ SER 10.A OG no hydrogen 3.379 N/A GLU 76.A N THR 14.A O no hydrogen 2.965 N/A PHE 77.A N GLU 76.A OE2 no hydrogen 3.077 N/A GLY 78.A N LYS 12.A O no hydrogen 3.105 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.633 N/A PHE 81.A N GLY 78.A O no hydrogen 3.257 N/A ASP 82.A N PHE 54.A O no hydrogen 3.246 N/A LEU 83.A N SER 10.A O no hydrogen 2.870 N/A TYR 84.A N PHE 52.A O no hydrogen 2.856 N/A GLU 85.A N LYS 8.A O no hydrogen 3.016 N/A ASN 86.A N LYS 50.A O no hydrogen 3.026 N/A ASN 86.A ND2 GLU 6.A OE1 no hydrogen 3.387 N/A LYS 87.A N GLU 6.A O no hydrogen 2.929 N/A LYS 87.A NZ HIS 5.A O no hydrogen 3.163 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 2.902 N/A TYR 89.A N ASN 86.A O no hydrogen 3.146 N/A ILE 90.A N LYS 87.A O no hydrogen 3.237 N/A