Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N TYR 11.A O no hydrogen 3.157 N/A SER 7.A N GLN 30.A O no hydrogen 3.255 N/A SER 7.A OG GLN 30.A O no hydrogen 3.516 N/A TYR 11.A N SER 9.A OG no hydrogen 3.054 N/A ILE 13.A N GLU 4.A O no hydrogen 2.988 N/A HIS 17.A N TYR 14.A O no hydrogen 3.120 N/A ARG 19.A N PHE 31.A O no hydrogen 2.923 N/A ARG 19.A NH2 GLU 37.A OE1 no hydrogen 2.883 N/A ARG 20.A NE GLN 30.A OE1 no hydrogen 2.565 N/A ARG 20.A NH2 GLU 4.A OE2 no hydrogen 3.220 N/A TYR 21.A N PHE 29.A O no hydrogen 2.919 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.853 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.412 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.069 N/A PHE 29.A N TYR 21.A O no hydrogen 2.896 N/A GLN 30.A N SER 7.A OG no hydrogen 3.132 N/A PHE 31.A N ARG 19.A O no hydrogen 2.912 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 3.277 N/A GLU 37.A N ASN 33.A O no hydrogen 2.972 N/A SER 38.A N ALA 34.A O no hydrogen 2.850 N/A ALA 39.A N LYS 35.A O no hydrogen 3.039 N/A PHE 40.A N CYS 36.A O no hydrogen 2.929 N/A LEU 41.A N GLU 37.A O no hydrogen 2.968 N/A SER 42.A N SER 38.A O no hydrogen 2.922 N/A SER 42.A OG SER 38.A O no hydrogen 2.729 N/A LYS 43.A N PHE 40.A O no hydrogen 2.951 N/A ARG 44.A N ALA 39.A O no hydrogen 2.939 N/A GLN 48.A N ASN 45.A O no hydrogen 3.444 N/A ILE 49.A N PRO 46.A O no hydrogen 2.983 N/A THR 52.A OG1 PHE 8.A O no hydrogen 3.242 N/A THR 52.A OG1 SER 9.A O no hydrogen 2.356 N/A VAL 53.A N SER 9.A O no hydrogen 2.904 N/A VAL 53.A N THR 52.A OG1 no hydrogen 2.606 N/A ARG 57.A N VAL 53.A O no hydrogen 2.908 N/A LYS 58.A N LEU 54.A O no hydrogen 2.917 N/A LYS 58.A N TYR 55.A O no hydrogen 3.217 N/A HIS 59.A N TYR 55.A O no hydrogen 2.874 N/A LYS 61.A N ARG 56.A O no hydrogen 2.973 N/A SER 71.A N ASP 74.A OD2 no hydrogen 3.081 N/A SER 71.A OG ASP 74.A OD2 no hydrogen 2.858 N/A ILE 75.A N SER 71.A O no hydrogen 3.002 N/A MET 76.A N LEU 72.A O no hydrogen 2.918 N/A ALA 77.A N ALA 73.A O no hydrogen 2.867 N/A LYS 78.A N ASP 74.A O no hydrogen 2.984 N/A ARG 79.A N ILE 75.A O no hydrogen 2.920 N/A ASN 80.A N MET 76.A O no hydrogen 2.882 N/A ASN 80.A N ALA 77.A O no hydrogen 2.961 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 3.050 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.807 N/A ARG 86.A N LYS 82.A O no hydrogen 2.987 N/A ARG 86.A NH2 LYS 78.A O no hydrogen 2.574 N/A LYS 87.A N PRO 83.A O no hydrogen 2.812 N/A ALA 88.A N GLU 84.A O no hydrogen 2.905 N/A GLN 89.A N VAL 85.A O no hydrogen 2.996 N/A ARG 90.A N ARG 86.A O no hydrogen 2.911 N/A ARG 90.A NE ARG 86.A O no hydrogen 2.989 N/A GLU 91.A N LYS 87.A O no hydrogen 2.882 N/A GLN 92.A N ALA 88.A O no hydrogen 2.951 N/A GLN 92.A NE2 GLN 89.A O no hydrogen 3.010 N/A ALA 93.A N GLN 89.A O no hydrogen 3.024 N/A ILE 94.A N ARG 90.A O no hydrogen 2.900 N/A ARG 95.A N GLU 91.A O no hydrogen 2.876 N/A ALA 96.A N GLN 92.A O no hydrogen 2.967 N/A ALA 97.A N ALA 93.A O no hydrogen 3.014 N/A LYS 98.A N ILE 94.A O no hydrogen 2.867 N/A GLU 99.A N ARG 95.A O no hydrogen 2.878 N/A ALA 100.A N ALA 96.A O no hydrogen 2.998 N/A LYS 101.A N ALA 97.A O no hydrogen 2.918 N/A LYS 102.A N LYS 98.A O no hydrogen 2.889 N/A ALA 103.A N GLU 99.A O no hydrogen 2.900 N/A LYS 104.A N ALA 100.A O no hydrogen 2.903 N/A GLN 105.A N LYS 101.A O no hydrogen 2.872 N/A ALA 106.A N LYS 102.A O no hydrogen 2.902 N/A