Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8guf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 103.A O no hydrogen 0.701 N/A ALA 2.A N GLU 19.A OE2 no hydrogen 3.091 N/A SER 3.A N GLU 95.A OE1 no hydrogen 3.062 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.550 N/A PHE 6.A N SER 3.A OG no hydrogen 2.988 N/A LYS 7.A N SER 3.A O no hydrogen 3.004 N/A ASP 8.A N GLN 4.A O no hydrogen 2.863 N/A ASN 9.A N PHE 5.A O no hydrogen 3.028 N/A CYS 10.A N PHE 6.A O no hydrogen 2.920 N/A CYS 10.A SG ALA 15.A O no hydrogen 3.926 N/A ASN 11.A N LYS 7.A O no hydrogen 2.892 N/A ARG 12.A N ASN 9.A O no hydrogen 3.269 N/A THR 13.A N CYS 10.A O no hydrogen 3.154 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.852 N/A ALA 15.A N THR 13.A OG1 no hydrogen 2.979 N/A SER 16.A N ALA 82.A O no hydrogen 2.726 N/A SER 16.A OG ALA 82.A O no hydrogen 2.938 N/A VAL 18.A N MET 80.A O no hydrogen 2.794 N/A VAL 21.A N VAL 78.A O no hydrogen 2.840 N/A THR 24.A N VAL 40.A O no hydrogen 2.920 N/A LYS 25.A N VAL 40.A O no hydrogen 3.240 N/A ILE 27.A N TYR 38.A O no hydrogen 2.815 N/A ASP 29.A N GLY 36.A O no hydrogen 3.120 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.911 N/A THR 34.A N ASN 31.A O no hydrogen 3.193 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.619 N/A GLY 36.A N ASP 29.A O no hydrogen 2.922 N/A TYR 38.A N ILE 27.A O no hydrogen 3.018 N/A TYR 38.A OH THR 34.A O no hydrogen 2.675 N/A VAL 39.A N TRP 47.A O no hydrogen 2.966 N/A VAL 40.A N LYS 25.A O no hydrogen 3.081 N/A SER 41.A N GLY 45.A O no hydrogen 2.971 N/A SER 41.A OG THR 43.A OG1 no hydrogen 2.913 N/A SER 42.A N GLU 22.A O no hydrogen 2.864 N/A SER 42.A OG GLU 22.A OE1 no hydrogen 3.568 N/A THR 43.A OG1 SER 41.A OG no hydrogen 2.913 N/A GLY 44.A N SER 41.A O no hydrogen 2.979 N/A GLY 45.A N SER 41.A OG no hydrogen 3.359 N/A GLY 45.A N THR 43.A OG1 no hydrogen 3.377 N/A TRP 47.A N VAL 39.A O no hydrogen 2.919 N/A ARG 48.A N ASN 89.A O no hydrogen 2.838 N/A ILE 49.A N MET 37.A O no hydrogen 2.843 N/A SER 50.A OG ILE 91.A O no hydrogen 2.641 N/A ASN 58.A N ASP 54.A O no hydrogen 2.952 N/A VAL 59.A N PRO 56.A O no hydrogen 3.031 N/A THR 61.A N ASP 57.A O no hydrogen 2.893 N/A THR 61.A OG1 ASP 57.A O no hydrogen 3.042 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.512 N/A ALA 62.A N ASN 58.A O no hydrogen 3.255 N/A GLU 63.A N VAL 59.A O no hydrogen 3.058 N/A MET 64.A N MET 60.A O no hydrogen 2.966 N/A ARG 65.A N THR 61.A O no hydrogen 3.188 N/A LYS 66.A N ALA 62.A O no hydrogen 3.080 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.980 N/A ILE 67.A N GLU 63.A O no hydrogen 2.881 N/A ALA 68.A N MET 64.A O no hydrogen 2.913 N/A MET 69.A N ARG 65.A O no hydrogen 3.017 N/A ALA 70.A N LYS 66.A O no hydrogen 2.966 N/A ALA 71.A N ILE 67.A O no hydrogen 2.886 N/A VAL 72.A N ALA 68.A O no hydrogen 3.052 N/A LEU 73.A N MET 69.A O no hydrogen 2.793 N/A SER 74.A N ALA 70.A O no hydrogen 2.985 N/A SER 74.A OG ALA 70.A O no hydrogen 2.665 N/A GLY 75.A N ALA 71.A O no hydrogen 2.762 N/A MET 76.A N SER 74.A OG no hydrogen 3.215 N/A ARG 77.A NH1 GLY 20.A O no hydrogen 3.050 N/A VAL 78.A N VAL 21.A O no hydrogen 2.916 N/A ASN 79.A N GLU 95.A O no hydrogen 2.908 N/A MET 80.A N VAL 18.A O no hydrogen 2.845 N/A CYS 81.A N ALA 93.A O no hydrogen 2.891 N/A ALA 82.A N SER 16.A O no hydrogen 3.017 N/A SER 83.A N VAL 90.A O no hydrogen 2.963 N/A ALA 85.A N SER 83.A OG no hydrogen 3.187 N/A ILE 91.A N ARG 48.A O no hydrogen 2.888 N/A TRP 92.A N CYS 81.A O no hydrogen 2.796 N/A ALA 93.A N CYS 81.A O no hydrogen 3.235 N/A GLU 95.A N ASN 79.A O no hydrogen 2.817 N/A GLU 97.A N ARG 77.A O no hydrogen 3.091 N/A SER 101.A OG ALA 98.A O no hydrogen 2.594 N/A SER 101.A OG SER 101.A O no hydrogen 2.474 N/A