Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gfa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLN 9.A OE1 no hydrogen 3.168 N/A GLY 8.A N VAL 25.A O no hydrogen 2.673 N/A GLN 9.A N THR 6.A O no hydrogen 3.046 N/A VAL 11.A N CYS 23.A O no hydrogen 2.930 N/A ILE 12.A N TYR 103.A O no hydrogen 2.875 N/A SER 13.A N TYR 21.A O no hydrogen 3.123 N/A SER 13.A OG ASP 101.A O no hydrogen 2.823 N/A HIS 15.A N ARG 19.A O no hydrogen 2.774 N/A HIS 15.A NE2 ASP 91.A OD2 no hydrogen 3.022 N/A ASN 17.A N HIS 15.A ND1 no hydrogen 3.015 N/A ASN 17.A ND2 TYR 21.A OH no hydrogen 2.831 N/A GLY 18.A N HIS 15.A O no hydrogen 2.835 N/A ARG 19.A N ASN 17.A OD1 no hydrogen 2.929 N/A TYR 21.A N SER 13.A O no hydrogen 2.976 N/A CYS 23.A N VAL 11.A O no hydrogen 2.765 N/A CYS 23.A SG VAL 11.A O no hydrogen 3.803 N/A CYS 23.A SG TYR 21.A O no hydrogen 4.004 N/A GLU 24.A N GLU 88.A O no hydrogen 3.025 N/A VAL 25.A N GLN 9.A O no hydrogen 2.979 N/A VAL 26.A N GLN 86.A O no hydrogen 2.720 N/A ARG 27.A N GLN 86.A O no hydrogen 3.474 N/A THR 29.A N MET 84.A O no hydrogen 2.994 N/A GLU 31.A N ILE 82.A O no hydrogen 2.957 N/A THR 32.A N GLU 31.A OE1 no hydrogen 3.242 N/A PHE 33.A N HIS 80.A O no hydrogen 2.906 N/A TYR 34.A N LEU 47.A O no hydrogen 2.832 N/A GLU 35.A N ALA 78.A O no hydrogen 2.777 N/A VAL 36.A N SER 44.A O no hydrogen 2.773 N/A ASN 37.A N LYS 75.A O no hydrogen 2.981 N/A PHE 38.A N SER 42.A O no hydrogen 2.838 N/A ASP 39.A N GLY 73.A O no hydrogen 3.086 N/A GLY 41.A N PHE 38.A O no hydrogen 2.961 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.743 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.609 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.297 N/A SER 44.A N VAL 36.A O no hydrogen 3.055 N/A SER 44.A OG ASN 46.A OD1 no hydrogen 2.889 N/A ASN 46.A N SER 44.A OG no hydrogen 3.391 N/A LEU 47.A N TYR 34.A O no hydrogen 3.219 N/A TYR 48.A N ASP 51.A OD2 no hydrogen 2.871 N/A ASP 51.A N TYR 48.A O no hydrogen 2.718 N/A ILE 52.A N PRO 49.A O no hydrogen 3.180 N/A VAL 53.A N GLN 63.A O no hydrogen 2.923 N/A ALA 57.A N GLU 60.A OE1 no hydrogen 3.040 N/A GLY 59.A N PHE 76.A O no hydrogen 2.576 N/A GLU 60.A N ALA 57.A O no hydrogen 2.889 N/A VAL 62.A N ALA 74.A O no hydrogen 2.623 N/A VAL 64.A N TYR 72.A O no hydrogen 2.710 N/A ARG 65.A N ASP 51.A O no hydrogen 2.746 N/A ARG 65.A NH1 GLY 69.A O no hydrogen 2.769 N/A TRP 66.A N GLN 70.A O no hydrogen 2.926 N/A GLY 69.A N TRP 66.A O no hydrogen 3.108 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.992 N/A TYR 72.A N VAL 64.A O no hydrogen 2.806 N/A TYR 72.A OH ASP 68.A OD2 no hydrogen 2.520 N/A ALA 74.A N VAL 62.A O no hydrogen 2.713 N/A LYS 75.A N ASN 37.A O no hydrogen 2.997 N/A PHE 76.A N GLU 60.A O no hydrogen 2.810 N/A VAL 77.A N GLU 35.A O no hydrogen 2.882 N/A ALA 78.A N GLU 35.A O no hydrogen 3.452 N/A HIS 80.A N PHE 33.A O no hydrogen 2.608 N/A ILE 82.A N GLU 31.A O no hydrogen 2.712 N/A GLN 83.A NE2 MET 84.A O no hydrogen 2.869 N/A MET 84.A N THR 29.A O no hydrogen 2.788 N/A TYR 85.A N VAL 97.A O no hydrogen 2.744 N/A GLN 86.A N ARG 27.A O no hydrogen 2.991 N/A VAL 87.A N LEU 95.A O no hydrogen 2.732 N/A GLU 88.A N GLU 24.A O no hydrogen 2.860 N/A PHE 89.A N SER 93.A O no hydrogen 2.865 N/A GLY 92.A N PHE 89.A O no hydrogen 3.147 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.074 N/A SER 93.A OG HIS 15.A NE2 no hydrogen 3.027 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.727 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.397 N/A LEU 95.A N VAL 87.A O no hydrogen 2.846 N/A VAL 97.A N TYR 85.A O no hydrogen 2.749 N/A ASP 101.A N LYS 98.A O no hydrogen 3.027 N/A VAL 102.A N ARG 99.A O no hydrogen 3.057 N/A TYR 103.A N ILE 12.A O no hydrogen 2.780 N/A