Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASP 40.A O no hydrogen 2.954 N/A PHE 9.A N LEU 38.A O no hydrogen 2.819 N/A GLU 10.A N THR 21.A O no hydrogen 2.916 N/A CYS 11.A N VAL 36.A O no hydrogen 2.880 N/A CYS 11.A SG THR 64.A OG1 no hydrogen 3.750 N/A SER 12.A N LEU 19.A O no hydrogen 3.248 N/A SER 12.A OG ASP 35.A OD1 no hydrogen 3.205 N/A SER 12.A OG ASP 35.A OD2 no hydrogen 2.608 N/A SER 12.A OG GLU 57.A OE2 no hydrogen 3.183 N/A ASN 13.A N GLU 57.A OE2 no hydrogen 2.744 N/A GLY 16.A N ASN 13.A O no hydrogen 3.071 N/A LEU 19.A N SER 12.A O no hydrogen 3.495 N/A THR 21.A N GLU 10.A O no hydrogen 2.868 N/A ILE 23.A N LEU 8.A O no hydrogen 2.753 N/A ASN 27.A N ASP 30.A OD2 no hydrogen 3.017 N/A GLN 28.A NE2 ASP 102.A O no hydrogen 2.892 N/A ASP 30.A N ASN 27.A O no hydrogen 3.059 N/A LEU 31.A N GLN 28.A O no hydrogen 3.131 N/A ASP 35.A N GLU 32.A O no hydrogen 3.361 N/A VAL 36.A N CYS 11.A O no hydrogen 3.479 N/A PHE 37.A N TRP 48.A O no hydrogen 2.938 N/A LEU 38.A N PHE 9.A O no hydrogen 2.851 N/A LEU 39.A N PHE 46.A O no hydrogen 2.919 N/A ASP 40.A N ARG 7.A O no hydrogen 2.828 N/A VAL 41.A N GLN 44.A O no hydrogen 3.073 N/A TRP 42.A N ASP 40.A OD1 no hydrogen 2.978 N/A ASP 43.A N VAL 41.A O no hydrogen 2.955 N/A VAL 45.A N PRO 81.A O no hydrogen 2.963 N/A PHE 46.A N LEU 39.A O no hydrogen 2.853 N/A PHE 47.A N ILE 83.A O no hydrogen 2.683 N/A TRP 48.A N PHE 37.A O no hydrogen 2.723 N/A TRP 48.A NE1 GLU 90.A OE2 no hydrogen 2.929 N/A ILE 49.A N VAL 85.A O no hydrogen 2.800 N/A GLY 50.A N ASP 35.A O no hydrogen 3.161 N/A LYS 51.A N GLN 87.A OE1 no hydrogen 2.738 N/A HIS 52.A N GLU 33.A O no hydrogen 2.779 N/A ALA 53.A N GLY 50.A O no hydrogen 3.096 N/A GLU 57.A N ASN 54.A O no hydrogen 3.240 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 2.871 N/A LYS 58.A N ASN 54.A O no hydrogen 3.158 N/A LYS 58.A NZ GLU 55.A OE1 no hydrogen 2.851 N/A LYS 59.A N GLU 55.A O no hydrogen 3.015 N/A ALA 60.A N GLU 56.A O no hydrogen 3.062 N/A ALA 61.A N GLU 57.A O no hydrogen 2.837 N/A ALA 62.A N LYS 58.A O no hydrogen 2.909 N/A THR 63.A N LYS 59.A O no hydrogen 3.048 N/A THR 63.A OG1 LYS 59.A O no hydrogen 3.192 N/A THR 64.A N ALA 60.A O no hydrogen 2.965 N/A THR 64.A OG1 ALA 61.A O no hydrogen 3.286 N/A ALA 65.A N ALA 61.A O no hydrogen 2.875 N/A GLN 66.A N ALA 62.A O no hydrogen 3.016 N/A GLU 67.A N THR 63.A O no hydrogen 2.731 N/A TYR 68.A N THR 64.A O no hydrogen 2.529 N/A TYR 68.A OH ASP 40.A OD2 no hydrogen 2.445 N/A LEU 69.A N ALA 65.A O no hydrogen 3.133 N/A LYS 70.A N GLU 67.A O no hydrogen 3.012 N/A THR 71.A N GLU 67.A O no hydrogen 3.272 N/A HIS 72.A N TYR 68.A O no hydrogen 3.051 N/A ARG 76.A NH1 ASP 40.A OD2 no hydrogen 2.919 N/A ARG 76.A NH1 HIS 72.A O no hydrogen 3.536 N/A ARG 76.A NH2 ASP 40.A OD1 no hydrogen 2.552 N/A ARG 76.A NH2 ASP 40.A OD2 no hydrogen 3.320 N/A ARG 76.A NH2 TRP 42.A O no hydrogen 3.034 N/A THR 80.A OG1 ASP 77.A O no hydrogen 2.586 N/A ILE 83.A N VAL 45.A O no hydrogen 2.728 N/A VAL 85.A N PHE 47.A O no hydrogen 2.824 N/A GLN 87.A N ILE 49.A O no hydrogen 2.997 N/A GLN 87.A NE2 GLU 33.A OE2 no hydrogen 3.298 N/A GLY 88.A N GLU 90.A OE2 no hydrogen 2.948 N/A HIS 89.A N LYS 86.A O no hydrogen 2.894 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.694 N/A PHE 94.A N PRO 91.A O no hydrogen 2.896 N/A THR 95.A N PRO 91.A O no hydrogen 3.126 N/A GLY 96.A N PRO 92.A O no hydrogen 2.961 N/A TRP 97.A N PHE 94.A O no hydrogen 3.178 N/A PHE 98.A N THR 95.A O no hydrogen 2.998 N/A ASP 102.A N GLN 28.A OE1 no hydrogen 2.724 N/A PHE 104.A N ASP 102.A OD2 no hydrogen 2.812 N/A LYS 105.A N ASP 102.A O no hydrogen 3.092 N/A LYS 105.A NZ ASP 29.A OD1 no hydrogen 2.844 N/A