Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gt9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N PHE 49.A O no hydrogen 2.882 N/A PHE 4.A N PHE 48.A O no hydrogen 2.833 N/A MET 7.A N PHE 4.A O no hydrogen 3.117 N/A GLY 8.A N PRO 5.A O no hydrogen 2.984 N/A LEU 12.A N SER 9.A OG no hydrogen 3.301 N/A ARG 13.A N SER 9.A O no hydrogen 3.034 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.897 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.974 N/A ARG 13.A NH1 GLY 8.A O no hydrogen 2.952 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.866 N/A LEU 14.A N GLU 10.A O no hydrogen 2.805 N/A ALA 15.A N GLU 11.A O no hydrogen 2.958 N/A SER 16.A N LEU 12.A O no hydrogen 3.228 N/A SER 16.A N ARG 13.A O no hydrogen 3.118 N/A SER 16.A OG ARG 13.A O no hydrogen 2.599 N/A PHE 17.A N LEU 14.A O no hydrogen 3.045 N/A TYR 18.A N ALA 15.A O no hydrogen 3.301 N/A TRP 20.A N PHE 17.A O no hydrogen 3.049 N/A TRP 20.A NE1 VAL 26.A O no hydrogen 2.929 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.769 N/A VAL 26.A N LEU 22.A O no hydrogen 2.805 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.799 N/A LEU 31.A N PRO 27.A O no hydrogen 3.076 N/A ALA 32.A N PRO 28.A O no hydrogen 2.817 N/A ALA 33.A N GLU 29.A O no hydrogen 3.068 N/A ALA 34.A N LEU 30.A O no hydrogen 3.033 N/A GLY 35.A N ALA 32.A O no hydrogen 3.075 N/A PHE 36.A N LEU 31.A O no hydrogen 3.043 N/A PHE 37.A N ARG 46.A O no hydrogen 2.875 N/A HIS 38.A N SER 16.A OG no hydrogen 2.885 N/A HIS 38.A ND1 ASP 19.A OD1 no hydrogen 2.806 N/A HIS 38.A NE2 GLN 42.A O no hydrogen 2.874 N/A THR 39.A N LYS 44.A O no hydrogen 3.103 N/A THR 39.A OG1 LYS 44.A O no hydrogen 3.222 N/A HIS 41.A N THR 39.A OG1 no hydrogen 3.210 N/A LYS 44.A N HIS 41.A O no hydrogen 3.119 N/A LYS 44.A NZ GLN 42.A OE1 no hydrogen 2.723 N/A LYS 44.A NZ GLN 55.A OE1 no hydrogen 3.029 N/A VAL 45.A N LEU 54.A O no hydrogen 2.879 N/A ARG 46.A N PHE 37.A O no hydrogen 2.987 N/A ARG 46.A NH1 TYR 51.A O no hydrogen 3.038 N/A CYS 47.A N GLY 52.A O no hydrogen 2.967 N/A PHE 48.A N GLY 35.A O no hydrogen 3.028 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.815 N/A TYR 51.A N CYS 47.A O no hydrogen 2.948 N/A LEU 54.A N VAL 45.A O no hydrogen 2.936 N/A SER 56.A N ASP 43.A OD1 no hydrogen 3.150 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.818 N/A LYS 58.A N ASP 61.A OD2 no hydrogen 2.851 N/A GLY 60.A N GLU 25.A O no hydrogen 3.057 N/A ASP 61.A N LYS 58.A O no hydrogen 3.041 N/A THR 65.A N ASP 62.A OD2 no hydrogen 3.093 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.804 N/A GLU 66.A N ASP 62.A O no hydrogen 2.926 N/A HIS 67.A N PRO 63.A O no hydrogen 2.865 N/A HIS 67.A ND1 ALA 34.A O no hydrogen 2.709 N/A ALA 68.A N TRP 64.A O no hydrogen 3.039 N/A LYS 69.A N THR 65.A O no hydrogen 2.871 N/A TRP 70.A N GLU 66.A O no hydrogen 3.058 N/A TRP 70.A NE1 GLU 66.A OE1 no hydrogen 3.199 N/A PHE 71.A N HIS 67.A O no hydrogen 2.835 N/A CYS 74.A N PHE 71.A O no hydrogen 3.141 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.542 N/A GLN 75.A NE2 GLY 73.A O no hydrogen 2.976 N/A LEU 78.A N CYS 74.A O no hydrogen 3.018 N/A ARG 79.A N GLN 75.A O no hydrogen 2.817 N/A SER 80.A N PHE 76.A O no hydrogen 2.903 N/A SER 80.A OG PHE 76.A O no hydrogen 2.743 N/A LYS 81.A N LEU 77.A O no hydrogen 2.812 N/A GLY 82.A N LEU 78.A O no hydrogen 2.825 N/A GLN 83.A NE2 ASN 87.A OD1 no hydrogen 2.736 N/A ILE 86.A N GLY 82.A O no hydrogen 3.488 N/A ASN 87.A N GLN 83.A O no hydrogen 2.851 N/A ASN 88.A N GLU 84.A O no hydrogen 2.999 N/A ILE 89.A N TYR 85.A O no hydrogen 3.376 N/A ILE 89.A N ILE 86.A O no hydrogen 3.272 N/A HIS 90.A N ASN 87.A O no hydrogen 3.168 N/A HIS 90.A ND1 ILE 86.A O no hydrogen 2.742 N/A