Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ASN 4.A OD1 no hydrogen 2.706 N/A HIS 8.A N ASN 4.A O no hydrogen 3.106 N/A HIS 8.A ND1 GLU 19.A OE1 no hydrogen 3.228 N/A HIS 8.A ND1 GLU 19.A OE2 no hydrogen 2.568 N/A LEU 9.A N LEU 5.A O no hydrogen 3.012 N/A ALA 10.A N LYS 6.A O no hydrogen 2.706 N/A ALA 11.A N GLN 7.A O no hydrogen 3.381 N/A ILE 12.A N HIS 8.A O no hydrogen 3.207 N/A LYS 13.A NZ ALA 10.A O no hydrogen 3.238 N/A LYS 13.A NZ ALA 11.A O no hydrogen 3.108 N/A TRP 16.A N LYS 32.A O no hydrogen 2.885 N/A TRP 16.A NE1 LEU 34.A O no hydrogen 2.806 N/A GLU 19.A N LEU 30.A O no hydrogen 2.708 N/A ILE 21.A N PHE 28.A O no hydrogen 2.970 N/A ARG 23.A N PHE 26.A O no hydrogen 3.038 N/A ARG 23.A NE ASN 22.A O no hydrogen 2.725 N/A ARG 23.A NH1 GLU 1.A O no hydrogen 3.207 N/A ARG 23.A NH2 ASN 22.A O no hydrogen 3.559 N/A PHE 26.A N ARG 23.A O no hydrogen 3.158 N/A GLN 27.A N GLU 91.A O no hydrogen 3.044 N/A PHE 28.A N ILE 21.A O no hydrogen 2.801 N/A HIS 29.A N LEU 89.A O no hydrogen 2.712 N/A HIS 29.A NE2 GLN 27.A OE1 no hydrogen 2.560 N/A LEU 30.A N GLU 19.A O no hydrogen 2.995 N/A VAL 31.A N LEU 87.A O no hydrogen 3.065 N/A LYS 32.A NZ LEU 9.A O no hydrogen 3.267 N/A LYS 32.A NZ ILE 12.A O no hydrogen 3.117 N/A LEU 33.A N CYS 85.A O no hydrogen 2.904 N/A GLY 35.A N SER 81.A O no hydrogen 3.088 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.652 N/A HIS 40.A N HIS 77.A O no hydrogen 2.743 N/A THR 41.A OG1 HIS 40.A O no hydrogen 2.878 N/A LYS 45.A N VAL 71.A O no hydrogen 3.046 N/A LYS 45.A NZ GLU 91.A OE2 no hydrogen 3.365 N/A VAL 46.A N ILE 90.A O no hydrogen 3.046 N/A LEU 47.A N ALA 69.A O no hydrogen 2.750 N/A PHE 48.A N VAL 88.A O no hydrogen 2.829 N/A ALA 49.A N GLU 68.A O no hydrogen 3.170 N/A VAL 50.A N SER 86.A O no hydrogen 2.807 N/A GLU 51.A N SER 86.A O no hydrogen 3.319 N/A ALA 54.A N ARG 80.A O no hydrogen 2.898 N/A ASP 56.A N ARG 78.A O no hydrogen 3.147 N/A PHE 57.A N GLY 61.A O no hydrogen 2.866 N/A GLY 60.A N PHE 57.A O no hydrogen 2.856 N/A SER 62.A OG ASP 56.A OD1 no hydrogen 2.513 N/A ARG 65.A N GLU 68.A OE1 no hydrogen 3.038 N/A GLU 66.A N ASP 53.A OD1 no hydrogen 2.845 N/A GLY 67.A N ALA 49.A O no hydrogen 3.125 N/A VAL 71.A N LYS 45.A O no hydrogen 2.991 N/A LYS 73.A N ASP 44.A OD2 no hydrogen 2.712 N/A SER 74.A N HIS 42.A O no hydrogen 3.151 N/A HIS 77.A N HIS 40.A O no hydrogen 2.955 N/A HIS 77.A ND1 VAL 75.A O no hydrogen 3.011 N/A ARG 78.A N ASP 56.A O no hydrogen 2.787 N/A ARG 78.A NE ASP 56.A OD2 no hydrogen 3.063 N/A ARG 78.A NH1 ASP 36.A OD1 no hydrogen 3.486 N/A ARG 80.A N ALA 54.A O no hydrogen 2.901 N/A ARG 80.A NH2 ASP 56.A OD2 no hydrogen 2.888 N/A SER 81.A N GLY 35.A O no hydrogen 2.952 N/A SER 81.A OG ASP 53.A O no hydrogen 3.156 N/A GLY 84.A N SER 81.A OG no hydrogen 2.776 N/A CYS 85.A N LEU 33.A O no hydrogen 3.091 N/A LEU 87.A N VAL 31.A O no hydrogen 2.754 N/A VAL 88.A N PHE 48.A O no hydrogen 3.101 N/A LEU 89.A N HIS 29.A O no hydrogen 2.738 N/A ILE 90.A N VAL 46.A O no hydrogen 2.856 N/A GLU 91.A N GLN 27.A O no hydrogen 2.780 N/A