Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e1c_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 77.A OG no hydrogen 2.555 N/A GLN 3.A N THR 75.A O no hydrogen 2.922 N/A GLU 5.A N LYS 73.A O no hydrogen 2.946 N/A THR 6.A OG1 SER 8.A O no hydrogen 3.105 N/A ILE 7.A N ARG 71.A O no hydrogen 2.885 N/A SER 8.A N ARG 71.A O no hydrogen 3.101 N/A ASP 11.A N VAL 68.A O no hydrogen 3.161 N/A GLY 12.A N SER 67.A OG no hydrogen 2.935 N/A ARG 13.A N ASP 11.A OD2 no hydrogen 2.870 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.207 N/A THR 14.A N ASP 11.A OD2 no hydrogen 3.196 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.891 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.852 N/A LYS 17.A NZ PHE 15.A O no hydrogen 2.377 N/A GLN 20.A N LYS 17.A O no hydrogen 3.075 N/A THR 21.A N GLU 107.A O no hydrogen 2.671 N/A CYS 22.A N PHE 48.A O no hydrogen 2.877 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.782 N/A VAL 23.A N LYS 105.A O no hydrogen 3.126 N/A VAL 24.A N PHE 46.A O no hydrogen 2.909 N/A HIS 25.A N GLU 102.A O no hydrogen 2.972 N/A TYR 26.A N SER 39.A OG no hydrogen 2.849 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.552 N/A THR 27.A N ASP 100.A O no hydrogen 2.994 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.356 N/A GLY 28.A N ASP 37.A O no hydrogen 2.603 N/A MET 29.A N VAL 98.A O no hydrogen 2.702 N/A LEU 30.A N LYS 34.A O no hydrogen 2.644 N/A GLU 31.A N THR 96.A O no hydrogen 3.247 N/A GLY 33.A N LEU 30.A O no hydrogen 2.723 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.896 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 3.115 N/A PHE 36.A N GLY 28.A O no hydrogen 2.964 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.356 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.134 N/A SER 39.A N TYR 26.A O no hydrogen 2.860 N/A SER 39.A OG TYR 26.A O no hydrogen 3.211 N/A ARG 40.A NH2 GLU 102.A OE2 no hydrogen 3.018 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.866 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 2.927 N/A ARG 42.A NH2 ASP 37.A OD1 no hydrogen 3.507 N/A ASN 43.A N ARG 40.A O no hydrogen 2.875 N/A LYS 44.A N SER 39.A O no hydrogen 3.288 N/A PHE 46.A N VAL 24.A O no hydrogen 2.909 N/A LYS 47.A NZ GLU 107.A OE1 no hydrogen 3.388 N/A PHE 48.A N CYS 22.A O no hydrogen 2.991 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.045 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.792 N/A GLU 60.A N ILE 56.A O no hydrogen 3.064 N/A GLU 61.A N ARG 57.A O no hydrogen 3.033 N/A GLY 62.A N GLY 58.A O no hydrogen 2.875 N/A VAL 63.A N TRP 59.A O no hydrogen 2.920 N/A ALA 64.A N GLU 60.A O no hydrogen 3.001 N/A GLN 65.A N GLU 61.A O no hydrogen 3.311 N/A GLN 65.A N GLY 62.A O no hydrogen 3.001 N/A MET 66.A N VAL 63.A O no hydrogen 3.077 N/A SER 67.A OG THR 14.A O no hydrogen 3.250 N/A VAL 68.A N THR 14.A O no hydrogen 3.358 N/A GLY 69.A N LEU 103.A O no hydrogen 2.647 N/A GLN 70.A N SER 67.A O no hydrogen 2.832 N/A ARG 71.A N SER 8.A O no hydrogen 3.078 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.060 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.150 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 2.590 N/A ALA 72.A N VAL 101.A O no hydrogen 2.870 N/A LYS 73.A N GLU 5.A O no hydrogen 2.822 N/A LEU 74.A N PHE 99.A O no hydrogen 2.861 N/A THR 75.A N GLN 3.A O no hydrogen 2.888 N/A ILE 76.A N LEU 97.A O no hydrogen 2.897 N/A SER 77.A N GLY 1.A O no hydrogen 3.206 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.642 N/A ALA 81.A N SER 77.A O no hydrogen 2.898 N/A HIS 87.A N ILE 91.A O no hydrogen 3.194 N/A ILE 90.A N HIS 87.A O no hydrogen 3.006 N/A ILE 91.A N HIS 87.A O no hydrogen 2.742 N/A HIS 94.A N GLY 83.A O no hydrogen 3.382 N/A THR 96.A OG1 GLU 31.A OE1 no hydrogen 3.553 N/A LEU 97.A N ILE 76.A O no hydrogen 2.908 N/A VAL 98.A N MET 29.A O no hydrogen 2.703 N/A PHE 99.A N LEU 74.A O no hydrogen 2.908 N/A ASP 100.A N THR 27.A O no hydrogen 2.921 N/A VAL 101.A N ALA 72.A O no hydrogen 2.899 N/A GLU 102.A N HIS 25.A O no hydrogen 2.859 N/A LEU 103.A N GLN 70.A O no hydrogen 2.949 N/A LEU 104.A N VAL 23.A O no hydrogen 2.937 N/A GLU 107.A N THR 21.A O no hydrogen 2.763 N/A