Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u9q_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 73.A O no hydrogen 3.212 N/A ILE 7.A N ARG 71.A O no hydrogen 2.535 N/A SER 8.A N ARG 71.A O no hydrogen 2.786 N/A ASP 11.A N LEU 68.A O no hydrogen 3.201 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.414 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.072 N/A LYS 17.A NZ GLN 20.A OE1 no hydrogen 3.090 N/A GLN 20.A N LYS 17.A O no hydrogen 3.169 N/A THR 21.A OG1 GLU 107.A O no hydrogen 3.034 N/A CYS 22.A N PHE 48.A O no hydrogen 2.621 N/A VAL 23.A N ASN 105.A O no hydrogen 2.967 N/A VAL 24.A N PHE 46.A O no hydrogen 2.774 N/A HIS 25.A N GLU 102.A O no hydrogen 2.975 N/A TYR 26.A N SER 39.A OG no hydrogen 2.659 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.362 N/A THR 27.A N ASP 100.A O no hydrogen 2.918 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.319 N/A GLY 28.A N ASP 37.A O no hydrogen 2.515 N/A MET 29.A N ILE 98.A O no hydrogen 2.821 N/A LEU 30.A N LYS 34.A O no hydrogen 2.859 N/A GLY 33.A N LEU 30.A O no hydrogen 3.085 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.065 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.311 N/A PHE 36.A N GLY 28.A O no hydrogen 3.167 N/A ASP 37.A N GLY 28.A O no hydrogen 3.469 N/A SER 38.A N ASP 37.A OD1 no hydrogen 2.971 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.319 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.303 N/A SER 39.A N TYR 26.A O no hydrogen 2.895 N/A SER 39.A OG TYR 26.A O no hydrogen 2.913 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 3.164 N/A ASP 41.A N SER 38.A O no hydrogen 3.221 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.632 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.318 N/A ASN 43.A N ARG 40.A O no hydrogen 3.225 N/A LYS 44.A N SER 39.A O no hydrogen 3.227 N/A PHE 46.A N VAL 24.A O no hydrogen 2.633 N/A PHE 48.A N CYS 22.A O no hydrogen 3.185 N/A ARG 49.A N GLU 54.A OE2 no hydrogen 2.368 N/A GLY 51.A N GLU 60.A OE1 no hydrogen 2.543 N/A GLY 58.A N VAL 80.A O no hydrogen 3.094 N/A GLU 60.A N ILE 56.A O no hydrogen 2.931 N/A GLU 61.A N LYS 57.A O no hydrogen 2.891 N/A GLY 62.A N GLY 58.A O no hydrogen 2.901 N/A ALA 63.A N PHE 59.A O no hydrogen 2.902 N/A ALA 64.A N GLU 60.A O no hydrogen 2.901 N/A GLN 65.A N GLU 61.A O no hydrogen 2.930 N/A MET 66.A N ALA 63.A O no hydrogen 3.110 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 2.400 N/A LEU 68.A N THR 14.A O no hydrogen 3.076 N/A GLY 69.A N LEU 103.A O no hydrogen 2.950 N/A GLN 70.A N SER 67.A O no hydrogen 3.219 N/A ARG 71.A N SER 8.A O no hydrogen 2.934 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.146 N/A ARG 71.A NE ASP 100.A OD2 no hydrogen 3.289 N/A ARG 71.A NH2 ASP 100.A OD2 no hydrogen 2.780 N/A ALA 72.A N VAL 101.A O no hydrogen 3.020 N/A LYS 73.A N GLU 5.A O no hydrogen 2.662 N/A LEU 74.A N PHE 99.A O no hydrogen 2.548 N/A CYS 76.A N LEU 97.A O no hydrogen 2.588 N/A VAL 80.A N THR 77.A O no hydrogen 3.118 N/A ALA 81.A N PRO 78.A O no hydrogen 3.198 N/A GLY 83.A N PRO 78.A O no hydrogen 2.953 N/A GLY 86.A N TYR 82.A O no hydrogen 2.958 N/A HIS 87.A N ILE 91.A O no hydrogen 3.290 N/A VAL 90.A N HIS 87.A O no hydrogen 3.090 N/A ILE 91.A N HIS 87.A O no hydrogen 3.017 N/A LEU 97.A N CYS 76.A O no hydrogen 2.921 N/A ILE 98.A N MET 29.A O no hydrogen 2.947 N/A PHE 99.A N LEU 74.A O no hydrogen 2.549 N/A ASP 100.A N THR 27.A O no hydrogen 2.861 N/A VAL 101.A N ALA 72.A O no hydrogen 3.036 N/A LEU 103.A N GLN 70.A O no hydrogen 3.148 N/A LEU 104.A N VAL 23.A O no hydrogen 2.804 N/A ASN 105.A N VAL 23.A O no hydrogen 3.364 N/A