Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N PHE 116.A O no hydrogen 2.747 N/A LEU 20.A N ASP 122.A OD1 no hydrogen 3.104 N/A LYS 22.A N LYS 123.A O no hydrogen 2.904 N/A GLN 24.A N TYR 125.A O no hydrogen 2.866 N/A ILE 29.A N LYS 26.A O no hydrogen 3.082 N/A ASN 30.A N LYS 27.A O no hydrogen 3.145 N/A PHE 35.A N VAL 32.A O no hydrogen 3.192 N/A HIS 36.A N THR 33.A O no hydrogen 2.634 N/A ARG 40.A N VAL 85.A O no hydrogen 3.010 N/A HIS 42.A N PRO 83.A O no hydrogen 3.169 N/A ARG 43.A NH1 GLU 80.A O no hydrogen 2.596 N/A LYS 44.A N PHE 81.A O no hydrogen 2.795 N/A LYS 44.A NZ THR 46.A OG1 no hydrogen 3.058 N/A ARG 47.A NH1 LEU 49.A O no hydrogen 2.403 N/A GLN 52.A N GLU 71.A O no hydrogen 3.045 N/A THR 54.A N LEU 69.A O no hydrogen 2.951 N/A ALA 56.A N LYS 67.A O no hydrogen 2.859 N/A GLN 65.A N LYS 62.A O no hydrogen 2.887 N/A LEU 66.A N THR 63.A O no hydrogen 3.302 N/A LEU 69.A N THR 54.A O no hydrogen 2.786 N/A GLU 71.A N GLN 52.A O no hydrogen 2.980 N/A ALA 73.A N GLN 50.A O no hydrogen 2.825 N/A LYS 74.A NZ ASN 48.A O no hydrogen 3.522 N/A LYS 74.A NZ ASN 48.A OD1 no hydrogen 3.176 N/A LYS 74.A NZ LYS 75.A O no hydrogen 3.445 N/A LYS 75.A NZ ARG 47.A O no hydrogen 3.101 N/A GLU 79.A N LEU 76.A O no hydrogen 2.566 N/A TYR 82.A N GLY 95.A O no hydrogen 3.011 N/A TYR 82.A OH TYR 125.A OH no hydrogen 2.613 N/A TRP 84.A N TRP 93.A O no hydrogen 2.753 N/A VAL 85.A N ARG 40.A O no hydrogen 3.011 N/A MET 86.A N ASN 91.A O no hydrogen 2.864 N/A GLU 87.A N PRO 38.A O no hydrogen 2.956 N/A TRP 93.A N TRP 84.A O no hydrogen 2.655 N/A VAL 94.A N THR 128.A O no hydrogen 3.075 N/A GLY 95.A N TYR 82.A O no hydrogen 2.802 N/A SER 96.A N LYS 126.A O no hydrogen 2.936 N/A GLU 98.A N VAL 124.A O no hydrogen 2.685 N/A SER 102.A N ASN 101.A OD1 no hydrogen 2.182 N/A ASP 103.A N ASN 101.A O no hydrogen 2.726 N/A LEU 107.A N ILE 119.A O no hydrogen 2.727 N/A SER 109.A N THR 117.A O no hydrogen 2.872 N/A GLU 111.A N SER 115.A O no hydrogen 2.930 N/A GLY 114.A N GLU 111.A O no hydrogen 2.834 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.186 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.786 N/A SER 115.A OG ASP 113.A OD2 no hydrogen 3.043 N/A PHE 116.A N PRO 9.A O no hydrogen 2.785 N/A THR 117.A N SER 109.A O no hydrogen 2.858 N/A THR 117.A OG1 SER 109.A O no hydrogen 3.363 N/A THR 117.A OG1 GLU 111.A OE2 no hydrogen 2.975 N/A MET 118.A N GLU 11.A O no hydrogen 2.913 N/A ILE 119.A N LEU 107.A O no hydrogen 2.938 N/A ALA 121.A N TYR 105.A O no hydrogen 2.810 N/A ASP 122.A N LEU 20.A O no hydrogen 2.667 N/A LYS 123.A NZ TYR 97.A OH no hydrogen 3.236 N/A TYR 125.A N LYS 22.A O no hydrogen 2.901 N/A LYS 126.A N SER 96.A O no hydrogen 2.996 N/A LYS 126.A NZ TYR 133.A OH no hydrogen 3.237 N/A PHE 127.A N GLN 24.A O no hydrogen 2.710 N/A THR 128.A N VAL 94.A O no hydrogen 3.299 N/A THR 128.A OG1 TYR 133.A OH no hydrogen 2.408 N/A ARG 130.A N THR 92.A O no hydrogen 2.836 N/A LYS 132.A N ALA 129.A O no hydrogen 2.950 N/A TYR 133.A N ARG 130.A O no hydrogen 2.804 N/A TYR 133.A OH THR 128.A OG1 no hydrogen 2.408 N/A THR 137.A N GLU 140.A OE1 no hydrogen 2.934 N/A GLU 140.A N THR 137.A OG1 no hydrogen 3.347 N/A ALA 141.A N THR 137.A O no hydrogen 2.881 N/A GLU 142.A N ILE 138.A O no hydrogen 2.949 N/A LYS 143.A N ASP 139.A O no hydrogen 2.911 N/A ARG 144.A N GLU 140.A O no hydrogen 2.769 N/A MET 145.A N ALA 141.A O no hydrogen 2.970 N/A ASP 146.A N GLU 142.A O no hydrogen 3.216 N/A LYS 147.A N LYS 143.A O no hydrogen 3.213 N/A LYS 147.A NZ LYS 143.A O no hydrogen 3.484 N/A LYS 148.A N ARG 144.A O no hydrogen 3.195 N/A LYS 148.A NZ GLU 79.A O no hydrogen 3.185 N/A SER 149.A N MET 145.A O no hydrogen 3.255 N/A SER 149.A N ASP 146.A O no hydrogen 3.011 N/A SER 149.A OG MET 145.A O no hydrogen 2.750 N/A