Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N LEU 6.A O no hydrogen 3.190 N/A ILE 17.A N SER 13.A O no hydrogen 3.311 N/A GLN 18.A N PRO 14.A O no hydrogen 2.907 N/A VAL 19.A N GLU 15.A O no hydrogen 2.908 N/A PHE 20.A N TRP 16.A O no hydrogen 2.753 N/A ARG 23.A NH1 TYR 66.A OH no hydrogen 3.221 N/A ARG 23.A NH2 TYR 66.A OH no hydrogen 3.275 N/A THR 24.A OG1 GLU 91.A OE2 no hydrogen 2.500 N/A ASN 26.A N ARG 23.A O no hydrogen 3.292 N/A ASN 26.A ND2 GLY 21.A O no hydrogen 3.206 N/A TYR 30.A N ASN 26.A O no hydrogen 2.666 N/A PHE 31.A N VAL 27.A O no hydrogen 2.919 N/A ALA 32.A N ASP 29.A O no hydrogen 3.358 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.852 N/A SER 34.A N PHE 31.A O no hydrogen 3.095 N/A SER 34.A OG PHE 31.A O no hydrogen 3.001 N/A PHE 37.A N SER 34.A O no hydrogen 3.369 N/A PHE 37.A N SER 34.A OG no hydrogen 3.301 N/A SER 41.A N ASP 38.A O no hydrogen 3.284 N/A SER 41.A OG ASN 43.A OD1 no hydrogen 3.078 N/A SER 41.A OG THR 82.A O no hydrogen 2.555 N/A ASN 42.A N THR 82.A O no hydrogen 3.257 N/A ASN 42.A ND2 LEU 79.A O no hydrogen 3.130 N/A ASN 43.A ND2 TYR 84.A O no hydrogen 3.099 N/A GLN 44.A N SER 41.A O no hydrogen 3.283 N/A ILE 46.A N ASN 42.A O no hydrogen 2.895 N/A LYS 47.A N ASN 43.A O no hydrogen 2.889 N/A MET 48.A N GLN 44.A O no hydrogen 2.924 N/A GLN 49.A N VAL 45.A O no hydrogen 2.905 N/A ARG 50.A N ILE 46.A O no hydrogen 2.863 N/A GLN 51.A N LYS 47.A O no hydrogen 2.918 N/A PHE 52.A N MET 48.A O no hydrogen 2.872 N/A SER 53.A N GLN 49.A O no hydrogen 2.912 N/A SER 53.A OG GLN 49.A O no hydrogen 2.835 N/A GLN 54.A N ARG 50.A O no hydrogen 2.903 N/A LEU 55.A N GLN 51.A O no hydrogen 2.900 N/A ASN 56.A N PHE 52.A O no hydrogen 2.807 N/A ILE 62.A N ALA 58.A O no hydrogen 2.921 N/A LEU 63.A N ARG 59.A O no hydrogen 2.853 N/A PHE 64.A N ARG 60.A O no hydrogen 2.931 N/A LYS 65.A N GLN 61.A O no hydrogen 2.912 N/A GLN 71.A N PRO 67.A O no hydrogen 2.950 N/A LEU 72.A N MET 68.A O no hydrogen 2.869 N/A GLU 73.A N TYR 69.A O no hydrogen 3.034 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.983 N/A GLU 74.A N MET 70.A O no hydrogen 2.959 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 3.084 N/A GLU 75.A N GLN 71.A O no hydrogen 2.885 N/A LEU 76.A N GLU 73.A O no hydrogen 2.852 N/A MET 77.A N GLU 73.A O no hydrogen 2.774 N/A LEU 79.A N LEU 76.A O no hydrogen 3.335 N/A ASP 80.A N ASP 80.A OD1 no hydrogen 2.632 N/A GLU 83.A N GLN 100.A O no hydrogen 3.443 N/A TYR 84.A N ASN 43.A OD1 no hydrogen 2.891 N/A TYR 84.A OH PHE 36.A O no hydrogen 2.688 N/A VAL 85.A N ARG 98.A O no hydrogen 3.343 N/A SER 87.A N VAL 96.A O no hydrogen 2.888 N/A SER 88.A N VAL 96.A O no hydrogen 2.931 N/A ARG 90.A N PHE 94.A O no hydrogen 2.896 N/A PHE 94.A N ARG 90.A O no hydrogen 2.977 N/A TRP 95.A N ILE 124.A O no hydrogen 3.244 N/A VAL 96.A N SER 88.A O no hydrogen 2.907 N/A ARG 98.A N VAL 85.A O no hydrogen 2.469 N/A GLN 100.A NE2 GLU 83.A OE1 no hydrogen 3.136 N/A ARG 101.A N ILE 117.A O no hydrogen 2.874 N/A ARG 102.A N GLY 81.A O no hydrogen 2.883 N/A THR 103.A N GLU 115.A O no hydrogen 2.905 N/A THR 103.A OG1 GLU 115.A OE1 no hydrogen 3.328 N/A GLU 115.A N THR 103.A O no hydrogen 2.896 N/A ILE 117.A N ARG 101.A O no hydrogen 2.935 N/A LEU 119.A N LYS 99.A O no hydrogen 2.918 N/A ASP 121.A N GLN 120.A OE1 no hydrogen 3.091 N/A TYR 122.A OH GLN 131.A OE1 no hydrogen 3.167 N/A TYR 123.A N TYR 130.A O no hydrogen 2.886 N/A ILE 124.A N TRP 95.A O no hydrogen 2.883 N/A ILE 125.A N ASN 128.A O no hydrogen 2.908 N/A GLY 126.A N ASP 93.A O no hydrogen 3.302 N/A ASN 128.A N ILE 125.A O no hydrogen 2.902 N/A ASN 128.A ND2 GLN 10.A OE1 no hydrogen 3.106 N/A TYR 130.A N TYR 123.A O no hydrogen 2.895 N/A GLN 131.A N ASP 7.A O no hydrogen 3.016 N/A LYS 135.A N THR 132.A OG1 no hydrogen 3.024 N/A LYS 135.A NZ GLU 8.A OE2 no hydrogen 3.041 N/A ILE 136.A N THR 132.A O no hydrogen 3.204 N/A VAL 137.A N ILE 133.A O no hydrogen 2.901 N/A GLN 138.A N PHE 134.A O no hydrogen 2.961 N/A GLN 138.A NE2 LYS 135.A O no hydrogen 3.107 N/A SER 139.A N LYS 135.A O no hydrogen 2.889 N/A ARG 140.A N ILE 136.A O no hydrogen 2.945 N/A LEU 141.A N VAL 137.A O no hydrogen 2.929 N/A MET 142.A N GLN 138.A O no hydrogen 2.892 N/A SER 143.A N SER 139.A O no hydrogen 2.965 N/A SER 143.A OG SER 139.A O no hydrogen 3.020 N/A THR 144.A N ARG 140.A O no hydrogen 2.929 N/A THR 144.A OG1 ARG 140.A O no hydrogen 2.729 N/A SER 145.A N LEU 141.A O no hydrogen 2.866 N/A SER 145.A OG LEU 141.A O no hydrogen 3.456 N/A SER 145.A OG MET 142.A O no hydrogen 2.469 N/A TYR 146.A N MET 142.A O no hydrogen 2.905 N/A HIS 147.A N SER 143.A O no hydrogen 2.979 N/A LEU 148.A N THR 144.A O no hydrogen 2.883 N/A ASN 149.A N SER 145.A O no hydrogen 2.851 N/A SER 150.A N TYR 146.A O no hydrogen 2.974 N/A SER 150.A OG HIS 147.A O no hydrogen 2.575 N/A THR 151.A N HIS 147.A O no hydrogen 2.931 N/A THR 151.A OG1 HIS 147.A O no hydrogen 3.183 N/A THR 151.A OG1 LEU 148.A O no hydrogen 2.594 N/A LEU 152.A N LEU 148.A O no hydrogen 2.866 N/A GLU 153.A N ASN 149.A O no hydrogen 2.912 N/A SER 154.A N SER 150.A O no hydrogen 2.989 N/A SER 154.A OG SER 150.A O no hydrogen 3.264 N/A SER 154.A OG THR 151.A O no hydrogen 2.482 N/A LEU 155.A N THR 151.A O no hydrogen 2.891 N/A TYR 156.A N LEU 152.A O no hydrogen 2.868 N/A ASP 157.A N GLU 153.A O no hydrogen 2.926 N/A LEU 158.A N SER 154.A O no hydrogen 2.944 N/A ILE 159.A N LEU 155.A O no hydrogen 2.956 N/A ILE 159.A N TYR 156.A O no hydrogen 3.230 N/A GLU 160.A N HIS 168.A O no hydrogen 2.978 N/A GLN 162.A N GLY 166.A O no hydrogen 2.877 N/A GLN 165.A N GLN 162.A O no hydrogen 3.461 N/A GLN 165.A NE2 VAL 167.A O no hydrogen 3.382 N/A GLY 166.A N GLN 162.A O no hydrogen 2.867 N/A HIS 168.A N GLU 160.A O no hydrogen 2.883 N/A