Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hiw_CF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N THR 119.A O no hydrogen 3.097 N/A VAL 1.A N ARG 122.A O no hydrogen 3.373 N/A TYR 3.A N LEU 68.A O no hydrogen 2.948 N/A SER 4.A N LEU 94.A O no hydrogen 3.051 N/A PHE 5.A N LEU 66.A O no hydrogen 2.877 N/A VAL 6.A N LEU 92.A O no hydrogen 2.950 N/A LEU 7.A N ILE 64.A O no hydrogen 2.841 N/A VAL 8.A N MET 90.A O no hydrogen 2.884 N/A MET 9.A N ARG 62.A O no hydrogen 2.885 N/A LYS 10.A N ASP 87.A O no hydrogen 3.322 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 3.002 N/A PHE 16.A N GLN 13.A O no hydrogen 2.751 N/A SER 18.A N ARG 14.A O no hydrogen 2.906 N/A GLN 19.A N ARG 15.A O no hydrogen 2.954 N/A ALA 20.A N PHE 16.A O no hydrogen 2.918 N/A LEU 21.A N THR 17.A O no hydrogen 2.984 N/A ARG 22.A N SER 18.A O no hydrogen 2.958 N/A GLU 23.A N GLN 19.A O no hydrogen 2.875 N/A ILE 24.A N ALA 20.A O no hydrogen 2.974 N/A GLY 25.A N LEU 21.A O no hydrogen 2.912 N/A VAL 26.A N ARG 22.A O no hydrogen 2.915 N/A ALA 27.A N GLU 23.A O no hydrogen 2.887 N/A VAL 28.A N ILE 24.A O no hydrogen 2.936 N/A VAL 28.A N GLY 25.A O no hydrogen 3.082 N/A TYR 29.A N GLY 25.A O no hydrogen 2.946 N/A SER 30.A N VAL 26.A O no hydrogen 3.097 N/A SER 30.A OG VAL 26.A O no hydrogen 2.996 N/A SER 30.A OG ALA 27.A O no hydrogen 3.028 N/A ASN 31.A ND2 ALA 27.A O no hydrogen 2.933 N/A GLY 32.A N TYR 29.A O no hydrogen 3.237 N/A LEU 34.A N ASP 69.A O no hydrogen 2.907 N/A ARG 36.A N GLN 67.A O no hydrogen 2.868 N/A ARG 36.A NE ASP 69.A OD2 no hydrogen 3.459 N/A ARG 36.A NH1 PHE 120.A O no hydrogen 2.474 N/A ARG 36.A NH2 PHE 120.A O no hydrogen 2.684 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.354 N/A THR 39.A N ILE 65.A O no hydrogen 2.978 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.354 N/A GLU 41.A N TYR 63.A O no hydrogen 3.200 N/A MET 44.A N ALA 61.A O no hydrogen 2.887 N/A SER 48.A OG ARG 49.A O no hydrogen 3.176 N/A PHE 50.A N LEU 58.A O no hydrogen 3.193 N/A ASN 55.A N ASP 52.A O no hydrogen 2.743 N/A LEU 58.A N PHE 50.A O no hydrogen 2.551 N/A ALA 61.A N MET 44.A O no hydrogen 2.952 N/A ARG 62.A N MET 9.A O no hydrogen 2.849 N/A TYR 63.A N GLY 42.A O no hydrogen 3.331 N/A ILE 64.A N LEU 7.A O no hydrogen 2.930 N/A ILE 65.A N THR 39.A O no hydrogen 3.242 N/A LEU 66.A N PHE 5.A O no hydrogen 2.925 N/A GLN 67.A N SER 37.A O no hydrogen 3.111 N/A GLN 67.A NE2 GLU 125.A OE1 no hydrogen 3.375 N/A GLN 67.A NE2 GLU 125.A OE2 no hydrogen 3.244 N/A LEU 68.A N TYR 3.A O no hydrogen 2.931 N/A ASP 69.A N LEU 34.A O no hydrogen 2.995 N/A GLY 71.A N GLU 74.A OE2 no hydrogen 2.684 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.769 N/A GLY 76.A N GLU 73.A O no hydrogen 3.399 N/A LYS 77.A NZ ASN 31.A OD1 no hydrogen 2.804 N/A VAL 78.A N GLU 74.A O no hydrogen 3.152 N/A ASP 79.A N MET 75.A O no hydrogen 2.849 N/A LYS 80.A N GLY 76.A O no hydrogen 2.984 N/A ILE 81.A N LYS 77.A O no hydrogen 2.928 N/A ILE 82.A N VAL 78.A O no hydrogen 2.878 N/A ARG 83.A N ASP 79.A O no hydrogen 2.975 N/A GLU 84.A N ILE 81.A O no hydrogen 3.151 N/A HIS 85.A N ILE 82.A O no hydrogen 3.076 N/A HIS 85.A ND1 GLN 86.A OE1 no hydrogen 3.271 N/A GLN 86.A N HIS 85.A ND1 no hydrogen 2.941 N/A GLN 86.A NE2 GLU 84.A O no hydrogen 2.910 N/A VAL 88.A N HIS 85.A O no hydrogen 3.332 N/A MET 90.A N VAL 8.A O no hydrogen 2.973 N/A LEU 92.A N VAL 6.A O no hydrogen 2.941 N/A LYS 93.A NZ ASP 79.A OD2 no hydrogen 3.315 N/A LEU 94.A N SER 4.A O no hydrogen 2.960 N/A ASN 96.A N ASN 96.A OD1 no hydrogen 2.499 N/A THR 119.A OG1 GLU 98.A O no hydrogen 2.480 N/A THR 121.A OG1 LEU 117.A O no hydrogen 3.118 N/A LEU 123.A N GLU 126.A OE2 no hydrogen 3.342 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.546 N/A ILE 127.A N GLU 124.A O no hydrogen 2.976 N/A ASN 128.A N GLU 124.A O no hydrogen 2.997 N/A SER 130.A OG GLN 132.A OE1 no hydrogen 3.320 N/A THR 133.A N SER 130.A O no hydrogen 3.147 N/A THR 133.A OG1 SER 130.A O no hydrogen 2.263 N/A ASP 136.A N SER 134.A OG no hydrogen 3.058 N/A TYR 138.A N ALA 135.A O no hydrogen 2.944 N/A THR 139.A N ASP 136.A O no hydrogen 2.926 N/A GLN 140.A N ASP 136.A O no hydrogen 3.247 N/A LEU 141.A N ILE 137.A O no hydrogen 2.565 N/A GLU 142.A N THR 139.A O no hydrogen 2.966 N/A MET 143.A N THR 139.A O no hydrogen 3.179 N/A ASN 144.A N GLN 140.A O no hydrogen 2.951 N/A ASN 144.A N LEU 141.A O no hydrogen 2.947 N/A TRP 145.A N GLU 142.A O no hydrogen 2.947 N/A LYS 146.A N GLU 142.A O no hydrogen 2.875 N/A PHE 148.A N ASN 144.A O no hydrogen 3.449 N/A SER 149.A N TRP 145.A O no hydrogen 2.759 N/A SER 149.A OG LYS 146.A O no hydrogen 2.974 N/A ARG 150.A N LYS 146.A O no hydrogen 3.029 N/A ARG 150.A N GLU 147.A O no hydrogen 2.940 N/A THR 151.A N GLU 147.A O no hydrogen 3.313 N/A THR 151.A N PHE 148.A O no hydrogen 2.977 N/A THR 151.A OG1 GLU 147.A O no hydrogen 3.141 N/A ARG 152.A N PHE 148.A O no hydrogen 3.103 N/A SER 154.A OG THR 151.A O no hydrogen 2.677 N/A SER 155.A N THR 151.A O no hydrogen 2.911 N/A SER 155.A OG THR 151.A O no hydrogen 3.299 N/A SER 155.A OG ARG 152.A O no hydrogen 2.909 N/A PHE 156.A N ARG 152.A O no hydrogen 2.849 N/A LEU 157.A N TRP 153.A O no hydrogen 2.815 N/A