Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wif_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 31.A O no hydrogen 3.191 N/A ARG 5.A N ILE 29.A O no hydrogen 3.001 N/A ARG 5.A NE GLU 4.A O no hydrogen 3.122 N/A VAL 7.A N LEU 27.A O no hydrogen 3.105 N/A ASN 10.A N THR 25.A O no hydrogen 2.978 N/A VAL 12.A N SER 23.A O no hydrogen 3.198 N/A LYS 14.A N ARG 21.A O no hydrogen 3.156 N/A VAL 16.A N GLY 19.A O no hydrogen 2.623 N/A ARG 21.A N LYS 14.A O no hydrogen 2.897 N/A SER 23.A N VAL 12.A O no hydrogen 2.956 N/A PHE 24.A N ALA 44.A O no hydrogen 2.834 N/A THR 25.A N ASN 10.A O no hydrogen 2.996 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 3.129 N/A ALA 26.A N GLY 42.A O no hydrogen 2.867 N/A LEU 27.A N SER 8.A O no hydrogen 3.189 N/A VAL 28.A N GLY 40.A O no hydrogen 2.780 N/A ILE 29.A N ARG 5.A O no hydrogen 2.974 N/A VAL 30.A N GLY 38.A O no hydrogen 2.813 N/A GLY 31.A N ILE 3.A O no hydrogen 3.353 N/A ASP 32.A N MET 36.A O no hydrogen 3.346 N/A GLY 33.A N CYS 108.A O no hydrogen 3.025 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.899 N/A LYS 34.A NZ ASP 32.A O no hydrogen 3.300 N/A MET 36.A N ASP 32.A OD1 no hydrogen 3.370 N/A VAL 37.A N PHE 63.A O no hydrogen 3.030 N/A GLY 38.A N VAL 30.A O no hydrogen 2.585 N/A GLY 40.A N VAL 28.A O no hydrogen 2.774 N/A TYR 41.A N GLU 57.A OE1 no hydrogen 2.770 N/A TYR 41.A OH THR 25.A OG1 no hydrogen 3.129 N/A GLY 42.A N ALA 26.A O no hydrogen 3.029 N/A ALA 44.A N PHE 24.A O no hydrogen 2.913 N/A ALA 50.A N GLU 46.A O no hydrogen 2.944 N/A ILE 51.A N VAL 47.A O no hydrogen 2.926 N/A ALA 52.A N PRO 48.A O no hydrogen 2.914 N/A LYS 53.A N ALA 49.A O no hydrogen 2.972 N/A GLY 54.A N ALA 50.A O no hydrogen 2.918 N/A VAL 55.A N ILE 51.A O no hydrogen 2.866 N/A GLU 56.A N ALA 52.A O no hydrogen 2.957 N/A GLU 57.A N LYS 53.A O no hydrogen 2.936 N/A ALA 58.A N GLY 54.A O no hydrogen 2.884 N/A ARG 59.A N VAL 55.A O no hydrogen 2.910 N/A LYS 60.A N GLU 56.A O no hydrogen 2.933 N/A ASN 61.A N GLU 57.A O no hydrogen 3.195 N/A PHE 63.A N VAL 37.A O no hydrogen 3.056 N/A VAL 65.A N GLY 35.A O no hydrogen 2.584 N/A LEU 67.A N VAL 65.A O no hydrogen 2.651 N/A ILE 68.A N THR 71.A O no hydrogen 2.770 N/A SER 70.A N ILE 68.A O no hydrogen 2.978 N/A SER 70.A OG ASP 113.A OD2 no hydrogen 2.397 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.626 N/A THR 73.A OG1 PRO 66.A O no hydrogen 2.929 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.162 N/A VAL 76.A N LEU 87.A O no hydrogen 3.100 N/A GLN 77.A NE2 GLU 79.A OE2 no hydrogen 3.533 N/A GLY 78.A N VAL 85.A O no hydrogen 3.025 N/A ALA 80.A N GLY 83.A O no hydrogen 3.056 N/A GLY 83.A N ALA 80.A O no hydrogen 2.946 N/A VAL 85.A N GLY 78.A O no hydrogen 3.040 N/A MET 86.A N LYS 117.A O no hydrogen 2.887 N/A LEU 87.A N VAL 76.A O no hydrogen 2.872 N/A ARG 88.A N LEU 115.A O no hydrogen 2.761 N/A THR 94.A N SER 91.A O no hydrogen 3.265 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.703 N/A ILE 97.A N ILE 114.A O no hydrogen 3.041 N/A ARG 103.A N GLY 99.A O no hydrogen 2.490 N/A ARG 103.A NE GLU 107.A OE2 no hydrogen 3.134 N/A ALA 104.A N GLY 100.A O no hydrogen 2.910 N/A VAL 105.A N ALA 101.A O no hydrogen 2.995 N/A LEU 106.A N ALA 102.A O no hydrogen 2.904 N/A GLU 107.A N ARG 103.A O no hydrogen 2.881 N/A CYS 108.A N ALA 104.A O no hydrogen 2.942 N/A CYS 108.A SG ILE 29.A O no hydrogen 3.845 N/A CYS 108.A SG ALA 104.A O no hydrogen 3.432 N/A ALA 109.A N VAL 105.A O no hydrogen 2.905 N/A GLY 110.A N GLU 107.A O no hydrogen 3.284 N/A VAL 111.A N LEU 106.A O no hydrogen 3.021 N/A HIS 112.A N SER 70.A O no hydrogen 3.036 N/A ASP 113.A N SER 70.A O no hydrogen 3.349 N/A ILE 114.A N GLY 95.A O no hydrogen 3.316 N/A LEU 115.A N ARG 88.A O no hydrogen 2.777 N/A ALA 116.A N ILE 97.A O no hydrogen 2.868 N/A LYS 117.A N MET 86.A O no hydrogen 3.065 N/A LEU 119.A N VAL 84.A O no hydrogen 2.619 N/A VAL 127.A N ASN 123.A O no hydrogen 2.893 N/A VAL 128.A N ALA 124.A O no hydrogen 2.906 N/A HIS 129.A N ILE 125.A O no hydrogen 2.949 N/A ALA 130.A N ASN 126.A O no hydrogen 2.867 N/A THR 131.A N VAL 127.A O no hydrogen 2.902 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.898 N/A VAL 132.A N VAL 128.A O no hydrogen 2.940 N/A ALA 133.A N HIS 129.A O no hydrogen 2.877 N/A ALA 134.A N ALA 130.A O no hydrogen 2.887 N/A LEU 135.A N THR 131.A O no hydrogen 2.917 N/A LYS 136.A N VAL 132.A O no hydrogen 2.895 N/A LEU 137.A N ALA 134.A O no hydrogen 3.006 N/A LEU 138.A N LEU 135.A O no hydrogen 3.438 N/A GLN 139.A N HIS 74.A NE2 no hydrogen 3.215 N/A VAL 144.A N ARG 140.A O no hydrogen 3.122 N/A ALA 145.A N PRO 141.A O no hydrogen 2.907 N/A ALA 146.A N GLU 142.A O no hydrogen 2.901 N/A ARG 147.A N GLU 143.A O no hydrogen 2.904 N/A ARG 147.A NH2 GLN 139.A OE1 no hydrogen 2.771 N/A ARG 148.A N VAL 144.A O no hydrogen 3.208 N/A GLY 149.A N ALA 146.A O no hydrogen 3.288 N/A LEU 150.A N ALA 145.A O no hydrogen 3.051 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.714 N/A ASP 154.A N PRO 151.A O no hydrogen 3.070 N/A ALA 156.A N ILE 152.A O no hydrogen 3.205 N/A MET 160.A N PRO 157.A O no hydrogen 3.216 N/A LYS 162.A N ALA 158.A O no hydrogen 2.922 N/A ALA 163.A N GLY 159.A O no hydrogen 2.888 N/A ARG 164.A N MET 160.A O no hydrogen 2.898 N/A ARG 165.A N LEU 161.A O no hydrogen 2.912 N/A ARG 165.A NH1 GLU 168.A OE1 no hydrogen 3.324 N/A GLU 166.A N LYS 162.A O no hydrogen 2.930 N/A SER 167.A N ALA 163.A O no hydrogen 2.920 N/A SER 167.A OG ALA 163.A O no hydrogen 2.906 N/A SER 167.A OG ARG 164.A O no hydrogen 2.678 N/A GLU 168.A N ARG 164.A O no hydrogen 2.917 N/A ALA 169.A N ARG 165.A O no hydrogen 2.890 N/A LEU 170.A N GLU 166.A O no hydrogen 2.925 N/A