Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD1 no hydrogen 2.977 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.727 N/A SER 5.A OG ASP 3.A OD2 no hydrogen 3.198 N/A LYS 6.A N ASP 3.A O no hydrogen 2.970 N/A ILE 7.A N PRO 4.A O no hydrogen 3.234 N/A GLY 9.A N ILE 37.A O no hydrogen 2.999 N/A TRP 11.A NE1 ILE 7.A O no hydrogen 2.731 N/A ARG 12.A N ALA 113.A O no hydrogen 3.101 N/A ARG 12.A NH1 GLY 115.A O no hydrogen 2.822 N/A ARG 12.A NH2 GLY 115.A O no hydrogen 2.968 N/A ILE 14.A N GLY 111.A O no hydrogen 2.946 N/A TYR 15.A N GLY 111.A O no hydrogen 3.417 N/A ALA 16.A N GLU 141.A O no hydrogen 3.000 N/A ALA 17.A N THR 109.A O no hydrogen 3.038 N/A ASP 19.A N LYS 107.A O no hydrogen 3.055 N/A ASN 20.A N ASP 19.A OD1 no hydrogen 2.720 N/A ASN 20.A ND2 ILE 105.A O no hydrogen 3.052 N/A ASN 20.A ND2 THR 106.A OG1 no hydrogen 2.944 N/A LYS 23.A N ASN 20.A O no hydrogen 3.062 N/A LYS 23.A NZ ASP 101.A OD2 no hydrogen 2.798 N/A ILE 24.A N LYS 21.A O no hydrogen 2.974 N/A VAL 25.A N LYS 21.A O no hydrogen 3.197 N/A GLY 28.A N VAL 25.A O no hydrogen 2.816 N/A LEU 30.A N LYS 23.A O no hydrogen 2.916 N/A ARG 31.A N GLY 28.A O no hydrogen 3.318 N/A ARG 31.A NE TYR 33.A OH no hydrogen 2.851 N/A ARG 31.A NH1 ILE 24.A O no hydrogen 2.802 N/A ARG 31.A NH1 GLU 141.A OE1 no hydrogen 3.073 N/A ARG 31.A NH2 THR 146.A OG1 no hydrogen 2.860 N/A ASN 32.A ND2 PRO 29.A O no hydrogen 3.129 N/A TYR 33.A N TYR 51.A O no hydrogen 2.875 N/A TYR 33.A OH THR 146.A OG1 no hydrogen 2.836 N/A TYR 34.A OH GLU 110.A OE1 no hydrogen 2.576 N/A ARG 35.A N THR 49.A O no hydrogen 2.883 N/A ARG 35.A NE PRO 150.A O no hydrogen 2.983 N/A ARG 35.A NH1 TYR 34.A O no hydrogen 2.975 N/A ARG 35.A NH1 ASP 147.A OD2 no hydrogen 2.835 N/A ARG 35.A NH2 ASP 147.A OD1 no hydrogen 2.897 N/A ARG 35.A NH2 ASP 147.A OD2 no hydrogen 3.449 N/A ARG 35.A NH2 CYS 149.A O no hydrogen 3.042 N/A ARG 35.A NH2 PRO 150.A O no hydrogen 3.120 N/A ARG 36.A N THR 49.A O no hydrogen 3.182 N/A ILE 37.A N GLY 9.A O no hydrogen 2.997 N/A GLU 38.A N SER 47.A O no hydrogen 2.899 N/A ILE 40.A N SER 45.A O no hydrogen 2.852 N/A CYS 43.A SG PRO 4.A O no hydrogen 3.876 N/A GLU 44.A N ASN 41.A O no hydrogen 3.225 N/A SER 45.A N ILE 40.A O no hydrogen 3.214 N/A LEU 46.A N ALA 65.A O no hydrogen 2.848 N/A SER 47.A N GLU 38.A O no hydrogen 2.801 N/A ILE 48.A N GLU 63.A O no hydrogen 2.844 N/A THR 49.A N ARG 36.A O no hydrogen 2.874 N/A THR 49.A OG1 THR 62.A OG1 no hydrogen 3.010 N/A PHE 50.A N LEU 61.A O no hydrogen 2.931 N/A TYR 51.A N TYR 33.A O no hydrogen 2.850 N/A LEU 52.A N LEU 59.A O no hydrogen 2.918 N/A LYS 53.A NZ THR 146.A O no hydrogen 3.128 N/A LYS 53.A NZ ASN 148.A OD1 no hydrogen 2.812 N/A ASP 54.A N THR 57.A O no hydrogen 2.947 N/A THR 57.A N ASP 54.A O no hydrogen 2.875 N/A LEU 59.A N LEU 52.A O no hydrogen 2.696 N/A LEU 61.A N PHE 50.A O no hydrogen 2.820 N/A THR 62.A OG1 THR 49.A OG1 no hydrogen 3.010 N/A GLU 63.A N ILE 48.A O no hydrogen 2.918 N/A ALA 65.A N LEU 46.A O no hydrogen 2.790 N/A LYS 66.A N VAL 74.A O no hydrogen 2.938 N/A ARG 67.A N GLU 44.A O no hydrogen 2.883 N/A ARG 67.A NE GLY 70.A O no hydrogen 2.760 N/A ARG 67.A NH2 GLY 70.A O no hydrogen 3.478 N/A GLN 68.A N VAL 72.A O no hydrogen 2.742 N/A GLU 69.A N VAL 72.A O no hydrogen 3.276 N/A VAL 72.A N GLU 69.A O no hydrogen 2.968 N/A TYR 73.A N LEU 83.A O no hydrogen 2.744 N/A TYR 73.A OH CYS 43.A O no hydrogen 2.718 N/A VAL 74.A N LYS 66.A O no hydrogen 2.732 N/A LEU 75.A N ASN 81.A O no hydrogen 3.103 N/A PHE 77.A N GLY 79.A O no hydrogen 2.809 N/A THR 80.A N TYR 100.A O no hydrogen 3.015 N/A ASN 81.A N LEU 75.A O no hydrogen 2.925 N/A ASN 81.A ND2 LEU 75.A O no hydrogen 3.062 N/A ASN 81.A ND2 PHE 77.A O no hydrogen 2.934 N/A THR 82.A N GLU 98.A O no hydrogen 3.046 N/A LEU 83.A N TYR 73.A O no hydrogen 2.840 N/A GLU 84.A N TYR 96.A O no hydrogen 2.782 N/A VAL 85.A N TYR 71.A O no hydrogen 3.033 N/A ILE 86.A N VAL 94.A O no hydrogen 2.958 N/A SER 89.A N MET 92.A O no hydrogen 2.763 N/A SER 89.A OG MET 92.A O no hydrogen 3.483 N/A ASN 91.A N SER 89.A OG no hydrogen 3.357 N/A MET 92.A N SER 89.A OG no hydrogen 2.989 N/A LEU 93.A N LEU 112.A O no hydrogen 3.021 N/A VAL 94.A N HIS 87.A O no hydrogen 2.840 N/A THR 95.A N GLU 110.A O no hydrogen 2.977 N/A THR 95.A OG1 GLU 110.A OE1 no hydrogen 2.764 N/A TYR 96.A N GLU 84.A O no hydrogen 2.816 N/A TYR 96.A OH GLU 98.A OE2 no hydrogen 2.580 N/A VAL 97.A N MET 108.A O no hydrogen 2.786 N/A GLU 98.A N THR 82.A O no hydrogen 3.061 N/A ASN 99.A N THR 106.A O no hydrogen 2.861 N/A ASN 99.A ND2 TYR 78.A O no hydrogen 2.965 N/A ASN 99.A ND2 ASN 81.A OD1 no hydrogen 2.757 N/A TYR 100.A N THR 80.A O no hydrogen 2.933 N/A ASP 101.A N ARG 104.A O no hydrogen 3.205 N/A GLU 103.A N ASP 101.A OD1 no hydrogen 2.875 N/A ARG 104.A N ASP 101.A OD1 no hydrogen 2.796 N/A ARG 104.A NH1 ASP 22.A OD2 no hydrogen 2.958 N/A ARG 104.A NH2 ASP 22.A OD1 no hydrogen 2.734 N/A ARG 104.A NH2 ASP 22.A OD2 no hydrogen 3.505 N/A THR 106.A N ASN 99.A O no hydrogen 2.750 N/A LYS 107.A N ASP 19.A OD1 no hydrogen 2.972 N/A LYS 107.A NZ ARG 133.A O no hydrogen 3.129 N/A MET 108.A N VAL 97.A O no hydrogen 2.942 N/A THR 109.A N ALA 17.A O no hydrogen 2.819 N/A THR 109.A OG1 TYR 126.A OH no hydrogen 2.745 N/A THR 109.A OG1 ASN 130.A OD1 no hydrogen 2.559 N/A GLU 110.A N THR 95.A O no hydrogen 3.158 N/A GLY 111.A N TYR 15.A O no hydrogen 2.820 N/A LEU 112.A N LEU 93.A O no hydrogen 2.742 N/A ALA 113.A N ARG 12.A O no hydrogen 2.824 N/A LYS 114.A N ASN 91.A O no hydrogen 2.863 N/A LYS 114.A NZ PRO 8.A O no hydrogen 2.960 N/A THR 119.A N GLU 122.A OE1 no hydrogen 2.833 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.111 N/A LEU 123.A N THR 119.A O no hydrogen 2.822 N/A GLU 124.A N PRO 120.A O no hydrogen 2.982 N/A LYS 125.A N GLU 121.A O no hydrogen 2.930 N/A TYR 126.A N GLU 122.A O no hydrogen 2.974 N/A TYR 126.A OH THR 109.A O no hydrogen 3.347 N/A TYR 126.A OH THR 109.A OG1 no hydrogen 2.745 N/A GLN 127.A N LEU 123.A O no hydrogen 3.127 N/A GLN 128.A N GLU 124.A O no hydrogen 2.922 N/A LEU 129.A N LYS 125.A O no hydrogen 2.949 N/A ASN 130.A N TYR 126.A O no hydrogen 3.001 N/A ASN 130.A ND2 ASN 137.A OD1 no hydrogen 2.859 N/A SER 131.A N GLN 127.A O no hydrogen 3.043 N/A SER 131.A OG GLN 127.A O no hydrogen 3.154 N/A GLU 132.A N GLN 128.A O no hydrogen 3.001 N/A ARG 133.A N ASN 130.A O no hydrogen 3.044 N/A ARG 133.A NH1.A LEU 129.A O no hydrogen 3.231 N/A ARG 133.A NH1.A GLU 132.A OE1 no hydrogen 2.953 N/A ARG 133.A NH1.B GLU 84.A OE1 no hydrogen 2.930 N/A GLY 134.A N SER 131.A O no hydrogen 3.407 N/A VAL 135.A N ASN 130.A O no hydrogen 2.926 N/A ASN 137.A ND2 GLN 127.A O no hydrogen 3.015 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.705 N/A ASN 139.A N PRO 136.A O no hydrogen 2.975 N/A ASN 139.A ND2 ALA 18.A O no hydrogen 2.863 N/A ILE 140.A N ASN 137.A O no hydrogen 3.336 N/A GLU 141.A N ALA 16.A O no hydrogen 2.688 N/A LEU 143.A N ILE 14.A O no hydrogen 2.793 N/A ILE 144.A N ILE 14.A O no hydrogen 3.252 N/A LYS 145.A N ASN 142.A OD1 no hydrogen 2.914 N/A THR 146.A N LEU 143.A O no hydrogen 3.054 N/A THR 146.A OG1 TYR 33.A OH no hydrogen 2.836 N/A THR 146.A OG1 LEU 143.A O no hydrogen 3.207 N/A ASP 147.A N ILE 144.A O no hydrogen 3.166 N/A CYS 149.A N ASP 147.A OD1 no hydrogen 3.447 N/A