Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N SER 4.A OG no hydrogen 3.092 N/A TYR 8.A N SER 4.A O no hydrogen 2.744 N/A PHE 9.A N TRP 5.A O no hydrogen 2.954 N/A MET 10.A N GLN 6.A O no hydrogen 3.017 N/A ALA 11.A N ASP 7.A O no hydrogen 2.862 N/A ASN 12.A N TYR 8.A O no hydrogen 3.050 N/A ALA 13.A N PHE 9.A O no hydrogen 2.878 N/A GLU 14.A N MET 10.A O no hydrogen 3.036 N/A LEU 15.A N ALA 11.A O no hydrogen 2.925 N/A ILE 16.A N ASN 12.A O no hydrogen 2.761 N/A SER 17.A N ALA 13.A O no hydrogen 2.988 N/A SER 17.A OG GLU 14.A O no hydrogen 2.623 N/A LYS 18.A N LEU 15.A O no hydrogen 2.947 N/A ARG 19.A NE TYR 42.A OH no hydrogen 3.343 N/A SER 20.A N SER 17.A O no hydrogen 2.981 N/A SER 20.A OG CYS 22.A O no hydrogen 3.554 N/A SER 20.A OG ASN 43.A O no hydrogen 3.564 N/A SER 20.A OG ASN 43.A OD1 no hydrogen 2.730 N/A THR 21.A N ASN 43.A O no hydrogen 3.188 N/A CYS 22.A N SER 20.A OG no hydrogen 3.425 N/A CYS 22.A SG HIS 57.A ND1 no hydrogen 3.466 N/A ALA 25.A N CYS 22.A O no hydrogen 3.296 N/A VAL 27.A N ASN 43.A OD1 no hydrogen 2.876 N/A GLY 28.A N THR 93.A OG1 no hydrogen 2.970 N/A ALA 29.A N GLY 41.A O no hydrogen 2.803 N/A VAL 30.A N TYR 91.A O no hydrogen 2.845 N/A LEU 31.A N ALA 39.A O no hydrogen 2.815 N/A VAL 32.A N GLU 89.A O no hydrogen 2.810 N/A LYS 33.A N ARG 36.A O no hydrogen 2.904 N/A LYS 33.A NZ SER 84.A O no hydrogen 3.035 N/A LYS 33.A NZ ASN 86.A O no hydrogen 2.907 N/A ARG 36.A N LYS 33.A O no hydrogen 2.869 N/A ILE 38.A N LEU 31.A O no hydrogen 2.941 N/A THR 40.A N GLN 77.A OE1 no hydrogen 3.135 N/A GLY 41.A N ALA 29.A O no hydrogen 2.918 N/A ASN 43.A N VAL 27.A O no hydrogen 3.311 N/A ASN 43.A ND2 ALA 25.A O no hydrogen 2.783 N/A GLY 44.A N VAL 68.A O no hydrogen 3.268 N/A GLY 45.A N ASN 51.A OD1 no hydrogen 2.985 N/A THR 49.A N VAL 46.A O no hydrogen 2.946 N/A THR 49.A OG1 VAL 46.A O no hydrogen 2.664 N/A CYS 52.A SG HIS 57.A ND1 no hydrogen 3.601 N/A ASP 53.A N THR 21.A O no hydrogen 3.129 N/A ASP 54.A N ASN 51.A O no hydrogen 2.930 N/A VAL 55.A N ASN 51.A O no hydrogen 3.059 N/A GLY 56.A N CYS 52.A O no hydrogen 2.773 N/A HIS 57.A NE2 ASN 23.A OD1 no hydrogen 2.780 N/A GLU 60.A N HIS 63.A O no hydrogen 2.827 N/A HIS 63.A N GLU 60.A O no hydrogen 3.147 N/A CYS 64.A SG HIS 57.A ND1 no hydrogen 3.790 N/A ILE 65.A N GLU 58.A O no hydrogen 2.757 N/A ARG 66.A NE GLY 56.A O no hydrogen 2.907 N/A ARG 66.A NH2 GLY 56.A O no hydrogen 3.087 N/A VAL 68.A N GLY 44.A O no hydrogen 2.778 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.707 N/A ASN 73.A N HIS 69.A O no hydrogen 2.816 N/A ALA 74.A N ALA 70.A O no hydrogen 3.056 N/A LEU 75.A N GLU 71.A O no hydrogen 3.038 N/A ILE 76.A N MET 72.A O no hydrogen 2.730 N/A GLN 77.A N ASN 73.A O no hydrogen 2.969 N/A GLN 77.A NE2 GLU 81.A OE1.A no hydrogen 3.239 N/A GLN 77.A NE2 GLU 81.A OE2.A no hydrogen 3.213 N/A CYS 78.A N ALA 74.A O no hydrogen 3.305 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.601 N/A ALA 79.A N LEU 75.A O no hydrogen 2.947 N/A LYS 80.A N ILE 76.A O no hydrogen 2.744 N/A GLU 81.A N GLN 77.A O no hydrogen 2.997 N/A GLY 82.A N CYS 78.A O no hydrogen 2.784 N/A ILE 83.A N CYS 78.A O no hydrogen 2.907 N/A ASN 86.A N SER 84.A OG no hydrogen 3.340 N/A ASN 87.A N GLY 108.A O no hydrogen 2.871 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.662 N/A GLU 89.A N VAL 32.A O no hydrogen 2.827 N/A ILE 90.A N LYS 111.A O no hydrogen 2.964 N/A TYR 91.A N VAL 30.A O no hydrogen 2.964 N/A TYR 91.A OH GLU 89.A OE1 no hydrogen 3.417 N/A VAL 92.A N THR 113.A O no hydrogen 2.837 N/A THR 93.A N GLY 28.A O no hydrogen 2.971 N/A THR 93.A OG1 GLY 28.A O no hydrogen 3.548 N/A THR 93.A OG1 HIS 94.A ND1 no hydrogen 2.775 N/A HIS 94.A ND1 THR 93.A OG1 no hydrogen 2.775 N/A PHE 95.A N THR 116.A O no hydrogen 2.958 N/A CYS 97.A SG HIS 69.A ND1 no hydrogen 3.510 N/A CYS 100.A SG HIS 69.A ND1 no hydrogen 3.645 N/A THR 101.A N CYS 97.A O no hydrogen 2.825 N/A THR 101.A OG1 PRO 96.A O no hydrogen 3.235 N/A THR 101.A OG1 CYS 97.A O no hydrogen 2.881 N/A LYS 102.A N ILE 98.A O no hydrogen 2.953 N/A ALA 103.A N ASN 99.A O no hydrogen 3.130 N/A LEU 104.A N CYS 100.A O no hydrogen 2.820 N/A LEU 105.A N THR 101.A O no hydrogen 2.950 N/A GLN 106.A N LYS 102.A O no hydrogen 2.866 N/A ALA 107.A N ALA 103.A O no hydrogen 2.895 N/A ALA 107.A N LEU 104.A O no hydrogen 3.168 N/A GLY 108.A N LEU 105.A O no hydrogen 3.174 N/A VAL 109.A N LEU 104.A O no hydrogen 3.054 N/A LYS 110.A N THR 88.A O no hydrogen 2.762 N/A ILE 112.A N GLU 134.A O no hydrogen 2.844 N/A THR 113.A N ILE 90.A O no hydrogen 2.892 N/A TYR 114.A N VAL 136.A O no hydrogen 2.867 N/A ASN 115.A N VAL 92.A O no hydrogen 3.214 N/A THR 116.A N THR 93.A O no hydrogen 2.771 N/A THR 116.A OG1 THR 93.A O no hydrogen 3.492 N/A TYR 118.A N THR 116.A O no hydrogen 2.842 N/A ARG 119.A NH1 GLY 62.A O no hydrogen 2.845 N/A PHE 123.A N HIS 121.A ND1 no hydrogen 2.985 N/A ILE 125.A N HIS 121.A O no hydrogen 3.183 N/A GLU 126.A N PRO 122.A O no hydrogen 2.990 N/A LEU 127.A N PHE 123.A O no hydrogen 2.953 N/A MET 128.A N ALA 124.A O no hydrogen 2.973 N/A THR 129.A N ILE 125.A O no hydrogen 2.902 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.830 N/A GLN 130.A N GLU 126.A O no hydrogen 2.975 N/A LYS 131.A N LEU 127.A O no hydrogen 2.835 N/A GLU 132.A N THR 129.A O no hydrogen 3.144 N/A VAL 133.A N MET 128.A O no hydrogen 2.956 N/A VAL 136.A N ILE 112.A O no hydrogen 2.787 N/A GLN 137.A NE2 ASN 115.A O no hydrogen 2.945 N/A GLN 137.A NE2 ASP 139.A OD1 no hydrogen 2.877 N/A HIS 138.A N TYR 114.A O no hydrogen 2.800 N/A