Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ILE 34.A O no hydrogen 2.904 N/A GLN 5.A NE2 THR 33.A OG1 no hydrogen 2.781 N/A GLN 9.A N GLN 5.A O no hydrogen 3.064 N/A GLN 9.A NE2 LEU 4.A O no hydrogen 2.856 N/A ARG 10.A N PRO 6.A O no hydrogen 2.921 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 3.056 N/A ARG 10.A NH2 GLU 7.A OE1 no hydrogen 2.843 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.431 N/A ALA 11.A N GLU 7.A O no hydrogen 3.009 N/A LEU 12.A N ALA 8.A O no hydrogen 3.144 N/A GLN 13.A N GLN 9.A O no hydrogen 3.030 N/A GLN 14.A N ARG 10.A O no hydrogen 2.961 N/A LEU 15.A N ALA 11.A O no hydrogen 2.905 N/A LYS 16.A N LEU 12.A O no hydrogen 3.004 N/A GLN 17.A N GLN 13.A O no hydrogen 3.327 N/A LYS 18.A N LEU 15.A O no hydrogen 2.837 N/A MET 19.A N GLN 14.A O no hydrogen 2.853 N/A TYR 22.A OH HIS 59.A ND1 no hydrogen 2.652 N/A ILE 23.A N PHE 60.A O no hydrogen 2.831 N/A GLN 24.A N HIS 38.A O no hydrogen 2.970 N/A GLN 24.A NE2 TYR 22.A OH no hydrogen 2.943 N/A MET 25.A N TYR 58.A O no hydrogen 2.876 N/A LYS 26.A N GLU 35.A O no hydrogen 2.971 N/A LYS 26.A NZ LEU 27.A O no hydrogen 2.970 N/A LEU 27.A N TYR 94.A OH no hydrogen 2.814 N/A ASP 28.A N THR 33.A O no hydrogen 2.739 N/A GLU 30.A N ASP 28.A OD1 no hydrogen 3.161 N/A ARG 31.A N ASP 28.A OD1 no hydrogen 3.140 N/A THR 33.A N ASP 28.A O no hydrogen 3.080 N/A THR 33.A OG1 ASP 28.A OD2 no hydrogen 2.848 N/A ILE 34.A N PRO 3.A O no hydrogen 2.891 N/A GLU 35.A N LYS 26.A O no hydrogen 2.903 N/A VAL 37.A N GLN 24.A O no hydrogen 2.691 N/A GLU 40.A N HIS 38.A ND1 no hydrogen 2.990 N/A THR 42.A N ASN 21.A OD1 no hydrogen 2.961 N/A THR 42.A OG1 GLU 40.A O no hydrogen 2.733 N/A ASP 43.A N GLN 46.A OE1 no hydrogen 2.801 N/A GLN 46.A N ASP 43.A O no hydrogen 3.001 N/A LEU 47.A N VAL 44.A O no hydrogen 3.273 N/A SER 49.A N GLN 46.A O no hydrogen 3.024 N/A SER 49.A OG GLN 46.A O no hydrogen 2.502 N/A ARG 50.A N LEU 47.A O no hydrogen 2.959 N/A ARG 50.A NE THR 42.A OG1 no hydrogen 2.872 N/A ARG 50.A NH2 PRO 41.A O no hydrogen 2.771 N/A ARG 50.A NH2 THR 42.A OG1 no hydrogen 3.097 N/A VAL 51.A N PRO 48.A O no hydrogen 3.242 N/A ALA 56.A N GLU 90.A OE1.B no hydrogen 2.952 N/A ARG 57.A N SER 80.A O no hydrogen 2.961 N/A ARG 57.A NE GLN 24.A OE1 no hydrogen 3.161 N/A ARG 57.A NH1 ALA 56.A O no hydrogen 2.857 N/A TYR 58.A N MET 25.A O no hydrogen 2.961 N/A TYR 58.A OH TYR 94.A O no hydrogen 2.544 N/A HIS 59.A N ILE 78.A O no hydrogen 2.810 N/A HIS 59.A ND1 TYR 22.A OH no hydrogen 2.652 N/A HIS 59.A NE2 SER 80.A OG no hydrogen 2.825 N/A PHE 60.A N ILE 23.A O no hydrogen 2.866 N/A PHE 61.A N VAL 76.A O no hydrogen 2.817 N/A LEU 62.A N ASN 21.A O no hydrogen 2.878 N/A TYR 63.A N SER 74.A O no hydrogen 2.772 N/A TYR 63.A OH ASP 131.A OD1 no hydrogen 2.059 N/A HIS 65.A N LEU 72.A O no hydrogen 2.867 N/A HIS 65.A ND1 TYR 63.A O no hydrogen 3.006 N/A HIS 65.A NE2 HIS 135.A NE2 no hydrogen 2.652 N/A HIS 67.A N ASP 70.A O no hydrogen 3.078 N/A ASP 70.A N HIS 67.A O no hydrogen 3.259 N/A LEU 72.A N HIS 65.A O no hydrogen 2.649 N/A SER 74.A N TYR 63.A O no hydrogen 2.859 N/A VAL 76.A N PHE 61.A O no hydrogen 2.791 N/A PHE 77.A N LYS 115.A O no hydrogen 2.893 N/A ILE 78.A N HIS 59.A O no hydrogen 2.784 N/A TYR 79.A N ILE 117.A O no hydrogen 2.899 N/A TYR 79.A OH SER 95.A OG no hydrogen 3.196 N/A SER 80.A N ARG 57.A O no hydrogen 2.916 N/A SER 80.A OG ARG 57.A O no hydrogen 3.558 N/A SER 80.A OG HIS 59.A NE2 no hydrogen 2.825 N/A MET 81.A N ILE 119.A O no hydrogen 2.885 N/A LYS 85.A N PRO 82.A O no hydrogen 2.965 N/A CYS 86.A N GLY 83.A O no hydrogen 3.455 N/A CYS 86.A SG PRO 82.A O no hydrogen 3.550 N/A CYS 86.A SG GLU 90.A OE2.B no hydrogen 3.273 N/A SER 87.A N GLU 90.A OE2.A no hydrogen 2.968 N/A SER 87.A OG GLU 90.A OE2.A no hydrogen 3.438 N/A GLU 90.A N SER 87.A OG no hydrogen 3.167 N/A ARG 91.A N SER 87.A O no hydrogen 3.011 N/A ARG 91.A NH2 CYS 86.A O no hydrogen 2.789 N/A MET 92.A N ILE 88.A O no hydrogen 2.978 N/A LEU 93.A N LYS 89.A O no hydrogen 2.936 N/A TYR 94.A N GLU 90.A O no hydrogen 2.921 N/A SER 95.A N ARG 91.A O no hydrogen 2.994 N/A SER 95.A OG TYR 79.A OH no hydrogen 3.196 N/A SER 95.A OG ARG 91.A O no hydrogen 3.107 N/A SER 96.A N MET 92.A O no hydrogen 2.921 N/A SER 96.A OG MET 92.A O no hydrogen 2.761 N/A CYS 97.A N LEU 93.A O no hydrogen 2.926 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.236 N/A LYS 98.A N TYR 94.A O no hydrogen 3.034 N/A LYS 98.A N SER 95.A O no hydrogen 3.270 N/A SER 99.A OG SER 96.A O no hydrogen 3.040 N/A LEU 101.A N CYS 97.A O no hydrogen 2.742 N/A LEU 102.A N LYS 98.A O no hydrogen 3.131 N/A ASP 103.A N SER 99.A O no hydrogen 3.083 N/A SER 104.A N ARG 100.A O no hydrogen 3.096 N/A SER 104.A OG.A ASP 108.A OD2 no hydrogen 3.384 N/A SER 104.A OG.B ASP 108.A OD2 no hydrogen 3.310 N/A VAL 105.A N LEU 101.A O no hydrogen 2.894 N/A GLU 106.A N LEU 102.A O no hydrogen 3.012 N/A GLN 107.A N ASP 103.A O no hydrogen 2.692 N/A ASP 108.A N SER 104.A O no hydrogen 2.575 N/A PHE 109.A N SER 104.A O no hydrogen 2.995 N/A LEU 111.A N VAL 105.A O no hydrogen 3.067 N/A ALA 114.A N VAL 75.A O no hydrogen 2.723 N/A LYS 115.A NZ GLU 133.A O no hydrogen 2.597 N/A LYS 115.A NZ GLU 133.A OE1 no hydrogen 3.213 N/A LYS 116.A NZ GLU 106.A OE1 no hydrogen 3.510 N/A LYS 116.A NZ GLU 106.A OE2 no hydrogen 3.108 N/A ILE 117.A N PHE 77.A O no hydrogen 2.801 N/A ILE 119.A N TYR 79.A O no hydrogen 3.032 N/A GLY 120.A N GLU 124.A OE2 no hydrogen 2.889 N/A ASP 121.A N GLU 124.A OE2 no hydrogen 3.182 N/A ALA 123.A N ASP 121.A OD1 no hydrogen 3.155 N/A GLU 124.A N ASP 121.A O no hydrogen 2.898 N/A LEU 125.A N GLY 122.A O no hydrogen 2.899 N/A THR 126.A N GLU 124.A O no hydrogen 2.894 N/A PHE 129.A N THR 126.A OG1 no hydrogen 3.032 N/A LEU 130.A N THR 126.A O no hydrogen 2.953 N/A ASP 131.A N ALA 127.A O no hydrogen 2.940 N/A ASP 132.A N GLU 128.A O no hydrogen 3.092 N/A GLU 133.A N PHE 129.A O no hydrogen 2.938 N/A VAL 134.A N LEU 130.A O no hydrogen 2.911 N/A HIS 135.A N ASP 131.A O no hydrogen 2.916 N/A HIS 135.A NE2 HIS 65.A NE2 no hydrogen 2.652 N/A