Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 17.A O no hydrogen 2.954 N/A LEU 3.A N LEU 15.A O no hydrogen 2.600 N/A PHE 4.A N LEU 15.A O no hydrogen 3.180 N/A ALA 6.A N LEU 13.A O no hydrogen 2.941 N/A LYS 7.A NZ ASP 10.A O no hydrogen 3.311 N/A LYS 7.A NZ THR 12.A OG1 no hydrogen 2.820 N/A VAL 8.A N ILE 11.A O no hydrogen 2.708 N/A ILE 11.A N VAL 8.A O no hydrogen 2.946 N/A THR 12.A N LYS 168.A O no hydrogen 2.921 N/A LEU 13.A N ALA 6.A O no hydrogen 2.839 N/A LYS 14.A N VAL 170.A O no hydrogen 2.903 N/A LEU 15.A N PHE 4.A O no hydrogen 3.052 N/A ALA 16.A N LEU 172.A O no hydrogen 2.964 N/A GLN 17.A N GLU 1.A O no hydrogen 2.743 N/A GLY 18.A N ILE 174.A O no hydrogen 2.766 N/A THR 21.A N ASP 19.A OD2 no hydrogen 3.157 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.925 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.959 N/A GLN 22.A N ASP 19.A O no hydrogen 2.899 N/A TYR 23.A N ILE 20.A O no hydrogen 2.916 N/A ALA 25.A N TYR 23.A O no hydrogen 2.783 N/A LYS 26.A N SER 133.A OG no hydrogen 2.726 N/A ALA 27.A N SER 133.A O no hydrogen 3.155 N/A ILE 28.A N TYR 94.A O no hydrogen 3.143 N/A VAL 29.A N ALA 135.A O no hydrogen 2.755 N/A ASN 30.A N PHE 96.A O no hydrogen 2.815 N/A ALA 32.A N THR 98.A O no hydrogen 2.894 N/A ASN 33.A ND2 GLU 37.A O no hydrogen 2.836 N/A ARG 35.A N ASN 33.A OD1 no hydrogen 3.074 N/A LEU 36.A N ASN 33.A O no hydrogen 2.822 N/A GLU 37.A N ASN 33.A OD1 no hydrogen 3.078 N/A HIS 38.A NE2 SER 61.A OG no hydrogen 3.007 N/A GLY 39.A N GLU 37.A O no hydrogen 2.964 N/A TYR 44.A N GLY 40.A O no hydrogen 2.922 N/A ALA 45.A N GLY 41.A O no hydrogen 3.287 N/A ILE 46.A N VAL 42.A O no hydrogen 2.858 N/A ALA 47.A N ALA 43.A O no hydrogen 2.816 N/A LYS 48.A N TYR 44.A O no hydrogen 2.764 N/A ALA 49.A N ALA 45.A O no hydrogen 2.933 N/A CYS 50.A N ILE 46.A O no hydrogen 2.970 N/A CYS 50.A SG ILE 46.A O no hydrogen 3.214 N/A CYS 50.A SG ALA 84.A O no hydrogen 3.295 N/A ALA 51.A N ALA 47.A O no hydrogen 3.091 N/A GLY 52.A N LYS 48.A O no hydrogen 2.837 N/A LEU 56.A N ASP 53.A O no hydrogen 2.901 N/A LEU 56.A N ASP 53.A OD1 no hydrogen 2.724 N/A TYR 57.A N ASP 53.A O no hydrogen 3.297 N/A TYR 57.A OH PRO 83.A O no hydrogen 2.637 N/A THR 58.A N ALA 54.A O no hydrogen 2.884 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.822 N/A GLU 59.A N GLY 55.A O no hydrogen 3.290 N/A ILE 60.A N LEU 56.A O no hydrogen 3.061 N/A SER 61.A N TYR 57.A O no hydrogen 2.858 N/A SER 61.A OG HIS 38.A NE2 no hydrogen 3.007 N/A SER 61.A OG TYR 57.A O no hydrogen 2.760 N/A LYS 62.A N THR 58.A O no hydrogen 3.028 N/A LYS 62.A NZ GLU 37.A OE2 no hydrogen 2.621 N/A LYS 63.A N GLU 59.A O no hydrogen 3.022 N/A ALA 64.A N ILE 60.A O no hydrogen 3.001 N/A MET 65.A N SER 61.A O no hydrogen 2.955 N/A ARG 66.A N LYS 62.A O no hydrogen 2.900 N/A GLU 67.A N LYS 63.A O no hydrogen 2.844 N/A GLN 68.A N ALA 64.A O no hydrogen 2.759 N/A GLN 68.A NE2 VAL 81.A O no hydrogen 2.958 N/A PHE 69.A N MET 65.A O no hydrogen 2.712 N/A GLY 70.A N ARG 66.A O no hydrogen 2.720 N/A ARG 71.A NH1 GLU 78.A OE1 no hydrogen 2.591 N/A ARG 71.A NH1 GLU 78.A OE2 no hydrogen 3.112 N/A ARG 71.A NH2 TYR 73.A O no hydrogen 2.592 N/A ARG 71.A NH2 GLU 78.A OE2 no hydrogen 2.849 N/A ILE 74.A N LYS 34.A O no hydrogen 3.036 N/A ASP 75.A N GLU 78.A OE2 no hydrogen 2.876 N/A HIS 76.A ND1 VAL 99.A O no hydrogen 2.643 N/A GLU 78.A N ASP 75.A O no hydrogen 2.900 N/A VAL 80.A N HIS 97.A O no hydrogen 3.142 N/A VAL 81.A N GLN 68.A OE1 no hydrogen 3.106 N/A THR 82.A N VAL 95.A O no hydrogen 3.206 N/A THR 82.A OG1 TYR 57.A OH no hydrogen 2.637 N/A THR 82.A OG1 HIS 97.A NE2 no hydrogen 2.853 N/A ALA 84.A N LYS 93.A O no hydrogen 2.870 N/A ASN 86.A N CYS 50.A O no hydrogen 2.815 N/A LEU 87.A N ALA 84.A O no hydrogen 2.898 N/A GLU 88.A N MET 85.A O no hydrogen 2.814 N/A ARG 90.A N LEU 87.A O no hydrogen 2.864 N/A ARG 90.A NH2 THR 21.A O no hydrogen 2.649 N/A GLY 91.A N GLU 88.A O no hydrogen 3.195 N/A ILE 92.A N LEU 87.A O no hydrogen 3.364 N/A LYS 93.A N LYS 26.A O no hydrogen 2.787 N/A TYR 94.A N LYS 26.A O no hydrogen 3.138 N/A VAL 95.A N THR 82.A O no hydrogen 2.868 N/A PHE 96.A N ILE 28.A O no hydrogen 2.790 N/A HIS 97.A N VAL 80.A O no hydrogen 2.844 N/A HIS 97.A ND1 ASN 30.A OD1 no hydrogen 3.154 N/A HIS 97.A NE2 THR 82.A OG1 no hydrogen 2.853 N/A THR 98.A N ASN 30.A O no hydrogen 3.042 N/A THR 98.A OG1 ALA 118.A O no hydrogen 2.757 N/A CYS 103.A N TYR 144.A O no hydrogen 2.855 N/A SER 104.A N TYR 144.A O no hydrogen 3.084 N/A GLY 105.A N GLY 145.A O no hydrogen 2.788 N/A MET 106.A N CYS 103.A O no hydrogen 2.918 N/A LEU 111.A N SER 108.A OG no hydrogen 3.239 N/A LYS 112.A N SER 108.A O no hydrogen 3.046 N/A GLU 113.A N GLU 109.A O no hydrogen 2.976 N/A LYS 114.A N GLU 110.A O no hydrogen 3.158 N/A LEU 115.A N LEU 111.A O no hydrogen 2.995 N/A TYR 116.A N LYS 112.A O no hydrogen 2.947 N/A TYR 116.A OH ASN 161.A OD1 no hydrogen 2.928 N/A LYS 117.A N GLU 113.A O no hydrogen 3.155 N/A ALA 118.A N LYS 114.A O no hydrogen 3.008 N/A PHE 119.A N LEU 115.A O no hydrogen 3.026 N/A PHE 119.A N TYR 116.A O no hydrogen 3.052 N/A LEU 120.A N TYR 116.A O no hydrogen 2.830 N/A GLY 121.A N LYS 117.A O no hydrogen 2.801 N/A GLU 124.A N LEU 120.A O no hydrogen 2.993 N/A LYS 125.A N GLY 121.A O no hydrogen 2.918 N/A LYS 125.A NZ GLU 128.A OE2 no hydrogen 3.100 N/A ALA 126.A N PRO 122.A O no hydrogen 2.818 N/A GLU 127.A N LEU 123.A O no hydrogen 2.902 N/A GLU 128.A N GLU 124.A O no hydrogen 2.749 N/A MET 129.A N LYS 125.A O no hydrogen 3.073 N/A GLY 130.A N GLU 127.A O no hydrogen 3.099 N/A ILE 134.A N GLU 169.A O no hydrogen 3.082 N/A ALA 135.A N ALA 27.A O no hydrogen 2.890 N/A PHE 136.A N ALA 171.A O no hydrogen 2.699 N/A VAL 139.A N PRO 137.A O no hydrogen 2.893 N/A SER 140.A OG PRO 101.A O no hydrogen 2.782 N/A ALA 141.A N ALA 138.A O no hydrogen 2.969 N/A GLY 145.A N GLY 142.A O no hydrogen 2.966 N/A CYS 146.A N SER 140.A O no hydrogen 2.737 N/A CYS 146.A SG PRO 101.A O no hydrogen 3.606 N/A CYS 146.A SG TYR 144.A O no hydrogen 3.751 N/A LYS 150.A N ASP 147.A OD1 no hydrogen 2.959 N/A VAL 151.A N ASP 147.A O no hydrogen 2.844 N/A VAL 152.A N LEU 148.A O no hydrogen 2.911 N/A GLU 153.A N GLU 149.A O no hydrogen 3.007 N/A THR 154.A N LYS 150.A O no hydrogen 2.941 N/A THR 154.A OG1 LYS 150.A O no hydrogen 2.726 N/A PHE 155.A N VAL 151.A O no hydrogen 2.789 N/A LEU 156.A N VAL 152.A O no hydrogen 2.954 N/A GLU 157.A N GLU 153.A O no hydrogen 2.963 N/A ALA 158.A N THR 154.A O no hydrogen 3.044 N/A VAL 159.A N PHE 155.A O no hydrogen 2.994 N/A LYS 160.A N LEU 156.A O no hydrogen 2.978 N/A ASN 161.A N GLU 157.A O no hydrogen 3.045 N/A PHE 162.A N ALA 158.A O no hydrogen 2.956 N/A SER 165.A N GLU 127.A OE2 no hydrogen 2.853 N/A ALA 166.A N GLU 127.A OE1 no hydrogen 3.115 N/A ALA 166.A N GLU 127.A OE2 no hydrogen 2.868 N/A VAL 167.A N GLU 127.A OE1 no hydrogen 3.249 N/A LYS 168.A N GLU 132.A O no hydrogen 2.818 N/A LYS 168.A NZ ASP 10.A OD2 no hydrogen 3.376 N/A GLU 169.A N GLU 132.A O no hydrogen 2.858 N/A VAL 170.A N THR 12.A O no hydrogen 3.100 N/A ALA 171.A N ILE 134.A O no hydrogen 2.988 N/A LEU 172.A N LYS 14.A O no hydrogen 2.921 N/A VAL 173.A N PHE 136.A O no hydrogen 2.761 N/A ILE 174.A N ALA 16.A O no hydrogen 2.871 N/A ARG 177.A NH1 GLU 181.A OE1 no hydrogen 3.508 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.451 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.609 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.875 N/A ALA 180.A N ASP 176.A O no hydrogen 2.995 N/A GLU 181.A N ARG 177.A O no hydrogen 3.034 N/A VAL 182.A N LYS 178.A O no hydrogen 3.470 N/A ALA 183.A N SER 179.A O no hydrogen 2.937 N/A LEU 184.A N ALA 180.A O no hydrogen 2.777 N/A LYS 185.A N GLU 181.A O no hydrogen 3.050 N/A VAL 186.A N VAL 182.A O no hydrogen 3.260 N/A PHE 187.A N ALA 183.A O no hydrogen 2.972 N/A GLU 188.A N LEU 184.A O no hydrogen 2.903 N/A ARG 189.A N LYS 185.A O no hydrogen 3.063 N/A ARG 189.A NH1 GLU 153.A OE1 no hydrogen 2.849 N/A SER 190.A OG VAL 186.A O no hydrogen 2.645 N/A LEU 191.A N PHE 187.A O no hydrogen 3.144 N/A