Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 7.A O no hydrogen 3.115 N/A LYS 2.A NZ GLU 12.A OE1 no hydrogen 3.228 N/A LYS 2.A NZ GLU 12.A OE2 no hydrogen 2.954 N/A LYS 3.A N ASP 7.A OD2 no hydrogen 2.863 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.256 N/A TYR 6.A N SER 4.A OG no hydrogen 3.176 N/A ASP 7.A N SER 4.A O no hydrogen 3.135 N/A TYR 8.A N ILE 5.A O no hydrogen 3.271 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.889 N/A THR 9.A OG1 GLU 11.A OE1 no hydrogen 3.569 N/A THR 9.A OG1 GLU 12.A OE1 no hydrogen 3.413 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.729 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.064 N/A LYS 13.A N THR 9.A O no hydrogen 2.860 N/A VAL 14.A N ASP 10.A O no hydrogen 3.151 N/A GLN 15.A N GLU 11.A O no hydrogen 3.032 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 2.991 N/A GLN 15.A NE2 ASP 19.A OD2 no hydrogen 3.448 N/A SER 16.A N GLU 12.A O no hydrogen 2.884 N/A SER 16.A OG GLU 12.A O no hydrogen 3.008 N/A ALA 17.A N LYS 13.A O no hydrogen 2.935 N/A PHE 18.A N VAL 14.A O no hydrogen 2.934 N/A ASP 19.A N GLN 15.A O no hydrogen 2.982 N/A ILE 20.A N SER 16.A O no hydrogen 2.834 N/A LYS 21.A N ALA 17.A O no hydrogen 2.907 N/A LYS 21.A NZ GLU 22.A OE1 no hydrogen 3.142 N/A GLU 22.A N PHE 18.A O no hydrogen 3.005 N/A GLU 23.A N ASP 19.A O no hydrogen 3.088 N/A GLY 24.A N ILE 20.A O no hydrogen 2.953 N/A ASN 25.A N LYS 21.A O no hydrogen 2.925 N/A GLU 26.A N GLU 22.A O no hydrogen 2.990 N/A PHE 27.A N GLU 23.A O no hydrogen 3.132 N/A PHE 28.A N GLY 24.A O no hydrogen 2.860 N/A LYS 29.A N ASN 25.A O no hydrogen 3.066 N/A LYS 30.A N GLU 26.A O no hydrogen 3.383 N/A LYS 30.A N PHE 27.A O no hydrogen 3.060 N/A ASN 31.A N PHE 28.A O no hydrogen 2.941 N/A GLU 32.A N PHE 27.A O no hydrogen 2.900 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.693 N/A ALA 36.A N GLU 32.A O no hydrogen 2.912 N/A ILE 37.A N ILE 33.A O no hydrogen 2.873 N/A VAL 38.A N ASN 34.A O no hydrogen 3.185 N/A LYS 39.A N GLU 35.A O no hydrogen 3.254 N/A LYS 39.A NZ GLU 23.A OE1 no hydrogen 2.984 N/A TYR 40.A N ALA 36.A O no hydrogen 2.937 N/A TYR 40.A OH ASN 25.A OD1 no hydrogen 2.652 N/A LYS 41.A N ILE 37.A O no hydrogen 2.980 N/A GLU 42.A N VAL 38.A O no hydrogen 2.886 N/A ALA 43.A N LYS 39.A O no hydrogen 2.870 N/A LEU 44.A N TYR 40.A O no hydrogen 3.109 N/A ASP 45.A N LYS 41.A O no hydrogen 2.918 N/A PHE 46.A N ALA 43.A O no hydrogen 3.206 N/A PHE 47.A N LEU 44.A O no hydrogen 2.903 N/A ILE 48.A N ASP 45.A O no hydrogen 3.239 N/A THR 50.A OG1 PHE 47.A O no hydrogen 2.640 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.947 N/A TRP 53.A N THR 50.A O no hydrogen 3.338 N/A ILE 57.A N ASP 55.A OD1 no hydrogen 2.886 N/A LEU 58.A N ASP 55.A OD1 no hydrogen 3.379 N/A LEU 59.A N ASP 55.A O no hydrogen 2.889 N/A ASP 60.A N GLN 56.A O no hydrogen 2.961 N/A LYS 61.A N ILE 57.A O no hydrogen 3.190 N/A LYS 62.A N LEU 58.A O no hydrogen 2.794 N/A LYS 62.A NZ THR 50.A O no hydrogen 3.230 N/A LYS 62.A NZ THR 50.A OG1 no hydrogen 2.764 N/A LYS 63.A N LEU 59.A O no hydrogen 2.843 N/A ASN 64.A N ASP 60.A O no hydrogen 3.181 N/A ILE 65.A N LYS 61.A O no hydrogen 3.030 N/A GLU 66.A N LYS 62.A O no hydrogen 2.781 N/A ILE 67.A N LYS 63.A O no hydrogen 2.868 N/A SER 68.A N ASN 64.A O no hydrogen 3.026 N/A SER 68.A OG ASN 64.A O no hydrogen 3.155 N/A CYS 69.A N ILE 65.A O no hydrogen 2.913 N/A CYS 69.A SG TYR 40.A O no hydrogen 3.963 N/A CYS 69.A SG ILE 65.A O no hydrogen 3.326 N/A ASN 70.A N GLU 66.A O no hydrogen 2.988 N/A ASN 70.A ND2 GLU 66.A O no hydrogen 2.902 N/A LEU 71.A N ILE 67.A O no hydrogen 2.897 N/A ASN 72.A N SER 68.A O no hydrogen 2.863 N/A LEU 73.A N CYS 69.A O no hydrogen 2.838 N/A ALA 74.A N ASN 70.A O no hydrogen 2.943 N/A THR 75.A N LEU 71.A O no hydrogen 3.001 N/A THR 75.A OG1 LEU 71.A O no hydrogen 3.260 N/A CYS 76.A N ASN 72.A O no hydrogen 2.878 N/A CYS 76.A SG ASN 72.A O no hydrogen 3.330 N/A TYR 77.A N LEU 73.A O no hydrogen 2.823 N/A ASN 78.A N ALA 74.A O no hydrogen 2.880 N/A ASN 78.A ND2 LYS 106.A O no hydrogen 3.329 N/A LYS 79.A N THR 75.A O no hydrogen 2.899 N/A ASN 80.A N CYS 76.A O no hydrogen 2.901 N/A ASN 80.A ND2 ASN 34.A OD1 no hydrogen 2.899 N/A LYS 81.A N ASN 78.A O no hydrogen 3.067 N/A ASP 82.A N TYR 77.A O no hydrogen 2.811 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 3.427 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 2.686 N/A ALA 86.A N ASP 82.A O no hydrogen 3.155 N/A ILE 87.A N TYR 83.A O no hydrogen 2.813 N/A ASP 88.A N PRO 84.A O no hydrogen 2.998 N/A HIS 89.A N LYS 85.A O no hydrogen 3.065 N/A HIS 89.A ND1 ASN 70.A OD1 no hydrogen 2.753 N/A ALA 90.A N ALA 86.A O no hydrogen 2.920 N/A SER 91.A N ILE 87.A O no hydrogen 2.939 N/A SER 91.A OG ILE 87.A O no hydrogen 2.764 N/A LYS 92.A N ASP 88.A O no hydrogen 2.998 N/A LYS 92.A NZ ASP 88.A OD2 no hydrogen 3.265 N/A VAL 93.A N HIS 89.A O no hydrogen 3.170 N/A LEU 94.A N ALA 90.A O no hydrogen 3.228 N/A LYS 95.A N SER 91.A O no hydrogen 3.018 N/A ILE 96.A N VAL 93.A O no hydrogen 2.985 N/A ASP 97.A N VAL 93.A O no hydrogen 2.723 N/A ASN 100.A N ASP 97.A O no hydrogen 3.098 N/A ASN 100.A ND2 ASP 97.A OD2 no hydrogen 2.894 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 2.893 N/A LEU 104.A N ASN 100.A O no hydrogen 2.928 N/A TYR 105.A N VAL 101.A O no hydrogen 2.940 N/A TYR 105.A OH SER 140.A OG no hydrogen 3.197 N/A LYS 106.A N LYS 102.A O no hydrogen 2.917 N/A LYS 106.A NZ THR 75.A OG1 no hydrogen 2.762 N/A LEU 107.A N ALA 103.A O no hydrogen 2.782 N/A GLY 108.A N LEU 104.A O no hydrogen 2.788 N/A VAL 109.A N TYR 105.A O no hydrogen 2.851 N/A ALA 110.A N LYS 106.A O no hydrogen 3.034 N/A ASN 111.A N LEU 107.A O no hydrogen 2.878 N/A ASN 111.A ND2 ASN 123.A OD1 no hydrogen 2.781 N/A MET 112.A N GLY 108.A O no hydrogen 2.860 N/A TYR 113.A N VAL 109.A O no hydrogen 3.023 N/A PHE 114.A N ALA 110.A O no hydrogen 3.009 N/A GLY 115.A N ASN 111.A O no hydrogen 2.989 N/A GLY 115.A N MET 112.A O no hydrogen 3.144 N/A PHE 116.A N ASN 111.A O no hydrogen 2.762 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.908 N/A ALA 120.A N PHE 116.A O no hydrogen 2.795 N/A LYS 121.A N LEU 117.A O no hydrogen 2.911 N/A GLU 122.A N GLU 118.A O no hydrogen 3.151 N/A ASN 123.A N GLU 119.A O no hydrogen 3.015 N/A LEU 124.A N ALA 120.A O no hydrogen 2.866 N/A TYR 125.A N LYS 121.A O no hydrogen 2.820 N/A LYS 126.A N GLU 122.A O no hydrogen 2.994 N/A LYS 126.A NZ ASN 99.A OD1 no hydrogen 2.800 N/A ALA 127.A N ASN 123.A O no hydrogen 2.894 N/A ALA 128.A N LEU 124.A O no hydrogen 2.801 N/A SER 129.A N TYR 125.A O no hydrogen 2.937 N/A SER 129.A OG TYR 125.A O no hydrogen 2.846 N/A LEU 130.A N LYS 126.A O no hydrogen 3.005 N/A ASN 131.A N ALA 127.A O no hydrogen 2.911 N/A ASN 134.A N ASN 131.A O no hydrogen 3.070 N/A ILE 137.A N ASN 134.A OD1 no hydrogen 2.896 N/A ARG 138.A N ASN 134.A O no hydrogen 3.035 N/A ARG 138.A NH2 PRO 132.A O no hydrogen 3.078 N/A ASN 139.A N LEU 135.A O no hydrogen 2.835 N/A SER 140.A N ASP 136.A O no hydrogen 3.220 N/A SER 140.A OG TYR 105.A OH no hydrogen 3.197 N/A SER 140.A OG ASP 136.A O no hydrogen 3.274 N/A TYR 141.A N ILE 137.A O no hydrogen 2.880 N/A GLU 142.A N ARG 138.A O no hydrogen 2.939 N/A LEU 143.A N ASN 139.A O no hydrogen 2.995 N/A CYS 144.A N SER 140.A O no hydrogen 2.818 N/A CYS 144.A SG LEU 117.A O no hydrogen 3.514 N/A VAL 145.A N TYR 141.A O no hydrogen 2.937 N/A ASN 146.A N GLU 142.A O no hydrogen 2.974 N/A LYS 147.A N LEU 143.A O no hydrogen 2.834 N/A LEU 148.A N CYS 144.A O no hydrogen 2.882 N/A LYS 149.A N VAL 145.A O no hydrogen 2.917 N/A GLU 150.A N ASN 146.A O no hydrogen 3.079 N/A ALA 151.A N LYS 147.A O no hydrogen 2.798 N/A ARG 152.A N LEU 148.A O no hydrogen 2.983 N/A ARG 152.A NH2 GLU 118.A OE1 no hydrogen 3.511 N/A LYS 153.A N GLU 150.A O no hydrogen 3.069 N/A