Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 48.A OD2 no hydrogen 3.113 N/A THR 2.A OG1 LYS 4.A O no hydrogen 2.837 N/A ILE 5.A N GLU 28.A O no hydrogen 3.016 N/A TYR 6.A N ASP 48.A O no hydrogen 2.862 N/A TYR 6.A OH PRO 45.A O no hydrogen 2.846 N/A ILE 7.A N ILE 30.A O no hydrogen 2.937 N/A TYR 8.A N PHE 50.A O no hydrogen 2.852 N/A GLY 9.A N LEU 32.A O no hydrogen 2.762 N/A ALA 10.A N ASP 33.A OD2 no hydrogen 2.814 N/A GLY 14.A N SER 11.A OG no hydrogen 3.390 N/A LEU 15.A N SER 11.A O no hydrogen 2.945 N/A VAL 16.A N GLY 12.A O no hydrogen 3.020 N/A CYS 17.A N HIS 13.A O no hydrogen 3.107 N/A CYS 17.A SG HIS 13.A O no hydrogen 3.356 N/A GLU 18.A N GLY 14.A O no hydrogen 2.845 N/A ASP 19.A N LEU 15.A O no hydrogen 2.956 N/A VAL 20.A N VAL 16.A O no hydrogen 3.086 N/A ALA 21.A N CYS 17.A O no hydrogen 2.793 N/A LYS 22.A N GLU 18.A O no hydrogen 2.849 N/A ASN 23.A N ASP 19.A O no hydrogen 2.971 N/A MET 24.A N VAL 20.A O no hydrogen 2.983 N/A GLY 25.A N LYS 22.A O no hydrogen 2.908 N/A TYR 26.A N ALA 21.A O no hydrogen 3.072 N/A TYR 26.A OH ASP 48.A OD2 no hydrogen 2.580 N/A LYS 27.A N GLU 3.A O no hydrogen 2.939 N/A ILE 30.A N ILE 5.A O no hydrogen 2.812 N/A LEU 32.A N ILE 7.A O no hydrogen 2.980 N/A ASP 33.A N MET 38.A O no hydrogen 2.822 N/A ASP 34.A N TYR 8.A OH no hydrogen 3.442 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 2.972 N/A LYS 36.A N ASP 33.A O no hydrogen 3.241 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.022 N/A GLY 37.A N ASP 33.A O no hydrogen 2.825 N/A PHE 40.A N ASP 34.A OD1 no hydrogen 2.903 N/A LEU 44.A N GLU 41.A O no hydrogen 3.249 N/A ASP 48.A N THR 2.A OG1 no hydrogen 3.047 N/A PHE 49.A N LYS 72.A O no hydrogen 2.919 N/A PHE 50.A N TYR 6.A O no hydrogen 2.850 N/A ALA 52.A N TYR 8.A O no hydrogen 2.741 N/A ASN 56.A ND2 ASN 148.A O no hydrogen 3.318 N/A ASN 56.A ND2 CYS 149.A O no hydrogen 3.019 N/A ILE 58.A N ASN 55.A OD1 no hydrogen 2.767 N/A ARG 59.A N ASN 55.A O no hydrogen 2.935 N/A ARG 59.A NE GLY 112.A O no hydrogen 2.803 N/A ARG 59.A NH1 ASN 56.A OD1 no hydrogen 2.984 N/A ARG 59.A NH1 GLY 112.A O no hydrogen 2.966 N/A ARG 59.A NH2 ILE 53.A O no hydrogen 2.832 N/A ARG 59.A NH2 GLY 54.A O no hydrogen 3.092 N/A ARG 59.A NH2 ASN 56.A OD1 no hydrogen 3.249 N/A LYS 60.A N ASN 56.A O no hydrogen 3.108 N/A LYS 61.A N GLU 57.A O no hydrogen 3.119 N/A ILE 62.A N ILE 58.A O no hydrogen 2.982 N/A TYR 63.A N ARG 59.A O no hydrogen 2.790 N/A GLN 64.A N LYS 60.A O no hydrogen 2.904 N/A LYS 65.A N LYS 61.A O no hydrogen 2.954 N/A ILE 66.A N ILE 62.A O no hydrogen 2.771 N/A SER 67.A N TYR 63.A O no hydrogen 2.839 N/A GLU 68.A N GLN 64.A O no hydrogen 2.923 N/A ASN 69.A N LYS 65.A O no hydrogen 2.987 N/A PHE 71.A N ILE 66.A O no hydrogen 3.343 N/A VAL 74.A N PHE 49.A O no hydrogen 3.023 N/A ASN 75.A ND2 GLU 90.A O no hydrogen 2.753 N/A LEU 76.A N ILE 95.A O no hydrogen 2.907 N/A HIS 78.A N ILE 97.A O no hydrogen 2.910 N/A HIS 78.A ND1 SER 80.A OG no hydrogen 2.939 N/A LYS 79.A N ASN 23.A OD1 no hydrogen 2.850 N/A SER 80.A N HIS 78.A ND1 no hydrogen 3.109 N/A SER 80.A OG HIS 78.A ND1 no hydrogen 2.939 N/A ALA 81.A N HIS 78.A O no hydrogen 2.965 N/A LEU 82.A N VAL 101.A O no hydrogen 2.845 N/A SER 84.A N ILE 103.A O no hydrogen 2.833 N/A SER 84.A OG SER 86.A OG no hydrogen 3.154 N/A SER 86.A N SER 84.A OG no hydrogen 3.214 N/A SER 86.A OG SER 84.A OG no hydrogen 3.154 N/A ALA 87.A N SER 84.A O no hydrogen 2.934 N/A ILE 88.A N ALA 107.A O no hydrogen 2.789 N/A GLU 90.A N ILE 109.A O no hydrogen 3.267 N/A ALA 93.A N ASN 75.A OD1 no hydrogen 2.918 N/A GLY 94.A N ILE 73.A O no hydrogen 3.256 N/A ILE 95.A N ASN 75.A OD1 no hydrogen 2.978 N/A LEU 96.A N VAL 113.A O no hydrogen 2.979 N/A ILE 97.A N LEU 76.A O no hydrogen 2.826 N/A MET 98.A N LEU 115.A O no hydrogen 2.996 N/A TYR 100.A N SER 80.A OG no hydrogen 2.852 N/A VAL 101.A N MET 98.A O no hydrogen 3.486 N/A VAL 102.A N SER 119.A O no hydrogen 3.254 N/A ILE 103.A N LEU 82.A O no hydrogen 2.778 N/A ASN 104.A N ILE 121.A O no hydrogen 2.877 N/A ASN 104.A ND2 GLU 122.A OE2 no hydrogen 2.819 N/A LYS 106.A N SER 86.A OG no hydrogen 3.009 N/A ALA 107.A N ASN 104.A O no hydrogen 3.240 N/A LYS 108.A N CYS 125.A O no hydrogen 2.858 N/A ILE 109.A N ILE 88.A O no hydrogen 2.827 N/A GLU 110.A N ILE 127.A O no hydrogen 3.108 N/A GLY 112.A N ALA 93.A O no hydrogen 2.733 N/A ILE 114.A N SER 131.A O no hydrogen 2.885 N/A LEU 115.A N LEU 96.A O no hydrogen 2.755 N/A ASN 116.A N VAL 133.A O no hydrogen 2.793 N/A ASN 116.A ND2 HIS 132.A NE2 no hydrogen 3.385 N/A THR 117.A N ASN 116.A OD1 no hydrogen 2.907 N/A SER 118.A N PRO 99.A O no hydrogen 2.965 N/A SER 119.A N ASN 116.A O no hydrogen 3.036 N/A SER 119.A OG ASN 116.A O no hydrogen 2.836 N/A VAL 120.A N ALA 137.A O no hydrogen 3.050 N/A ILE 121.A N VAL 102.A O no hydrogen 2.837 N/A GLU 122.A N CYS 139.A O no hydrogen 3.070 N/A HIS 123.A N GLU 122.A OE2 no hydrogen 3.150 N/A HIS 123.A ND1 GLU 124.A OE1 no hydrogen 2.707 N/A GLU 124.A N ALA 105.A O no hydrogen 2.879 N/A CYS 125.A N GLU 122.A O no hydrogen 3.333 N/A CYS 125.A SG GLU 122.A O no hydrogen 3.330 N/A CYS 125.A SG ALA 140.A O no hydrogen 3.043 N/A VAL 126.A N VAL 143.A O no hydrogen 2.883 N/A ILE 127.A N LYS 108.A O no hydrogen 2.862 N/A GLY 128.A N ILE 145.A O no hydrogen 2.796 N/A GLU 129.A N GLU 110.A OE1 no hydrogen 2.972 N/A PHE 130.A N LYS 111.A O no hydrogen 2.834 N/A SER 131.A N GLY 128.A O no hydrogen 3.193 N/A SER 131.A OG GLY 128.A O no hydrogen 3.099 N/A SER 131.A OG GLY 146.A O no hydrogen 2.722 N/A HIS 132.A N CYS 149.A O no hydrogen 2.839 N/A VAL 133.A N ILE 114.A O no hydrogen 2.824 N/A SER 134.A N LEU 151.A O no hydrogen 2.888 N/A SER 134.A OG HIS 132.A NE2 no hydrogen 3.406 N/A SER 134.A OG LEU 151.A O no hydrogen 3.033 N/A GLY 136.A N THR 117.A O no hydrogen 2.915 N/A ALA 137.A N SER 134.A O no hydrogen 3.094 N/A LYS 138.A N SER 155.A O no hydrogen 2.952 N/A LYS 138.A NZ GLY 136.A O no hydrogen 2.642 N/A CYS 139.A N VAL 120.A O no hydrogen 2.918 N/A ALA 140.A N VAL 157.A O no hydrogen 2.963 N/A ASN 142.A N HIS 123.A O no hydrogen 2.907 N/A LYS 144.A N LEU 161.A O no hydrogen 2.999 N/A ILE 145.A N VAL 126.A O no hydrogen 2.809 N/A GLY 146.A N LEU 163.A O no hydrogen 2.885 N/A LYS 147.A N ASP 165.A OD1 no hydrogen 2.787 N/A ASN 148.A N GLU 129.A O no hydrogen 2.935 N/A ASN 148.A ND2 ASP 166.A OD1 no hydrogen 2.832 N/A CYS 149.A N SER 131.A OG no hydrogen 2.983 N/A CYS 149.A SG GLY 146.A O no hydrogen 3.462 N/A CYS 149.A SG LYS 147.A O no hydrogen 3.856 N/A CYS 149.A SG ALA 164.A O no hydrogen 3.060 N/A PHE 150.A N SER 167.A O no hydrogen 2.943 N/A LEU 151.A N HIS 132.A O no hydrogen 2.815 N/A GLY 152.A N LEU 169.A O no hydrogen 2.692 N/A ASN 154.A N VAL 135.A O no hydrogen 2.836 N/A SER 155.A N GLY 152.A O no hydrogen 3.078 N/A SER 155.A OG GLY 152.A O no hydrogen 2.803 N/A CYS 156.A N ALA 173.A O no hydrogen 2.868 N/A CYS 156.A SG THR 174.A OG1 no hydrogen 3.458 N/A VAL 157.A N LYS 138.A O no hydrogen 3.057 N/A LEU 158.A N LEU 175.A O no hydrogen 3.059 N/A ASN 160.A N GLY 141.A O no hydrogen 2.912 N/A LEU 163.A N LYS 144.A O no hydrogen 2.920 N/A ASP 166.A N LYS 147.A O no hydrogen 2.809 N/A SER 167.A OG ALA 164.A O no hydrogen 2.626 N/A ILE 168.A N GLY 183.A O no hydrogen 2.894 N/A LEU 169.A N PHE 150.A O no hydrogen 2.787 N/A GLY 170.A N PHE 185.A O no hydrogen 2.839 N/A GLY 172.A N ILE 153.A O no hydrogen 2.797 N/A ALA 173.A N GLY 170.A O no hydrogen 3.112 N/A THR 174.A N GLY 187.A O no hydrogen 3.028 N/A LEU 175.A N CYS 156.A O no hydrogen 2.915 N/A GLN 179.A N SER 162.A O no hydrogen 2.907 N/A GLN 179.A NE2 LYS 177.A O no hydrogen 3.598 N/A PHE 185.A N ILE 168.A O no hydrogen 2.854 N/A VAL 186.A N LYS 191.A O no hydrogen 2.881 N/A ALA 190.A N THR 174.A O no hydrogen 2.719 N/A LYS 191.A N VAL 186.A O no hydrogen 2.878 N/A ARG 192.A NH1 LYS 182.A O no hydrogen 3.019 N/A ARG 192.A NH2 LYS 182.A O no hydrogen 3.030 N/A MET 193.A N VAL 184.A O no hydrogen 2.813 N/A