Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bo7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ HIS 19.A ND1 no hydrogen 2.957 N/A LYS 2.A NZ ASP 21.A OD1 no hydrogen 3.122 N/A LYS 2.A NZ ASP 21.A OD2 no hydrogen 3.325 N/A GLY 3.A N LEU 18.A O no hydrogen 3.092 N/A TYR 4.A N LYS 162.A O no hydrogen 3.036 N/A TYR 4.A OH GLU 17.A OE2 no hydrogen 2.728 N/A LEU 5.A N ILE 16.A O no hydrogen 3.019 N/A ARG 6.A N ILE 159.A O no hydrogen 2.706 N/A ARG 6.A NE ASN 15.A OD1 no hydrogen 2.846 N/A ILE 7.A N LEU 14.A O no hydrogen 2.883 N/A VAL 8.A N GLU 157.A O no hydrogen 2.800 N/A THR 9.A N GLY 12.A O no hydrogen 2.866 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.674 N/A THR 10.A N LYS 154.A O no hydrogen 2.917 N/A GLN 11.A N THR 9.A OG1 no hydrogen 3.144 N/A GLN 11.A NE2 LYS 151.A O no hydrogen 2.955 N/A LEU 14.A N ILE 7.A O no hydrogen 2.857 N/A ASN 15.A N GLY 130.A O no hydrogen 2.598 N/A ILE 16.A N LEU 5.A O no hydrogen 2.788 N/A GLU 17.A N ARG 127.A O no hydrogen 2.931 N/A LEU 18.A N GLY 3.A O no hydrogen 2.770 N/A HIS 19.A N PHE 125.A O no hydrogen 2.809 N/A MET 22.A N HIS 19.A O no hydrogen 3.005 N/A ALA 23.A N HIS 19.A O no hydrogen 2.748 N/A ARG 25.A N GLU 81.A OE2 no hydrogen 2.944 N/A ALA 26.A N GLU 81.A OE1 no hydrogen 2.968 N/A CYS 27.A N ALA 23.A O no hydrogen 3.147 N/A CYS 27.A SG ALA 23.A O no hydrogen 3.300 N/A CYS 27.A SG PHE 125.A O no hydrogen 3.451 N/A ASP 28.A N PRO 24.A O no hydrogen 2.836 N/A SER 29.A N ARG 25.A O no hydrogen 2.931 N/A PHE 30.A N ALA 26.A O no hydrogen 3.128 N/A LEU 31.A N CYS 27.A O no hydrogen 2.953 N/A ARG 32.A N ASP 28.A O no hydrogen 2.818 N/A ARG 32.A NE ASP 28.A OD1 no hydrogen 2.991 N/A ARG 32.A NE ASP 28.A OD2 no hydrogen 3.423 N/A ARG 32.A NH2 ASP 28.A OD2 no hydrogen 2.826 N/A LEU 33.A N SER 29.A O no hydrogen 3.034 N/A CYS 34.A N PHE 30.A O no hydrogen 2.827 N/A CYS 34.A SG PHE 30.A O no hydrogen 3.390 N/A ALA 35.A N LEU 31.A O no hydrogen 2.920 N/A LYS 37.A N CYS 34.A O no hydrogen 3.193 N/A TYR 38.A N LEU 33.A O no hydrogen 3.171 N/A TYR 38.A OH SER 106.A OG no hydrogen 2.599 N/A ASP 40.A N LYS 37.A O no hydrogen 3.002 N/A ASP 41.A N VAL 155.A O no hydrogen 2.764 N/A THR 42.A N PHE 39.A O no hydrogen 3.101 N/A THR 42.A OG1 PHE 39.A O no hydrogen 2.645 N/A PHE 44.A N PRO 153.A O no hydrogen 2.926 N/A HIS 45.A N GLN 54.A O no hydrogen 3.027 N/A ARG 46.A NH1 GLN 54.A OE1 no hydrogen 2.808 N/A CYS 47.A N ASP 147.A O no hydrogen 2.877 N/A CYS 47.A SG TRP 138.A O no hydrogen 3.203 N/A ILE 48.A N MET 52.A O no hydrogen 2.958 N/A ASN 50.A N GLU 139.A OE1 no hydrogen 2.826 N/A PHE 51.A N ILE 48.A O no hydrogen 2.982 N/A MET 52.A N ILE 48.A O no hydrogen 3.217 N/A ILE 53.A N ILE 110.A O no hydrogen 3.066 N/A GLN 54.A N ARG 46.A O no hydrogen 2.722 N/A GLN 54.A NE2 GLU 107.A OE1 no hydrogen 2.744 N/A GLY 55.A N PHE 108.A O no hydrogen 2.884 N/A ARG 57.A NH1 GLU 107.A OE2 no hydrogen 2.894 N/A ALA 58.A N SER 68.A OG no hydrogen 3.263 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.725 N/A LEU 60.A N ARG 57.A O no hydrogen 3.125 N/A ARG 61.A N ALA 58.A O no hydrogen 3.100 N/A ARG 61.A NE TYR 38.A O no hydrogen 3.102 N/A ARG 61.A NH1 SER 65.A O no hydrogen 2.769 N/A ARG 61.A NH2 TYR 38.A O no hydrogen 2.886 N/A ARG 61.A NH2 SER 65.A O no hydrogen 3.357 N/A GLN 62.A N ASP 41.A O no hydrogen 2.954 N/A SER 65.A OG ARG 67.A O no hydrogen 3.030 N/A SER 68.A N GLU 59.A OE2 no hydrogen 2.891 N/A SER 68.A OG GLU 59.A OE1 no hydrogen 2.874 N/A ILE 69.A N TYR 38.A OH no hydrogen 3.425 N/A SER 70.A N GLY 75.A O no hydrogen 3.285 N/A SER 70.A OG ALA 76.A O no hydrogen 2.653 N/A GLY 71.A N SER 29.A OG no hydrogen 2.747 N/A GLY 75.A N PHE 72.A O no hydrogen 2.960 N/A PHE 78.A N ASN 104.A O no hydrogen 3.055 N/A ASP 80.A N HIS 102.A ND1 no hydrogen 2.892 N/A GLU 81.A N THR 123.A OG1 no hydrogen 2.925 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.158 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.936 N/A ARG 85.A NH2 ASP 83.A OD1 no hydrogen 3.444 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 2.943 N/A LEU 86.A N ASP 83.A O no hydrogen 2.951 N/A HIS 88.A N ASN 119.A OD1 no hydrogen 2.905 N/A HIS 88.A ND1 ASN 119.A OD1 no hydrogen 2.654 N/A HIS 88.A NE2 SER 95.A OG no hydrogen 3.034 N/A GLN 89.A N VAL 87.A O no hydrogen 2.806 N/A GLN 89.A NE2 GLU 116.A OE1 no hydrogen 3.034 N/A GLY 90.A N SER 114.A OG no hydrogen 2.799 N/A GLY 92.A N THR 111.A O no hydrogen 2.872 N/A VAL 93.A N THR 111.A OG1 no hydrogen 3.146 N/A LEU 94.A N GLY 126.A O no hydrogen 2.818 N/A SER 95.A N PHE 109.A O no hydrogen 3.026 N/A SER 95.A OG HIS 88.A NE2 no hydrogen 3.034 N/A SER 95.A OG THR 123.A O no hydrogen 3.131 N/A MET 96.A N THR 123.A O no hydrogen 2.706 N/A ALA 97.A N GLU 107.A O no hydrogen 2.999 N/A ASN 98.A ND2 LYS 121.A O no hydrogen 3.031 N/A ASP 99.A N SER 103.A OG no hydrogen 3.024 N/A GLY 100.A N ASN 98.A OD1 no hydrogen 3.131 N/A HIS 102.A N ASP 80.A OD2 no hydrogen 2.970 N/A SER 103.A OG GLY 100.A O no hydrogen 2.693 N/A ASN 104.A N PHE 78.A O no hydrogen 3.446 N/A ASN 104.A ND2 PHE 78.A O no hydrogen 2.998 N/A ASN 104.A ND2 ASP 80.A OD1 no hydrogen 2.818 N/A SER 106.A OG TYR 38.A OH no hydrogen 2.599 N/A SER 106.A OG GLY 56.A O no hydrogen 2.603 N/A PHE 108.A N GLY 55.A O no hydrogen 3.014 N/A PHE 109.A N SER 95.A O no hydrogen 2.847 N/A ILE 110.A N ILE 53.A O no hydrogen 2.924 N/A THR 111.A N VAL 93.A O no hydrogen 3.060 N/A THR 111.A OG1 GLY 90.A O no hydrogen 2.580 N/A PHE 112.A N PHE 51.A O no hydrogen 2.778 N/A CYS 115.A N HIS 88.A O no hydrogen 2.922 N/A CYS 115.A SG LYS 113.A O no hydrogen 3.696 N/A LEU 118.A N CYS 115.A O no hydrogen 3.057 N/A ASN 119.A N GLU 116.A O no hydrogen 3.135 N/A ASN 119.A ND2 GLU 116.A OE2 no hydrogen 3.095 N/A LYS 121.A N LEU 118.A O no hydrogen 2.969 N/A HIS 122.A N LEU 118.A O no hydrogen 3.223 N/A HIS 122.A ND1 MET 96.A O no hydrogen 2.684 N/A PHE 125.A N LEU 94.A O no hydrogen 2.877 N/A GLY 126.A N LEU 94.A O no hydrogen 3.144 N/A ARG 127.A N GLU 17.A O no hydrogen 2.954 N/A ARG 127.A NE GLU 17.A OE1 no hydrogen 2.709 N/A ARG 127.A NH2 GLU 17.A OE1 no hydrogen 2.985 N/A VAL 128.A N GLY 92.A O no hydrogen 2.793 N/A VAL 129.A N ASN 15.A O no hydrogen 2.792 N/A GLY 130.A N ASN 15.A O no hydrogen 3.281 N/A LEU 135.A N GLY 131.A O no hydrogen 3.233 N/A ARG 136.A N LEU 132.A O no hydrogen 3.010 N/A GLN 137.A N ASP 133.A O no hydrogen 3.229 N/A TRP 138.A N VAL 134.A O no hydrogen 2.982 N/A TRP 138.A NE1 GLN 11.A O no hydrogen 3.123 N/A GLU 139.A N LEU 135.A O no hydrogen 3.006 N/A LYS 140.A N GLN 137.A O no hydrogen 3.150 N/A LEU 141.A N TRP 138.A O no hydrogen 3.128 N/A ASP 144.A N LYS 148.A O no hydrogen 2.746 N/A LYS 146.A N ASP 144.A OD1 no hydrogen 2.889 N/A ASP 147.A N ASP 144.A O no hydrogen 3.373 N/A LYS 148.A N ASP 144.A OD1 no hydrogen 2.874 N/A LEU 150.A N GLU 142.A O no hydrogen 2.883 N/A LYS 154.A N THR 10.A OG1 no hydrogen 3.187 N/A LYS 154.A NZ ASP 41.A OD1 no hydrogen 3.033 N/A VAL 155.A N THR 42.A O no hydrogen 2.859 N/A GLU 156.A N VAL 8.A O no hydrogen 2.674 N/A GLU 157.A N VAL 8.A O no hydrogen 3.268 N/A ILE 159.A N ARG 6.A O no hydrogen 2.756 N/A PHE 161.A N TYR 4.A O no hydrogen 2.824 N/A LYS 162.A N TYR 4.A O no hydrogen 3.177 N/A PHE 165.A N ASN 163.A OD1 no hydrogen 2.747 N/A