Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 2.A OD2 no hydrogen 3.216 N/A LEU 6.A N ASP 2.A O no hydrogen 3.059 N/A ARG 7.A N GLU 3.A O no hydrogen 2.928 N/A ARG 7.A NE GLU 3.A OE2 no hydrogen 3.205 N/A ARG 7.A NH1 HIS 38.A ND1 no hydrogen 3.138 N/A ARG 7.A NH2 GLU 3.A OE2 no hydrogen 3.157 N/A ILE 8.A N LEU 4.A O no hydrogen 3.214 N/A ARG 9.A N GLU 5.A O no hydrogen 2.893 N/A LYS 10.A N LEU 6.A O no hydrogen 2.831 N/A ALA 11.A N ARG 7.A O no hydrogen 2.930 N/A GLU 12.A N ILE 8.A O no hydrogen 2.936 N/A LYS 13.A N ARG 9.A O no hydrogen 2.934 N/A LYS 13.A NZ ASP 17.A OD1 no hydrogen 2.977 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 3.293 N/A LEU 14.A N LYS 10.A O no hydrogen 2.921 N/A VAL 15.A N ALA 11.A O no hydrogen 2.993 N/A GLN 16.A N GLU 12.A O no hydrogen 3.217 N/A ASP 17.A N LYS 13.A O no hydrogen 2.855 N/A ALA 18.A N LEU 14.A O no hydrogen 2.852 N/A LYS 19.A N VAL 15.A O no hydrogen 3.057 N/A LYS 19.A NZ GLN 16.A OE1 no hydrogen 3.037 N/A LYS 20.A N GLN 16.A O no hydrogen 3.120 N/A GLU 21.A N ASP 17.A O no hydrogen 2.921 N/A PHE 22.A N ALA 18.A O no hydrogen 2.866 N/A GLU 23.A N LYS 19.A O no hydrogen 3.073 N/A LEU 25.A N GLU 21.A O no hydrogen 2.952 N/A ARG 28.A NH1 ASP 88.A OD1 no hydrogen 3.105 N/A ARG 28.A NH2 ASP 88.A OD1 no hydrogen 2.676 N/A CYS 29.A N LEU 25.A O no hydrogen 2.953 N/A CYS 29.A SG ALA 18.A O no hydrogen 3.479 N/A CYS 30.A N TYR 26.A O no hydrogen 3.169 N/A CYS 30.A SG TYR 26.A O no hydrogen 3.362 N/A SER 31.A N GLU 27.A O no hydrogen 3.157 N/A SER 31.A OG ASP 88.A OD1 no hydrogen 3.333 N/A SER 31.A OG ASP 88.A OD2 no hydrogen 2.789 N/A THR 32.A N ARG 28.A O no hydrogen 2.942 N/A THR 32.A OG1 GLU 21.A OE1 no hydrogen 2.639 N/A THR 32.A OG1 GLU 21.A OE2 no hydrogen 3.392 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.967 N/A ALA 33.A N CYS 29.A O no hydrogen 2.881 N/A TYR 34.A N CYS 30.A O no hydrogen 2.998 N/A TYR 34.A OH HIS 53.A ND1 no hydrogen 2.650 N/A TYR 35.A N SER 31.A O no hydrogen 3.054 N/A ALA 36.A N THR 32.A O no hydrogen 2.943 N/A HIS 38.A N TYR 35.A O no hydrogen 3.006 N/A ALA 39.A N ALA 36.A O no hydrogen 3.031 N/A LYS 41.A N PHE 37.A O no hydrogen 2.889 N/A LYS 41.A NZ SER 50.A OG no hydrogen 3.072 N/A ALA 42.A N HIS 38.A O no hydrogen 2.919 N/A LEU 44.A N LYS 41.A O no hydrogen 2.907 N/A GLY 45.A N ALA 42.A O no hydrogen 2.962 N/A TYR 46.A OH ALA 117.A O no hydrogen 2.782 N/A GLY 47.A N LEU 44.A O no hydrogen 2.987 N/A ARG 48.A N LEU 43.A O no hydrogen 2.730 N/A SER 50.A OG THR 56.A OG1 no hydrogen 2.551 N/A HIS 53.A ND1 TYR 34.A OH no hydrogen 2.650 N/A GLY 55.A N THR 52.A OG1 no hydrogen 2.765 N/A THR 56.A N THR 52.A O no hydrogen 2.860 N/A THR 56.A OG1 SER 50.A OG no hydrogen 2.551 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.724 N/A ILE 57.A N HIS 53.A O no hydrogen 2.934 N/A TYR 58.A N ARG 54.A O no hydrogen 2.984 N/A LEU 59.A N GLY 55.A O no hydrogen 3.053 N/A ILE 60.A N THR 56.A O no hydrogen 3.011 N/A TRP 61.A N ILE 57.A O no hydrogen 3.034 N/A TRP 61.A NE1 SER 78.A OG no hydrogen 3.208 N/A GLU 62.A N TYR 58.A O no hydrogen 2.842 N/A CYS 63.A N LEU 59.A O no hydrogen 2.821 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.230 N/A ARG 64.A N TRP 61.A O no hydrogen 3.172 N/A ARG 64.A NE ASP 71.A OD1 no hydrogen 2.710 N/A ARG 64.A NH1 TRP 61.A O no hydrogen 2.913 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.796 N/A LEU 67.A N CYS 63.A O no hydrogen 3.078 N/A GLY 68.A N GLU 65.A O no hydrogen 3.199 N/A LEU 69.A N ARG 64.A O no hydrogen 3.015 N/A SER 70.A N ASP 73.A OD2 no hydrogen 2.981 N/A ASP 73.A N SER 70.A OG no hydrogen 2.975 N/A CYS 74.A N SER 70.A O no hydrogen 3.055 N/A CYS 74.A SG ILE 60.A O no hydrogen 4.026 N/A CYS 74.A SG SER 70.A O no hydrogen 3.568 N/A SER 75.A N ASP 71.A O no hydrogen 2.898 N/A SER 75.A OG ASP 71.A O no hydrogen 3.260 N/A LYS 76.A N ASP 72.A O no hydrogen 2.771 N/A LYS 76.A NZ ASP 72.A OD1 no hydrogen 2.674 N/A LYS 76.A NZ ASP 73.A OD1 no hydrogen 2.756 N/A SER 78.A N CYS 74.A O no hydrogen 3.269 N/A SER 78.A OG CYS 74.A O no hydrogen 3.403 N/A ARG 79.A N SER 75.A O no hydrogen 2.895 N/A ARG 79.A NH2 ASP 106.A OD2 no hydrogen 2.723 N/A ALA 80.A N LYS 76.A O no hydrogen 2.906 N/A PHE 81.A N LEU 77.A O no hydrogen 3.001 N/A ASP 82.A N SER 78.A O no hydrogen 3.036 N/A LEU 83.A N ARG 79.A O no hydrogen 2.967 N/A ARG 84.A N ALA 80.A O no hydrogen 2.845 N/A ARG 84.A NE ASP 88.A OD2 no hydrogen 2.782 N/A ARG 84.A NH2 ASP 88.A OD2 no hydrogen 3.338 N/A GLU 85.A N PHE 81.A O no hydrogen 2.909 N/A GLU 86.A N ASP 82.A O no hydrogen 3.212 N/A SER 87.A N LEU 83.A O no hydrogen 2.859 N/A SER 87.A OG GLU 27.A O no hydrogen 3.354 N/A SER 87.A OG LEU 83.A O no hydrogen 3.048 N/A ASP 88.A N ARG 84.A O no hydrogen 2.875 N/A TYR 89.A N GLU 85.A O no hydrogen 2.792 N/A GLY 90.A N GLU 86.A O no hydrogen 2.972 N/A LEU 99.A N SER 96.A OG no hydrogen 3.101 N/A ALA 100.A N SER 96.A O no hydrogen 3.144 N/A ILE 101.A N LYS 97.A O no hydrogen 2.970 N/A LYS 102.A N ASP 98.A O no hydrogen 3.261 N/A ILE 103.A N LEU 99.A O no hydrogen 3.069 N/A LEU 104.A N ALA 100.A O no hydrogen 2.893 N/A LYS 105.A N ILE 101.A O no hydrogen 2.989 N/A ASP 106.A N LYS 102.A O no hydrogen 3.057 N/A ALA 107.A N ILE 103.A O no hydrogen 2.885 N/A GLU 108.A N LEU 104.A O no hydrogen 3.022 N/A ILE 109.A N LYS 105.A O no hydrogen 3.072 N/A PHE 110.A N ASP 106.A O no hydrogen 2.802 N/A VAL 111.A N ALA 107.A O no hydrogen 2.809 N/A GLN 112.A N GLU 108.A O no hydrogen 3.199 N/A GLN 112.A NE2 ASN 116.A OD1 no hydrogen 2.952 N/A LYS 113.A N ILE 109.A O no hydrogen 2.969 N/A LYS 113.A NZ ASP 73.A OD2 no hydrogen 2.313 N/A ALA 114.A N PHE 110.A O no hydrogen 2.962 N/A LYS 115.A N VAL 111.A O no hydrogen 2.948 N/A LYS 115.A NZ GLU 12.A OE2 no hydrogen 2.707 N/A ASN 116.A N GLN 112.A O no hydrogen 2.929 N/A ALA 117.A N LYS 113.A O no hydrogen 3.044 N/A VAL 118.A N ALA 114.A O no hydrogen 3.086 N/A ASN 119.A N ASN 116.A O no hydrogen 3.208 N/A LYS 120.A N LYS 115.A O no hydrogen 2.777 N/A LYS 120.A NZ GLU 5.A OE1 no hydrogen 2.721 N/A