Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N THR 57.A OG1 no hydrogen 2.809 N/A ILE 9.A N LYS 50.A O no hydrogen 3.014 N/A SER 10.A OG THR 49.A OG1 no hydrogen 3.243 N/A GLU 11.A N GLU 48.A O no hydrogen 2.772 N/A VAL 13.A N PHE 46.A O no hydrogen 2.712 N/A ALA 15.A N GLN 44.A O no hydrogen 3.273 N/A ASP 17.A N THR 14.A O no hydrogen 2.971 N/A LYS 18.A N ALA 15.A O no hydrogen 2.765 N/A LYS 18.A NZ GLU 48.A OE1 no hydrogen 2.923 N/A LYS 19.A NZ VAL 31.A O no hydrogen 3.061 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 3.006 N/A ALA 21.A N VAL 29.A O no hydrogen 2.949 N/A ASP 23.A N GLY 27.A O no hydrogen 2.768 N/A MET 24.A N PHE 95.A O no hydrogen 2.907 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.857 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.421 N/A GLY 26.A N ASP 23.A O no hydrogen 2.925 N/A GLY 27.A N ASP 23.A OD1 no hydrogen 2.860 N/A VAL 29.A N ALA 21.A O no hydrogen 2.810 N/A THR 30.A N MET 85.A O no hydrogen 2.896 N/A VAL 31.A N LYS 19.A O no hydrogen 2.756 N/A LEU 32.A N LEU 83.A O no hydrogen 3.154 N/A VAL 35.A N LEU 42.A O no hydrogen 2.811 N/A VAL 37.A N GLY 40.A O no hydrogen 3.049 N/A GLY 40.A N VAL 37.A O no hydrogen 3.068 N/A LEU 42.A N VAL 35.A O no hydrogen 2.922 N/A GLN 44.A N GLU 33.A O no hydrogen 3.215 N/A GLN 44.A NE2 LEU 32.A O no hydrogen 2.710 N/A GLN 44.A NE2 LEU 83.A O no hydrogen 2.977 N/A PHE 46.A N VAL 13.A O no hydrogen 2.832 N/A GLU 48.A N GLU 11.A O no hydrogen 2.993 N/A THR 49.A N ASP 99.A O no hydrogen 3.021 N/A THR 49.A OG1 SER 10.A OG no hydrogen 3.243 N/A LYS 50.A N ILE 9.A O no hydrogen 2.912 N/A CYS 51.A N THR 75.A OG1 no hydrogen 3.274 N/A ASN 52.A N ASP 7.A O no hydrogen 3.014 N/A MET 54.A N ASN 52.A OD1 no hydrogen 2.724 N/A TYR 56.A N ASP 7.A OD2 no hydrogen 2.975 N/A LYS 58.A NZ PRO 53.A O no hydrogen 3.295 N/A CYS 61.A N SER 71.A OG no hydrogen 2.696 N/A ARG 62.A N VAL 5.A O no hydrogen 2.756 N/A ARG 62.A NE SER 4.A O no hydrogen 3.121 N/A ARG 62.A NH2 SER 4.A O no hydrogen 3.512 N/A ARG 62.A NH2 ASP 7.A OD1 no hydrogen 2.434 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 3.091 N/A HIS 68.A N ASP 65.A O no hydrogen 3.166 N/A TRP 69.A N ASP 65.A O no hydrogen 3.257 N/A ASN 70.A N THR 107.A O no hydrogen 2.780 N/A ASN 70.A ND2 ILE 108.A O no hydrogen 3.409 N/A GLN 72.A N THR 105.A O no hydrogen 2.976 N/A CYS 73.A SG THR 57.A O no hydrogen 3.698 N/A CYS 73.A SG THR 57.A OG1 no hydrogen 3.543 N/A ARG 74.A N VAL 103.A O no hydrogen 2.930 N/A THR 76.A N SER 101.A O no hydrogen 2.824 N/A SER 78.A N ILE 98.A O no hydrogen 3.116 N/A VAL 80.A N ILE 96.A O no hydrogen 2.937 N/A ALA 82.A N ARG 94.A O no hydrogen 2.860 N/A LEU 83.A N GLN 44.A OE1 no hydrogen 2.874 N/A THR 84.A N GLY 92.A O no hydrogen 2.855 N/A THR 84.A OG1 GLY 92.A O no hydrogen 2.804 N/A MET 85.A N THR 30.A O no hydrogen 2.776 N/A ASP 86.A N ARG 90.A O no hydrogen 3.289 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 3.185 N/A LYS 89.A N ASP 86.A O no hydrogen 3.021 N/A ARG 90.A N ASP 86.A OD1 no hydrogen 3.093 N/A ARG 90.A NH2 ASP 86.A OD2 no hydrogen 3.450 N/A GLY 92.A N THR 84.A O no hydrogen 2.892 N/A ARG 94.A N ALA 82.A O no hydrogen 3.015 N/A ARG 94.A NH1 THR 84.A OG1 no hydrogen 2.912 N/A ARG 94.A NH1 ARG 90.A O no hydrogen 3.192 N/A ARG 94.A NH2 ARG 90.A O no hydrogen 2.830 N/A ILE 96.A N VAL 80.A O no hydrogen 2.887 N/A ARG 97.A N VAL 22.A O no hydrogen 2.966 N/A ARG 97.A NE TYR 79.A OH no hydrogen 3.464 N/A ARG 97.A NH2 TYR 79.A OH no hydrogen 3.424 N/A ILE 98.A N SER 78.A O no hydrogen 3.081 N/A THR 100.A N THR 76.A O no hydrogen 3.072 N/A SER 101.A OG THR 76.A OG1 no hydrogen 2.477 N/A CYS 102.A SG ASP 7.A O no hydrogen 3.511 N/A VAL 103.A N ARG 74.A O no hydrogen 2.952 N/A THR 105.A N GLN 72.A O no hydrogen 2.988 N/A THR 105.A OG1 CYS 104.A O no hydrogen 3.387 N/A THR 107.A N ASN 70.A O no hydrogen 2.892 N/A