Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N LEU 46.A O no hydrogen 3.087 N/A SER 15.A N ASN 13.A O no hydrogen 2.651 N/A GLY 19.A N PRO 14.A O no hydrogen 3.287 N/A ALA 21.A N VAL 18.A O no hydrogen 2.920 N/A GLY 23.A N GLY 19.A O no hydrogen 2.937 N/A ASN 28.A N GLU 31.A OE1 no hydrogen 3.377 N/A MET 30.A N ASN 28.A OD1 no hydrogen 3.191 N/A PHE 32.A N ASN 28.A O no hydrogen 2.957 N/A CYS 33.A N ILE 29.A O no hydrogen 2.906 N/A CYS 33.A SG ASN 13.A OD1 no hydrogen 3.572 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.145 N/A LYS 34.A N MET 30.A O no hydrogen 2.907 N/A ALA 35.A N GLU 31.A O no hydrogen 2.930 N/A PHE 36.A N PHE 32.A O no hydrogen 2.912 N/A ASN 37.A N CYS 33.A O no hydrogen 2.907 N/A ALA 38.A N LYS 34.A O no hydrogen 2.893 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.331 N/A VAL 51.A N VAL 63.A O no hydrogen 2.870 N/A THR 53.A N THR 61.A O no hydrogen 2.891 N/A ARG 58.A N TYR 55.A O no hydrogen 3.475 N/A ARG 58.A NE ALA 56.A O no hydrogen 3.640 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.232 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.104 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 2.859 N/A SER 59.A OG SER 59.A O no hydrogen 2.349 N/A THR 61.A N THR 53.A O no hydrogen 2.904 N/A THR 61.A OG1 THR 53.A O no hydrogen 3.444 N/A VAL 63.A N VAL 51.A O no hydrogen 2.941 N/A THR 64.A OG1 PRO 49.A O no hydrogen 3.274 N/A LYS 65.A N PRO 49.A O no hydrogen 2.902 N/A LEU 72.A N PRO 68.A O no hydrogen 3.028 N/A LEU 73.A N ALA 69.A O no hydrogen 2.829 N/A LYS 74.A N ALA 70.A O no hydrogen 2.993 N/A LYS 75.A N VAL 71.A O no hydrogen 2.903 N/A ALA 76.A N LEU 72.A O no hydrogen 2.909 N/A ALA 77.A N LEU 73.A O no hydrogen 2.869 N/A GLY 78.A N LYS 74.A O no hydrogen 2.900 N/A ASP 89.A N LYS 85.A O no hydrogen 3.418 N/A LYS 93.A NZ ILE 94.A O no hydrogen 3.163 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.478 N/A ARG 96.A NH1 GLN 100.A OE1 no hydrogen 2.761 N/A ARG 96.A NH2 GLN 100.A OE1 no hydrogen 3.430 N/A LEU 99.A N SER 95.A O no hydrogen 2.922 N/A GLN 100.A N ARG 96.A O no hydrogen 2.874 N/A GLU 101.A N ALA 97.A O no hydrogen 2.902 N/A ILE 102.A N GLN 98.A O no hydrogen 2.895 N/A ALA 103.A N LEU 99.A O no hydrogen 2.861 N/A GLN 104.A N GLN 100.A O no hydrogen 2.887 N/A THR 105.A N GLU 101.A O no hydrogen 2.979 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.043 N/A THR 105.A OG1 ILE 102.A O no hydrogen 2.508 N/A LYS 106.A N ILE 102.A O no hydrogen 2.868 N/A LYS 106.A NZ PRO 67.A O no hydrogen 3.106 N/A MET 110.A N LYS 106.A O no hydrogen 3.272 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.729 N/A MET 118.A N ASP 114.A O no hydrogen 2.931 N/A THR 119.A N ILE 115.A O no hydrogen 2.835 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.593 N/A ARG 120.A N GLU 116.A O no hydrogen 2.914 N/A SER 121.A N ALA 117.A O no hydrogen 2.920 N/A ILE 122.A N MET 118.A O no hydrogen 2.930 N/A GLU 123.A N THR 119.A O no hydrogen 2.964 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.990 N/A GLY 124.A N ARG 120.A O no hydrogen 2.972 N/A THR 125.A N SER 121.A O no hydrogen 2.935 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.012 N/A ALA 126.A N ILE 122.A O no hydrogen 2.811 N/A ARG 127.A N GLU 123.A O no hydrogen 2.866 N/A SER 128.A N GLY 124.A O no hydrogen 3.035 N/A SER 128.A OG THR 125.A O no hydrogen 2.682 N/A MET 129.A N THR 125.A O no hydrogen 2.823 N/A GLY 130.A N ALA 126.A O no hydrogen 2.910 N/A VAL 132.A N GLY 92.A O no hydrogen 3.353 N/A