Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N VAL 5.A O no hydrogen 3.084 N/A GLU 12.A N TYR 8.A O no hydrogen 3.067 N/A ARG 13.A N GLN 9.A O no hydrogen 3.231 N/A LEU 14.A N VAL 11.A O no hydrogen 2.898 N/A ARG 19.A NH2 ASP 22.A OD1 no hydrogen 2.907 N/A HIS 26.A N TYR 29.A OH no hydrogen 3.171 N/A THR 31.A N TRP 35.A O no hydrogen 3.467 N/A GLY 34.A N THR 31.A O no hydrogen 2.872 N/A TRP 35.A NE1 HIS 55.A O no hydrogen 2.476 N/A TYR 47.A OH ASP 86.A OD2 no hydrogen 2.626 N/A PHE 48.A N GLU 77.A O no hydrogen 2.910 N/A ARG 50.A N LYS 75.A O no hydrogen 2.883 N/A ARG 50.A NE GLU 77.A OE1 no hydrogen 3.168 N/A ARG 51.A NH1 GLN 36.A O no hydrogen 3.241 N/A ARG 51.A NH1 HIS 55.A O no hydrogen 2.654 N/A ARG 51.A NH2 GLN 36.A O no hydrogen 2.544 N/A ARG 51.A NH2 PHE 129.A O no hydrogen 2.983 N/A SER 52.A N ASN 56.A O no hydrogen 2.875 N/A SER 52.A OG ASN 56.A O no hydrogen 2.999 N/A ASN 56.A N SER 52.A OG no hydrogen 2.937 N/A VAL 59.A N ILE 57.A O no hydrogen 3.162 N/A TYR 60.A N VAL 72.A O no hydrogen 2.929 N/A ASP 62.A N MET 70.A O no hydrogen 2.855 N/A THR 64.A N ARG 68.A O no hydrogen 2.953 N/A ARG 68.A N THR 64.A O no hydrogen 2.887 N/A MET 70.A N ASP 62.A O no hydrogen 2.940 N/A THR 71.A N ILE 112.A O no hydrogen 2.895 N/A THR 71.A OG1 TYR 60.A O no hydrogen 3.221 N/A VAL 72.A N TYR 60.A O no hydrogen 2.859 N/A ILE 73.A N LEU 110.A O no hydrogen 2.895 N/A ARG 74.A N PRO 58.A O no hydrogen 3.263 N/A VAL 76.A N ARG 74.A O no hydrogen 2.968 N/A VAL 76.A N GLY 108.A O no hydrogen 3.310 N/A GLU 77.A N PHE 48.A O no hydrogen 2.878 N/A TRP 81.A N ASP 79.A OD1 no hydrogen 3.222 N/A TRP 81.A NE1 GLU 105.A OE2 no hydrogen 2.929 N/A GLN 84.A N ILE 80.A O no hydrogen 2.890 N/A GLN 84.A NE2 GLU 88.A OE1 no hydrogen 2.853 N/A GLN 84.A NE2 THR 101.A OG1 no hydrogen 3.085 N/A LYS 85.A N TRP 81.A O no hydrogen 2.897 N/A ASP 86.A N ALA 82.A O no hydrogen 2.949 N/A VAL 87.A N LEU 83.A O no hydrogen 2.886 N/A GLU 88.A N GLN 84.A O no hydrogen 2.895 N/A ASP 89.A N LYS 85.A O no hydrogen 2.912 N/A PHE 90.A N ASP 86.A O no hydrogen 2.884 N/A LEU 91.A N VAL 87.A O no hydrogen 2.912 N/A SER 92.A OG GLU 88.A O no hydrogen 2.951 N/A SER 92.A OG ASP 89.A O no hydrogen 2.847 N/A LEU 94.A N LEU 91.A O no hydrogen 3.149 N/A LEU 95.A N SER 92.A O no hydrogen 3.342 N/A GLY 96.A N SER 92.A O no hydrogen 2.795 N/A LYS 97.A NZ THR 98.A O no hydrogen 2.734 N/A THR 98.A OG1 GLU 88.A OE2 no hydrogen 3.431 N/A GLN 102.A N ARG 111.A O no hydrogen 2.879 N/A ASN 104.A N THR 109.A O no hydrogen 2.868 N/A GLY 108.A N ASN 104.A O no hydrogen 2.479 N/A THR 109.A N ASN 104.A O no hydrogen 2.933 N/A LEU 110.A N ILE 73.A O no hydrogen 2.888 N/A ARG 111.A N GLN 102.A O no hydrogen 2.880 N/A ARG 111.A NH1 ASP 62.A OD2 no hydrogen 3.042 N/A ILE 112.A N THR 71.A O no hydrogen 2.869 N/A LYS 113.A N VAL 100.A O no hydrogen 3.330 N/A GLY 114.A N GLN 69.A O no hydrogen 2.892 N/A LEU 120.A N PHE 116.A O no hydrogen 3.060 N/A LYS 121.A N ASP 117.A O no hydrogen 2.950 N/A LYS 121.A NZ VAL 59.A O no hydrogen 3.046 N/A ALA 122.A N GLN 118.A O no hydrogen 2.955 N/A TRP 123.A N GLU 119.A O no hydrogen 2.879 N/A LEU 124.A N LEU 120.A O no hydrogen 2.907 N/A LEU 125.A N LYS 121.A O no hydrogen 2.935 N/A GLU 126.A N ALA 122.A O no hydrogen 2.942 N/A LYS 127.A N TRP 123.A O no hydrogen 2.936 N/A GLY 128.A N LEU 124.A O no hydrogen 2.879 N/A PHE 129.A N LEU 124.A O no hydrogen 2.856 N/A