Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ogq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 27.A O no hydrogen 2.765 N/A SER 9.A N ASP 7.A OD1 no hydrogen 3.290 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.476 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.351 N/A ASP 10.A N ASP 7.A O no hydrogen 3.261 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.349 N/A LEU 13.A N ASP 10.A OD2 no hydrogen 3.315 N/A ARG 14.A N ASP 10.A O no hydrogen 2.994 N/A ALA 15.A N PRO 11.A O no hydrogen 2.879 N/A LYS 16.A N THR 12.A O no hydrogen 2.971 N/A LEU 17.A N LEU 13.A O no hydrogen 2.865 N/A ALA 18.A N ARG 14.A O no hydrogen 2.908 N/A LYS 19.A N LYS 16.A O no hydrogen 3.036 N/A GLY 20.A N LEU 17.A O no hydrogen 3.099 N/A MET 21.A N LYS 16.A O no hydrogen 2.694 N/A HIS 23.A ND1 TYR 26.A OH no hydrogen 2.701 N/A TYR 25.A N GLY 22.A O no hydrogen 3.291 N/A TYR 26.A OH HIS 23.A ND1 no hydrogen 2.701 N/A GLY 27.A N LYS 4.A O no hydrogen 2.780 N/A ASP 34.A N ALA 30.A O no hydrogen 2.910 N/A LEU 35.A N ALA 30.A O no hydrogen 2.907 N/A LEU 36.A N PRO 32.A O no hydrogen 3.087 N/A VAL 38.A N ASP 34.A O no hydrogen 3.051 N/A PHE 39.A N ASP 34.A O no hydrogen 2.909 N/A VAL 42.A N VAL 38.A O no hydrogen 3.236 N/A ILE 43.A N PHE 39.A O no hydrogen 2.911 N/A MET 44.A N PRO 40.A O no hydrogen 2.896 N/A GLY 45.A N ILE 41.A O no hydrogen 2.912 N/A SER 46.A N VAL 42.A O no hydrogen 2.912 N/A SER 46.A OG VAL 42.A O no hydrogen 2.734 N/A PHE 47.A N ILE 43.A O no hydrogen 2.938 N/A ALA 48.A N MET 44.A O no hydrogen 2.884 N/A CYS 49.A N GLY 45.A O no hydrogen 2.940 N/A CYS 49.A SG GLY 45.A O no hydrogen 3.379 N/A ILE 50.A N SER 46.A O no hydrogen 2.960 N/A VAL 51.A N PHE 47.A O no hydrogen 2.872 N/A ALA 52.A N ALA 48.A O no hydrogen 2.902 N/A LEU 53.A N CYS 49.A O no hydrogen 2.938 N/A ALA 54.A N ILE 50.A O no hydrogen 2.898 N/A VAL 55.A N VAL 51.A O no hydrogen 2.901 N/A LEU 56.A N ALA 52.A O no hydrogen 2.917 N/A ASP 57.A N LEU 53.A O no hydrogen 2.883 N/A PHE 68.A N ASN 66.A OD1 no hydrogen 3.154 N/A ALA 69.A N ASN 66.A O no hydrogen 3.202 N/A LEU 80.A N GLU 77.A O no hydrogen 2.977 N/A TYR 81.A N TRP 78.A O no hydrogen 2.903 N/A PHE 84.A N LEU 80.A O no hydrogen 2.936 N/A GLN 85.A N TYR 81.A O no hydrogen 2.907 N/A ILE 86.A N PRO 82.A O no hydrogen 2.988 N/A LEU 87.A N VAL 83.A O no hydrogen 2.727 N/A ARG 88.A N PHE 84.A O no hydrogen 2.853 N/A ARG 88.A N GLN 85.A O no hydrogen 2.978 N/A ARG 88.A NE GLN 85.A OE1 no hydrogen 2.883 N/A ARG 88.A NH1 LEU 148.A O no hydrogen 3.421 N/A ARG 88.A NH2 GLN 85.A OE1 no hydrogen 3.242 N/A ARG 88.A NH2 LEU 148.A O no hydrogen 2.557 N/A SER 89.A N ILE 86.A O no hydrogen 2.946 N/A SER 89.A OG GLN 85.A O no hydrogen 2.809 N/A LEU 90.A N ILE 86.A O no hydrogen 3.056 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 3.048 N/A LEU 95.A N ASN 92.A OD1 no hydrogen 3.457 N/A GLY 96.A N ASN 92.A O no hydrogen 3.123 N/A VAL 97.A N LYS 93.A O no hydrogen 2.909 N/A LEU 98.A N LEU 94.A O no hydrogen 2.905 N/A ALA 99.A N LEU 95.A O no hydrogen 2.908 N/A MET 100.A N GLY 96.A O no hydrogen 2.899 N/A ALA 101.A N VAL 97.A O no hydrogen 2.906 N/A SER 102.A N LEU 98.A O no hydrogen 2.903 N/A SER 102.A N ALA 99.A O no hydrogen 3.138 N/A SER 102.A OG LEU 98.A O no hydrogen 2.487 N/A LEU 105.A N ALA 101.A O no hydrogen 3.477 N/A GLY 106.A N SER 102.A O no hydrogen 2.798 N/A LEU 107.A N VAL 103.A O no hydrogen 2.960 N/A ILE 108.A N PRO 104.A O no hydrogen 2.917 N/A LEU 109.A N LEU 105.A O no hydrogen 2.927 N/A VAL 110.A N LEU 107.A O no hydrogen 3.105 N/A ILE 113.A N LEU 109.A O no hydrogen 3.125 N/A ILE 113.A N VAL 110.A O no hydrogen 3.084 N/A GLU 114.A N VAL 110.A O no hydrogen 2.922 N/A PHE 119.A N ASN 117.A OD1 no hydrogen 3.153 N/A PHE 123.A N ASN 121.A OD1 no hydrogen 3.024 N/A ARG 124.A N ASN 121.A O no hydrogen 2.801 N/A ARG 125.A N PRO 122.A O no hydrogen 2.948 N/A ARG 125.A NH1 GLN 120.A O no hydrogen 2.791 N/A ARG 125.A NH2 GLU 114.A OE2 no hydrogen 2.826 N/A THR 129.A N ARG 125.A O no hydrogen 2.880 N/A THR 129.A OG1 PRO 122.A O no hydrogen 2.887 N/A THR 129.A OG1 ARG 125.A O no hydrogen 2.779 N/A THR 130.A N PRO 126.A O no hydrogen 2.914 N/A THR 130.A OG1 PRO 126.A O no hydrogen 2.717 N/A VAL 131.A N VAL 127.A O no hydrogen 2.912 N/A PHE 132.A N ALA 128.A O no hydrogen 2.900 N/A LEU 133.A N THR 129.A O no hydrogen 2.891 N/A PHE 134.A N THR 130.A O no hydrogen 2.922 N/A GLY 135.A N VAL 131.A O no hydrogen 2.891 N/A THR 136.A N PHE 132.A O no hydrogen 2.899 N/A THR 136.A OG1 PHE 132.A O no hydrogen 2.772 N/A LEU 137.A N LEU 133.A O no hydrogen 2.924 N/A VAL 138.A N PHE 134.A O no hydrogen 2.902 N/A THR 139.A N GLY 135.A O no hydrogen 2.895 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.691 N/A LEU 140.A N THR 136.A O no hydrogen 2.922 N/A TRP 141.A N LEU 137.A O no hydrogen 2.901 N/A LEU 142.A N VAL 138.A O no hydrogen 2.899 N/A GLY 143.A N THR 139.A O no hydrogen 2.916 N/A ILE 144.A N LEU 140.A O no hydrogen 2.899 N/A GLY 145.A N TRP 141.A O no hydrogen 2.917 N/A ALA 146.A N LEU 142.A O no hydrogen 2.916 N/A ALA 147.A N ILE 144.A O no hydrogen 3.260 N/A LEU 148.A N GLY 145.A O no hydrogen 3.154 N/A LYS 152.A N PRO 149.A O no hydrogen 3.001 N/A SER 153.A OG LEU 150.A O no hydrogen 2.936 N/A LEU 156.A N LYS 152.A O no hydrogen 3.144 N/A