Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 2.847 N/A TRP 6.A N PHE 14.A O no hydrogen 2.730 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.899 N/A TYR 7.A N THR 116.A O no hydrogen 2.940 N/A ASN 8.A N SER 12.A O no hydrogen 3.135 N/A ASN 8.A ND2 ASN 113.A OD1 no hydrogen 3.098 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.918 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 2.954 N/A GLY 11.A N ASN 8.A O no hydrogen 3.275 N/A SER 12.A N ASN 8.A OD1 no hydrogen 3.134 N/A THR 13.A N GLU 29.A O no hydrogen 2.931 N/A PHE 14.A N TRP 6.A O no hydrogen 2.887 N/A ILE 15.A N THR 27.A O no hydrogen 2.891 N/A VAL 16.A N GLY 4.A O no hydrogen 2.955 N/A THR 17.A N THR 25.A O no hydrogen 2.774 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.906 N/A GLY 19.A N ALA 23.A O no hydrogen 2.803 N/A GLY 22.A N GLY 19.A O no hydrogen 3.280 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.190 N/A LEU 24.A N GLY 43.A O no hydrogen 2.920 N/A THR 25.A N THR 17.A O no hydrogen 3.112 N/A GLY 26.A N LEU 41.A O no hydrogen 3.178 N/A THR 27.A N ILE 15.A O no hydrogen 2.873 N/A TYR 28.A N TYR 39.A O no hydrogen 2.868 N/A GLU 29.A N THR 13.A O no hydrogen 2.879 N/A SER 30.A OG VAL 32.A O no hydrogen 2.687 N/A ALA 31.A N SER 12.A OG no hydrogen 2.982 N/A VAL 32.A N SER 30.A OG no hydrogen 3.166 N/A ALA 35.A N GLY 33.A O no hydrogen 2.945 N/A GLU 36.A N TYR 39.A OH no hydrogen 2.914 N/A TYR 39.A N TYR 28.A O no hydrogen 2.830 N/A TYR 39.A OH GLU 36.A O no hydrogen 3.349 N/A LEU 41.A N GLY 26.A O no hydrogen 3.056 N/A THR 42.A N THR 61.A O no hydrogen 3.271 N/A THR 42.A OG1.A LEU 24.A O no hydrogen 3.415 N/A GLY 43.A N LEU 24.A O no hydrogen 2.961 N/A ARG 44.A N GLY 59.A O no hydrogen 3.003 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.286 N/A TYR 45.A N GLY 22.A O no hydrogen 2.911 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.526 N/A ASP 46.A N ALA 57.A O no hydrogen 2.929 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.957 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.868 N/A SER 54.A OG.A ASP 52.A OD1 no hydrogen 2.615 N/A SER 54.A OG.B ASP 52.A OD1 no hydrogen 2.771 N/A SER 54.A OG.B ASP 52.A OD2 no hydrogen 3.139 N/A THR 56.A N TYR 81.A O no hydrogen 2.843 N/A LEU 58.A N GLY 79.A O no hydrogen 2.987 N/A GLY 59.A N ARG 44.A O no hydrogen 2.986 N/A TRP 60.A N TRP 77.A O no hydrogen 3.010 N/A THR 61.A N THR 42.A O no hydrogen 2.911 N/A VAL 62.A N THR 75.A O no hydrogen 2.882 N/A TRP 64.A N SER 73.A O no hydrogen 2.902 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.894 N/A LYS 65.A N ALA 63.A O no hydrogen 2.832 N/A ASN 66.A N ARG 69.A O no hydrogen 2.939 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.847 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.904 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.920 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.043 N/A ARG 69.A NE GLU 36.A OE2 no hydrogen 3.040 N/A ARG 69.A NH1 ASN 34.A OD1 no hydrogen 2.822 N/A ARG 69.A NH2 GLU 36.A OE2 no hydrogen 3.162 N/A ALA 71.A N TRP 64.A O no hydrogen 2.942 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.988 N/A ALA 74.A N THR 96.A O no hydrogen 2.957 N/A THR 75.A N VAL 62.A O no hydrogen 2.889 N/A THR 76.A N LEU 94.A O no hydrogen 2.896 N/A TRP 77.A N TRP 60.A O no hydrogen 2.870 N/A TRP 77.A NE1 ASN 113.A OD1 no hydrogen 3.013 N/A SER 78.A N GLN 92.A O no hydrogen 2.858 N/A GLY 79.A N LEU 58.A O no hydrogen 2.992 N/A GLN 80.A N ASN 90.A O no hydrogen 2.974 N/A TYR 81.A N THR 56.A O no hydrogen 2.824 N/A VAL 82.A N ARG 88.A O no hydrogen 2.818 N/A ARG 88.A N VAL 82.A O no hydrogen 2.914 N/A ARG 88.A NH1.A ALA 87.A O no hydrogen 3.177 N/A ILE 89.A N PHE 115.A O no hydrogen 2.921 N/A ASN 90.A N GLN 80.A O no hydrogen 2.968 N/A THR 91.A N ASN 113.A O no hydrogen 2.942 N/A THR 91.A OG1 ASN 113.A O no hydrogen 2.773 N/A GLN 92.A N SER 78.A O no hydrogen 2.882 N/A TRP 93.A N GLY 111.A O no hydrogen 2.870 N/A LEU 94.A N THR 76.A O no hydrogen 2.948 N/A LEU 95.A N LEU 109.A O no hydrogen 2.873 N/A THR 96.A N ALA 74.A O no hydrogen 2.836 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.163 N/A SER 97.A N SER 107.A O no hydrogen 2.906 N/A GLY 98.A N HIS 72.A O no hydrogen 2.940 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.847 N/A ASN 103.A N THR 100.A O no hydrogen 3.120 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.352 N/A ALA 104.A N GLU 101.A O no hydrogen 3.202 N/A LYS 106.A N ASN 103.A O no hydrogen 2.988 N/A SER 107.A N ALA 104.A O no hydrogen 3.092 N/A SER 107.A OG ALA 104.A O no hydrogen 2.972 N/A SER 107.A OG THR 108.A OG1 no hydrogen 2.947 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.163 N/A THR 108.A OG1 SER 107.A OG no hydrogen 2.947 N/A LEU 109.A N LEU 95.A O no hydrogen 2.895 N/A GLY 111.A N TRP 93.A O no hydrogen 3.013 N/A ASN 113.A N THR 91.A O no hydrogen 3.036 N/A ASN 113.A ND2 HIS 112.A O no hydrogen 2.935 N/A THR 114.A N GLN 9.A OE1 no hydrogen 2.930 N/A THR 114.A OG1.A ASN 90.A OD1 no hydrogen 2.815 N/A PHE 115.A N ILE 89.A O no hydrogen 2.828 N/A THR 116.A N TYR 7.A O no hydrogen 2.874 N/A THR 116.A OG1 TYR 7.A O no hydrogen 3.568 N/A THR 116.A OG1 VAL 118.A O no hydrogen 2.594 N/A LYS 117.A NZ.A THR 5.A O no hydrogen 3.137 N/A