Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oea_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 VAL 141.A O no hydrogen 2.894 N/A MET 6.A N LEU 143.A O no hydrogen 2.854 N/A VAL 7.A N ASN 5.A OD1 no hydrogen 3.143 N/A SER 8.A N GLN 52.A OE1 no hydrogen 2.881 N/A ASN 9.A ND2 GLY 15.A O no hydrogen 2.807 N/A ASN 9.A ND2 ASP 17.A O no hydrogen 2.908 N/A PHE 12.A N ASN 9.A O no hydrogen 3.275 N/A ASP 14.A N ASN 9.A OD1 no hydrogen 2.989 N/A GLY 15.A N PHE 12.A O no hydrogen 2.950 N/A ASP 17.A N ASP 14.A O no hydrogen 3.188 N/A TRP 19.A N LEU 16.A O no hydrogen 3.115 N/A TRP 19.A NE1 ASN 9.A O no hydrogen 2.884 N/A GLN 20.A N GLY 51.A O no hydrogen 2.807 N/A TRP 22.A N GLY 49.A O no hydrogen 3.195 N/A SER 27.A N LYS 41.A O no hydrogen 3.005 N/A VAL 29.A N GLY 39.A O no hydrogen 2.990 N/A ALA 32.A N VAL 29.A O no hydrogen 3.311 N/A ALA 33.A N PRO 30.A O no hydrogen 2.998 N/A HIS 34.A N ASP 139.A OD2 no hydrogen 2.832 N/A ASN 35.A N ASP 139.A OD2 no hydrogen 2.968 N/A ALA 37.A N GLU 13.A OE1 no hydrogen 2.765 N/A LEU 38.A N GLU 13.A OE2 no hydrogen 3.188 N/A GLY 39.A N VAL 29.A O no hydrogen 3.013 N/A LEU 40.A N VAL 138.A O no hydrogen 2.891 N/A LYS 41.A N SER 27.A O no hydrogen 2.809 N/A ILE 42.A N LEU 136.A O no hydrogen 2.830 N/A GLY 43.A N ASP 25.A O no hydrogen 2.996 N/A GLY 45.A N SER 132.A O no hydrogen 2.776 N/A ALA 48.A N LYS 128.A O no hydrogen 3.057 N/A GLY 49.A N GLN 23.A OE1 no hydrogen 2.881 N/A GLY 50.A N LEU 126.A O no hydrogen 3.004 N/A GLY 51.A N GLN 20.A O no hydrogen 3.199 N/A GLN 52.A N LEU 124.A O no hydrogen 3.025 N/A GLN 52.A NE2 SER 8.A O no hydrogen 2.975 N/A ILE 54.A N PRO 122.A O no hydrogen 2.941 N/A LYS 57.A N TYR 62.A OH no hydrogen 2.787 N/A LYS 57.A NZ GLU 145.A OE1 no hydrogen 2.876 N/A LYS 57.A NZ GLU 145.A OE2 no hydrogen 3.518 N/A ASN 59.A N PRO 115.A O no hydrogen 2.974 N/A THR 60.A N THR 114.A OG1 no hydrogen 2.931 N/A THR 60.A OG1 PRO 58.A O no hydrogen 2.731 N/A THR 61.A OG1 THR 113.A OG1 no hydrogen 2.829 N/A TYR 62.A N PHE 112.A O no hydrogen 2.824 N/A ILE 63.A N VAL 144.A O no hydrogen 2.762 N/A LEU 64.A N LEU 110.A O no hydrogen 2.841 N/A GLY 65.A N TYR 142.A O no hydrogen 2.978 N/A ALA 66.A N LYS 108.A O no hydrogen 3.073 N/A TRP 67.A N ASP 139.A O no hydrogen 3.074 N/A ALA 68.A N THR 106.A O no hydrogen 2.926 N/A LYS 69.A N TYR 137.A O no hydrogen 2.940 N/A PHE 70.A N GLU 102.A O no hydrogen 2.846 N/A ASP 71.A N ASN 135.A O no hydrogen 2.905 N/A ALA 75.A N ASP 130.A OD1 no hydrogen 2.790 N/A GLY 76.A N ASP 130.A OD1 no hydrogen 2.707 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.701 N/A THR 77.A OG1 ASP 79.A OD2 no hydrogen 3.382 N/A PHE 78.A N PHE 100.A O no hydrogen 2.792 N/A ASP 79.A N TRP 127.A O no hydrogen 2.811 N/A VAL 80.A N LEU 98.A O no hydrogen 2.979 N/A VAL 81.A N ALA 125.A O no hydrogen 2.890 N/A VAL 82.A N HIS 96.A O no hydrogen 3.066 N/A GLN 83.A N GLU 123.A O no hydrogen 2.958 N/A GLN 83.A NE2 GLU 123.A OE1 no hydrogen 2.909 N/A TYR 84.A N VAL 94.A O no hydrogen 3.093 N/A TYR 84.A OH HIS 96.A NE2 no hydrogen 2.850 N/A HIS 85.A N SER 120.A OG no hydrogen 2.836 N/A HIS 85.A ND1 ASN 91.A O no hydrogen 2.977 N/A LEU 86.A N THR 92.A O no hydrogen 2.809 N/A ASN 91.A N ASP 88.A O no hydrogen 3.207 N/A THR 92.A N ASP 88.A OD2 no hydrogen 2.979 N/A THR 92.A OG1 ASP 88.A OD1 no hydrogen 2.719 N/A THR 92.A OG1 ASP 88.A OD2 no hydrogen 3.490 N/A VAL 94.A N TYR 84.A O no hydrogen 2.868 N/A HIS 96.A N VAL 82.A O no hydrogen 2.854 N/A HIS 96.A NE2 TYR 84.A OH no hydrogen 2.850 N/A LEU 98.A N VAL 80.A O no hydrogen 2.838 N/A PHE 100.A N PHE 78.A O no hydrogen 2.750 N/A ASN 101.A N GLU 102.A OE1 no hydrogen 2.937 N/A THR 106.A N ALA 68.A O no hydrogen 2.990 N/A THR 106.A OG1 ASP 104.A O no hydrogen 2.743 N/A TYR 107.A OH GLN 109.A OE1 no hydrogen 2.755 N/A LYS 108.A N ALA 66.A O no hydrogen 3.145 N/A LYS 108.A NZ ASN 99.A O no hydrogen 2.715 N/A LYS 108.A NZ GLU 102.A OE1 no hydrogen 3.296 N/A LYS 108.A NZ GLU 102.A OE2 no hydrogen 2.850 N/A LEU 110.A N LEU 64.A O no hydrogen 2.835 N/A PHE 112.A N TYR 62.A O no hydrogen 3.032 N/A THR 113.A OG1 THR 61.A OG1 no hydrogen 2.829 N/A THR 114.A N THR 60.A O no hydrogen 2.931 N/A THR 114.A OG1 LYS 57.A O no hydrogen 2.597 N/A THR 114.A OG1 THR 60.A O no hydrogen 3.193 N/A GLY 119.A N HIS 85.A O no hydrogen 2.720 N/A GLU 123.A N GLN 83.A O no hydrogen 2.867 N/A LEU 124.A N GLN 52.A O no hydrogen 2.843 N/A ALA 125.A N VAL 81.A O no hydrogen 2.771 N/A LEU 126.A N GLY 50.A O no hydrogen 2.760 N/A TRP 127.A N ASP 79.A O no hydrogen 2.834 N/A LYS 128.A N ALA 48.A O no hydrogen 2.846 N/A LYS 128.A NZ LYS 46.A O no hydrogen 2.841 N/A LYS 128.A NZ LYS 128.A O no hydrogen 3.155 N/A ASP 130.A N THR 77.A O no hydrogen 3.184 N/A SER 132.A N ASP 130.A OD1 no hydrogen 3.501 N/A SER 132.A N ASP 130.A OD2 no hydrogen 3.232 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 3.495 N/A SER 132.A OG ASP 130.A OD2 no hydrogen 2.636 N/A ALA 134.A N SER 132.A OG no hydrogen 3.139 N/A ASN 135.A N ASP 71.A OD1 no hydrogen 2.854 N/A LEU 136.A N ILE 42.A O no hydrogen 2.995 N/A TYR 137.A N LYS 69.A O no hydrogen 2.789 N/A VAL 138.A N LEU 40.A O no hydrogen 2.917 N/A ASP 139.A N TRP 67.A O no hydrogen 2.971 N/A ASP 140.A N ASP 139.A OD1 no hydrogen 2.828 N/A VAL 141.A N PRO 10.A O no hydrogen 2.992 N/A TYR 142.A N GLY 65.A O no hydrogen 2.764 N/A LEU 143.A N ASN 5.A OD1 no hydrogen 3.025 N/A VAL 144.A N ILE 63.A O no hydrogen 2.939 N/A VAL 146.A N THR 61.A O no hydrogen 2.961 N/A