Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 71.A O no hydrogen 2.895 N/A LEU 3.A N TYR 39.A O no hydrogen 2.916 N/A LYS 4.A N THR 69.A O no hydrogen 2.763 N/A PHE 5.A N THR 41.A O no hydrogen 2.830 N/A ASP 6.A N LEU 67.A O no hydrogen 2.759 N/A LEU 7.A N SER 43.A O no hydrogen 3.075 N/A TYR 9.A N HIS 45.A O no hydrogen 2.904 N/A ARG 11.A NH2 ALA 64.A O no hydrogen 2.684 N/A THR 12.A N GLN 15.A OE1 no hydrogen 2.907 N/A THR 12.A OG1 GLN 15.A OE1 no hydrogen 3.447 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.120 N/A ILE 16.A N THR 12.A O no hydrogen 2.975 N/A LYS 17.A N ASP 13.A O no hydrogen 2.957 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 2.968 N/A SER 18.A N ALA 14.A O no hydrogen 2.886 N/A SER 18.A OG ALA 14.A O no hydrogen 3.307 N/A LEU 19.A N GLN 15.A O no hydrogen 3.090 N/A LEU 20.A N ILE 16.A O no hydrogen 2.923 N/A ASP 21.A N LYS 17.A O no hydrogen 2.945 N/A ALA 22.A N SER 18.A O no hydrogen 2.881 N/A ALA 23.A N LEU 19.A O no hydrogen 2.973 N/A HIS 24.A N LEU 20.A O no hydrogen 2.886 N/A HIS 24.A NE2 ALA 35.A O no hydrogen 2.829 N/A GLY 25.A N ASP 21.A O no hydrogen 2.988 N/A ALA 26.A N ALA 22.A O no hydrogen 3.124 N/A MET 27.A N ALA 23.A O no hydrogen 2.980 N/A VAL 28.A N HIS 24.A O no hydrogen 2.851 N/A ASP 29.A N GLY 25.A O no hydrogen 2.980 N/A ALA 30.A N ALA 26.A O no hydrogen 2.850 N/A PHE 31.A N MET 27.A O no hydrogen 2.889 N/A GLY 32.A N VAL 28.A O no hydrogen 2.850 N/A ASP 37.A N PRO 34.A O no hydrogen 2.994 N/A ARG 38.A NE GLN 40.A OE1 no hydrogen 2.856 N/A ARG 38.A NH1 ASP 21.A OD1 no hydrogen 3.100 N/A ARG 38.A NH2 ASP 21.A OD1 no hydrogen 2.709 N/A ARG 38.A NH2 GLN 40.A OE1 no hydrogen 2.974 N/A GLN 40.A NE2 LEU 20.A O no hydrogen 2.979 N/A THR 41.A N LEU 3.A O no hydrogen 3.002 N/A SER 43.A N PHE 5.A O no hydrogen 2.833 N/A HIS 45.A N LEU 7.A O no hydrogen 2.753 N/A HIS 45.A ND1 LEU 7.A O no hydrogen 3.218 N/A ARG 46.A N GLU 49.A OE1 no hydrogen 2.906 N/A ARG 46.A NH1 GLU 49.A OE2 no hydrogen 2.918 N/A GLU 49.A N ARG 46.A O no hydrogen 2.824 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.890 N/A LEU 57.A N ASP 54.A O no hydrogen 2.950 N/A GLY 58.A N ASP 54.A OD2 no hydrogen 2.837 N/A TYR 59.A N ASP 54.A OD2 no hydrogen 3.190 N/A ARG 61.A NH1 GLU 53.A O no hydrogen 2.768 N/A ARG 61.A NH2 ASP 100.A O no hydrogen 2.955 N/A SER 62.A N ASP 101.A OD1 no hydrogen 2.828 N/A SER 62.A OG ASP 101.A OD2 no hydrogen 2.607 N/A ALA 64.A N SER 62.A OG no hydrogen 3.033 N/A VAL 65.A N SER 62.A O no hydrogen 2.991 N/A VAL 66.A N ASP 101.A O no hydrogen 2.808 N/A LEU 67.A N ASP 6.A O no hydrogen 2.966 N/A LEU 68.A N ILE 103.A O no hydrogen 2.775 N/A THR 69.A N LYS 4.A O no hydrogen 2.846 N/A VAL 70.A N ALA 105.A O no hydrogen 2.838 N/A ILE 71.A N LEU 2.A O no hydrogen 2.883 N/A SER 72.A N VAL 107.A O no hydrogen 2.938 N/A SER 72.A OG ARG 73.A O no hydrogen 2.736 N/A ARG 73.A NH1 ASP 111.A OD1 no hydrogen 2.899 N/A ARG 73.A NH1 VAL 129.A O no hydrogen 3.180 N/A ARG 73.A NH2 VAL 129.A O no hydrogen 2.672 N/A ARG 75.A N GLU 108.A OE2 no hydrogen 3.235 N/A ARG 75.A NE SER 72.A OG no hydrogen 2.943 N/A ARG 75.A NH2 SER 72.A OG no hydrogen 3.316 N/A SER 76.A N GLN 79.A OE1 no hydrogen 3.002 N/A GLN 79.A N SER 76.A OG no hydrogen 2.906 N/A GLN 79.A NE2 ALA 30.A O no hydrogen 3.662 N/A LYS 80.A N SER 76.A O no hydrogen 3.125 N/A LYS 80.A NZ GLU 108.A OE2 no hydrogen 2.840 N/A VAL 81.A N GLU 77.A O no hydrogen 2.876 N/A CYS 82.A N GLU 78.A O no hydrogen 2.887 N/A CYS 82.A SG GLU 78.A O no hydrogen 3.329 N/A PHE 83.A N GLN 79.A O no hydrogen 2.918 N/A TYR 84.A N LYS 80.A O no hydrogen 3.162 N/A LEU 86.A N CYS 82.A O no hydrogen 2.776 N/A LEU 87.A N PHE 83.A O no hydrogen 2.773 N/A THR 88.A N TYR 84.A O no hydrogen 3.037 N/A THR 88.A OG1 TYR 84.A O no hydrogen 3.185 N/A THR 88.A OG1 LYS 85.A O no hydrogen 3.545 N/A GLY 89.A N LYS 85.A O no hydrogen 2.980 N/A ALA 90.A N LEU 86.A O no hydrogen 2.927 N/A LEU 91.A N LEU 87.A O no hydrogen 2.945 N/A GLU 92.A N THR 88.A O no hydrogen 2.937 N/A ARG 93.A N GLY 89.A O no hydrogen 3.021 N/A ASP 94.A N ALA 90.A O no hydrogen 2.735 N/A CYS 95.A N LEU 91.A O no hydrogen 3.114 N/A GLY 96.A N GLU 92.A O no hydrogen 3.053 N/A ILE 97.A N LEU 91.A O no hydrogen 2.962 N/A ASP 100.A N SER 98.A OG no hydrogen 3.122 N/A ASP 101.A N SER 98.A O no hydrogen 2.740 N/A VAL 102.A N PRO 99.A O no hydrogen 3.384 N/A ILE 103.A N VAL 66.A O no hydrogen 2.997 N/A ALA 105.A N LEU 68.A O no hydrogen 2.957 N/A VAL 107.A N VAL 70.A O no hydrogen 2.717 N/A ASN 109.A N SER 72.A O no hydrogen 2.887 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.889 N/A SER 110.A OG ASP 113.A OD2 no hydrogen 2.827 N/A ASP 113.A N SER 110.A O no hydrogen 3.019 N/A TRP 114.A NE1 ASN 109.A OD1 no hydrogen 2.874 N/A SER 115.A OG ARG 120.A O no hydrogen 2.612 N/A PHE 116.A N GLU 122.A OE1 no hydrogen 2.650 N/A ARG 120.A N GLY 117.A O no hydrogen 3.073 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.838 N/A LEU 124.A N ALA 121.A O no hydrogen 2.887 N/A THR 125.A N ALA 121.A O no hydrogen 3.039 N/A THR 125.A OG1 GLU 122.A O no hydrogen 3.443 N/A THR 125.A OG1 ASP 127.A OD2 no hydrogen 3.135 N/A ASP 127.A N THR 125.A OG1 no hydrogen 3.336 N/A LEU 128.A N GLU 122.A O no hydrogen 3.048 N/A