Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1na3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.913 N/A ALA 6.A N ASN 2.A O no hydrogen 3.177 N/A TRP 7.A N SER 3.A O no hydrogen 2.960 N/A TYR 8.A N ALA 4.A O no hydrogen 2.978 N/A ASN 9.A N GLU 5.A O no hydrogen 2.850 N/A LEU 10.A N ALA 6.A O no hydrogen 2.960 N/A GLY 11.A N TRP 7.A O no hydrogen 2.904 N/A ASN 12.A N TYR 8.A O no hydrogen 2.928 N/A ASN 12.A ND2 TYR 27.A OH no hydrogen 2.680 N/A ALA 13.A N ASN 9.A O no hydrogen 2.992 N/A TYR 14.A N LEU 10.A O no hydrogen 3.028 N/A TYR 15.A N GLY 11.A O no hydrogen 2.814 N/A LYS 16.A N ASN 12.A O no hydrogen 2.955 N/A GLN 17.A N ALA 13.A O no hydrogen 3.194 N/A GLN 17.A NE2 ASP 19.A OD2 no hydrogen 2.879 N/A GLY 18.A N TYR 15.A O no hydrogen 2.845 N/A ASP 19.A N TYR 14.A O no hydrogen 2.937 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.761 N/A ALA 23.A N ASP 19.A O no hydrogen 3.028 N/A ILE 24.A N TYR 20.A O no hydrogen 2.953 N/A GLU 25.A N ASP 21.A O no hydrogen 3.196 N/A TYR 26.A N GLU 22.A O no hydrogen 3.047 N/A TYR 27.A N ALA 23.A O no hydrogen 2.802 N/A GLN 28.A N ILE 24.A O no hydrogen 2.868 N/A LYS 29.A N GLU 25.A O no hydrogen 3.121 N/A ALA 30.A N TYR 26.A O no hydrogen 2.957 N/A LEU 31.A N TYR 27.A O no hydrogen 2.974 N/A GLU 32.A N GLN 28.A O no hydrogen 2.974 N/A LEU 33.A N LYS 29.A O no hydrogen 3.216 N/A ASP 34.A N ALA 30.A O no hydrogen 2.840 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 3.029 N/A ASN 37.A N ASP 34.A O no hydrogen 3.312 N/A ALA 40.A N ASN 37.A O no hydrogen 3.078 N/A ALA 40.A N ASN 37.A OD1 no hydrogen 3.260 N/A TRP 41.A N ASN 37.A O no hydrogen 3.236 N/A TRP 41.A NE1 PRO 35.A O no hydrogen 2.834 N/A TYR 42.A N ALA 38.A O no hydrogen 3.029 N/A TYR 42.A OH GLU 73.A OE1 no hydrogen 2.992 N/A ASN 43.A N GLU 39.A O no hydrogen 2.875 N/A ASN 43.A ND2 GLU 39.A O no hydrogen 2.997 N/A LEU 44.A N ALA 40.A O no hydrogen 2.850 N/A GLY 45.A N TRP 41.A O no hydrogen 2.921 N/A ASN 46.A N TYR 42.A O no hydrogen 2.959 N/A ASN 46.A ND2 TYR 61.A OH no hydrogen 2.673 N/A ALA 47.A N ASN 43.A O no hydrogen 2.921 N/A TYR 48.A N LEU 44.A O no hydrogen 3.101 N/A TYR 49.A N GLY 45.A O no hydrogen 2.876 N/A LYS 50.A N ASN 46.A O no hydrogen 2.846 N/A GLN 51.A N ALA 47.A O no hydrogen 3.222 N/A GLN 51.A NE2 ASP 21.A OD1 no hydrogen 3.213 N/A GLY 52.A N TYR 49.A O no hydrogen 2.874 N/A ASP 53.A N TYR 48.A O no hydrogen 2.827 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.799 N/A ALA 57.A N ASP 53.A O no hydrogen 3.035 N/A ILE 58.A N TYR 54.A O no hydrogen 2.883 N/A GLU 59.A N ASP 55.A O no hydrogen 3.146 N/A TYR 60.A N GLU 56.A O no hydrogen 3.010 N/A TYR 61.A N ALA 57.A O no hydrogen 2.864 N/A GLN 62.A N ILE 58.A O no hydrogen 2.961 N/A LYS 63.A N GLU 59.A O no hydrogen 3.047 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 2.651 N/A ALA 64.A N TYR 60.A O no hydrogen 2.912 N/A LEU 65.A N TYR 61.A O no hydrogen 2.908 N/A GLU 66.A N GLN 62.A O no hydrogen 2.998 N/A LEU 67.A N LYS 63.A O no hydrogen 3.215 N/A ASP 68.A N ALA 64.A O no hydrogen 2.799 N/A ASN 71.A N ASP 68.A O no hydrogen 3.064 N/A ALA 74.A N ASN 71.A OD1 no hydrogen 3.059 N/A LYS 75.A N ASN 71.A O no hydrogen 3.139 N/A GLN 76.A N ALA 72.A O no hydrogen 2.926 N/A GLN 76.A NE2 ALA 72.A O no hydrogen 3.328 N/A ASN 77.A N GLU 73.A O no hydrogen 2.925 N/A LEU 78.A N ALA 74.A O no hydrogen 2.916 N/A GLY 79.A N LYS 75.A O no hydrogen 3.162 N/A ASN 80.A N GLN 76.A O no hydrogen 2.982 N/A ALA 81.A N ASN 77.A O no hydrogen 2.840 N/A LYS 82.A N LEU 78.A O no hydrogen 2.870 N/A GLN 83.A N GLY 79.A O no hydrogen 3.153 N/A LYS 84.A N ASN 80.A O no hydrogen 3.092 N/A LYS 84.A NZ TYR 49.A OH no hydrogen 2.654 N/A GLN 85.A N ALA 81.A O no hydrogen 3.068 N/A GLY 86.A N LYS 82.A O no hydrogen 3.193 N/A