Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 28.A O no hydrogen 3.034 N/A ILE 5.A N THR 30.A O no hydrogen 2.735 N/A ILE 7.A N ARG 32.A O no hydrogen 3.009 N/A GLY 8.A N ASP 17.A OD1 no hydrogen 2.836 N/A SER 9.A N LYS 34.A O no hydrogen 3.119 N/A SER 9.A OG GLY 11.A O no hydrogen 2.940 N/A LYS 10.A N ALA 15.A O no hydrogen 2.828 N/A GLY 11.A N SER 9.A O no hydrogen 2.857 N/A GLU 13.A N LYS 10.A O no hydrogen 2.919 N/A ASP 17.A N GLY 8.A O no hydrogen 2.801 N/A LYS 18.A NZ GLU 6.A O no hydrogen 2.705 N/A LEU 21.A N LYS 119.A O no hydrogen 2.990 N/A THR 22.A OG1 GLU 20.A OE2 no hydrogen 3.477 N/A VAL 23.A N VAL 121.A O no hydrogen 2.778 N/A SER 24.A N GLN 27.A OE1 no hydrogen 3.142 N/A ALA 25.A N ASN 123.A O no hydrogen 2.979 N/A GLY 26.A N ALA 97.A O no hydrogen 2.988 N/A GLN 27.A N SER 24.A O no hydrogen 3.149 N/A GLN 27.A NE2 GLY 1.A O no hydrogen 2.945 N/A VAL 29.A N PHE 95.A O no hydrogen 2.935 N/A THR 30.A N VAL 3.A O no hydrogen 2.851 N/A THR 30.A OG1 THR 94.A OG1 no hydrogen 2.798 N/A ILE 31.A N VAL 93.A O no hydrogen 2.797 N/A ARG 32.A N ILE 5.A O no hydrogen 2.985 N/A ARG 32.A NH1 GLU 92.A OE1 no hydrogen 3.379 N/A PHE 33.A N VAL 91.A O no hydrogen 2.834 N/A LYS 34.A N ILE 7.A O no hydrogen 2.810 N/A LYS 34.A NZ ASN 36.A OD1 no hydrogen 3.204 N/A ASN 35.A N GLU 89.A O no hydrogen 2.898 N/A ASN 35.A ND2 GLN 40.A O no hydrogen 2.885 N/A ASN 35.A ND2 ALA 85.A O no hydrogen 3.310 N/A ASN 35.A ND2 ASN 86.A O no hydrogen 3.018 N/A ASN 36.A N SER 9.A OG no hydrogen 2.986 N/A ASN 36.A ND2 SER 9.A O no hydrogen 2.951 N/A SER 37.A N ASN 35.A OD1 no hydrogen 2.996 N/A SER 37.A OG GLU 12.A OE2 no hydrogen 2.500 N/A VAL 39.A N SER 37.A OG no hydrogen 2.966 N/A GLN 41.A NE2 TYR 70.A OH no hydrogen 2.784 N/A HIS 42.A N ALA 85.A O no hydrogen 3.028 N/A ASN 43.A ND2 ASN 69.A OD1 no hydrogen 2.925 N/A ASN 43.A ND2 THR 108.A OG1 no hydrogen 2.975 N/A TRP 44.A N SER 82.A OG no hydrogen 2.855 N/A ILE 45.A N ILE 106.A O no hydrogen 2.882 N/A LEU 46.A N ALA 80.A O no hydrogen 2.972 N/A VAL 47.A N LEU 104.A O no hydrogen 2.987 N/A LYS 48.A N ASN 77.A O no hydrogen 2.846 N/A ALA 54.A N GLY 50.A O no hydrogen 3.074 N/A ALA 55.A N GLU 51.A O no hydrogen 2.852 N/A ASN 56.A N ALA 52.A O no hydrogen 3.032 N/A ILE 57.A N GLU 53.A O no hydrogen 2.974 N/A ALA 58.A N ALA 54.A O no hydrogen 2.902 N/A ASN 59.A N ALA 55.A O no hydrogen 2.768 N/A ALA 60.A N ASN 56.A O no hydrogen 2.973 N/A GLY 61.A N ILE 57.A O no hydrogen 3.005 N/A LEU 62.A N ASN 59.A O no hydrogen 3.159 N/A SER 63.A N ALA 60.A O no hydrogen 3.207 N/A SER 63.A OG ALA 60.A O no hydrogen 3.421 N/A ALA 64.A N ALA 60.A O no hydrogen 3.083 N/A GLY 65.A N GLY 61.A O no hydrogen 3.193 N/A ALA 68.A N GLY 65.A O no hydrogen 3.283 N/A ASN 69.A N PRO 66.A O no hydrogen 2.861 N/A ASN 69.A ND2 SER 82.A O no hydrogen 2.714 N/A TYR 70.A N GLY 65.A O no hydrogen 2.835 N/A LEU 71.A N ALA 68.A O no hydrogen 2.933 N/A LYS 75.A NZ PRO 72.A O no hydrogen 2.749 N/A LYS 75.A NZ GLU 81.A OE2 no hydrogen 2.696 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.889 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.585 N/A ILE 78.A N LYS 75.A O no hydrogen 3.203 N/A ILE 79.A N LEU 46.A O no hydrogen 2.836 N/A ALA 80.A N LEU 46.A O no hydrogen 3.479 N/A SER 82.A N TRP 44.A O no hydrogen 2.904 N/A SER 82.A OG TRP 44.A O no hydrogen 3.378 N/A SER 82.A OG PRO 83.A O no hydrogen 2.793 N/A ALA 85.A N HIS 42.A O no hydrogen 2.804 N/A ASN 86.A N GLU 89.A OE1 no hydrogen 2.837 N/A ASN 88.A N SER 37.A O no hydrogen 2.788 N/A GLU 89.A N ASN 86.A O no hydrogen 3.019 N/A VAL 91.A N PHE 33.A O no hydrogen 2.930 N/A VAL 93.A N ILE 31.A O no hydrogen 2.910 N/A THR 94.A OG1 THR 30.A OG1 no hydrogen 2.798 N/A PHE 95.A N VAL 29.A O no hydrogen 2.795 N/A ALA 97.A N GLN 27.A O no hydrogen 2.809 N/A GLY 101.A N VAL 122.A O no hydrogen 2.908 N/A TYR 103.A N LEU 120.A O no hydrogen 2.886 N/A TYR 103.A OH ALA 99.A O no hydrogen 2.564 N/A TYR 105.A N GLY 118.A O no hydrogen 3.020 N/A TYR 105.A OH LYS 18.A O no hydrogen 2.662 N/A ILE 106.A N ILE 45.A O no hydrogen 2.955 N/A CYS 107.A N MET 116.A O no hydrogen 3.343 N/A CYS 107.A SG HIS 42.A ND1 no hydrogen 3.965 N/A CYS 107.A SG ASN 43.A OD1 no hydrogen 3.570 N/A CYS 107.A SG HIS 112.A ND1 no hydrogen 3.715 N/A THR 108.A N ASN 43.A OD1 no hydrogen 2.864 N/A THR 108.A OG1 ASN 69.A O no hydrogen 3.389 N/A THR 108.A OG1 TYR 70.A O no hydrogen 2.872 N/A HIS 112.A N VAL 109.A O no hydrogen 2.984 N/A TYR 113.A OH GLU 51.A OE1 no hydrogen 2.648 N/A MET 116.A N HIS 112.A O no hydrogen 2.773 N/A GLN 117.A NE2 PRO 114.A O no hydrogen 2.822 N/A GLY 118.A N TYR 105.A O no hydrogen 2.860 N/A LYS 119.A N THR 19.A O no hydrogen 3.027 N/A LEU 120.A N TYR 103.A O no hydrogen 2.795 N/A VAL 121.A N LEU 21.A O no hydrogen 2.642 N/A VAL 122.A N GLY 101.A O no hydrogen 2.827 N/A ASN 123.A N VAL 23.A O no hydrogen 2.934 N/A