Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xfa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N GLU 35.A O no hydrogen 3.074 N/A SER 8.A N ILE 37.A O no hydrogen 3.170 N/A CYS 11.A N SER 8.A O no hydrogen 2.915 N/A CYS 11.A SG ILE 37.A O no hydrogen 3.258 N/A TYR 13.A N ASP 9.A O no hydrogen 3.068 N/A GLU 14.A N GLU 10.A O no hydrogen 2.912 N/A PHE 15.A N CYS 11.A O no hydrogen 3.140 N/A ASN 16.A N ILE 12.A O no hydrogen 2.859 N/A ARG 17.A N TYR 13.A O no hydrogen 3.073 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.296 N/A LEU 18.A N GLU 14.A O no hydrogen 2.877 N/A LYS 19.A N PHE 15.A O no hydrogen 2.734 N/A VAL 20.A N ASN 16.A O no hydrogen 2.726 N/A LYS 21.A N ASN 16.A O no hydrogen 3.458 N/A LEU 23.A N ARG 17.A O no hydrogen 2.935 N/A ASN 24.A ND2 GLU 14.A O no hydrogen 3.182 N/A ASN 24.A ND2 GLU 14.A OE1 no hydrogen 2.981 N/A LYS 25.A N GLU 43.A O no hydrogen 2.731 N/A TYR 26.A OH GLU 43.A OE1 no hydrogen 3.079 N/A TYR 26.A OH ASN 61.A OD1 no hydrogen 2.747 N/A ILE 27.A N ILE 71.A O no hydrogen 2.768 N/A ILE 28.A N VAL 41.A O no hydrogen 2.900 N/A TYR 29.A N TYR 69.A O no hydrogen 2.815 N/A TYR 29.A OH CYS 11.A O no hydrogen 2.964 N/A LYS 30.A N VAL 38.A O no hydrogen 2.770 N/A ILE 31.A N TYR 105.A OH no hydrogen 2.862 N/A GLU 32.A N LYS 36.A O no hydrogen 2.840 N/A GLU 35.A N GLU 32.A O no hydrogen 3.124 N/A ILE 37.A N ASN 6.A O no hydrogen 2.765 N/A VAL 38.A N LYS 30.A O no hydrogen 2.712 N/A ASP 40.A N ILE 28.A O no hydrogen 2.676 N/A VAL 41.A N ILE 28.A O no hydrogen 3.171 N/A GLU 43.A N TYR 26.A O no hydrogen 3.104 N/A GLU 47.A N ASP 45.A OD1 no hydrogen 2.827 N/A LEU 48.A N ASP 45.A O no hydrogen 3.054 N/A ASN 53.A N SER 50.A OG no hydrogen 3.413 N/A ILE 54.A N SER 50.A O no hydrogen 2.919 N/A ILE 55.A N LEU 51.A O no hydrogen 2.850 N/A MET 56.A N ASP 52.A O no hydrogen 2.945 N/A ARG 57.A N ASN 53.A O no hydrogen 3.020 N/A ARG 57.A NE GLU 43.A OE1 no hydrogen 3.286 N/A ILE 58.A N ILE 54.A O no hydrogen 2.916 N/A LYS 59.A N ILE 55.A O no hydrogen 2.926 N/A ASN 60.A N MET 56.A O no hydrogen 3.054 N/A ASN 61.A N ILE 58.A O no hydrogen 2.935 N/A LEU 62.A N LYS 59.A O no hydrogen 2.971 N/A ASN 64.A ND2 ASP 128.A OD2 no hydrogen 2.739 N/A CYS 67.A N GLU 101.A OE2 no hydrogen 2.717 N/A CYS 67.A SG SER 97.A OG no hydrogen 3.456 N/A ARG 68.A N TRP 92.A O no hydrogen 2.982 N/A ARG 68.A NE ASP 40.A OD2 no hydrogen 3.232 N/A ARG 68.A NH1 GLU 66.A OE1 no hydrogen 3.421 N/A ARG 68.A NH1 CYS 67.A O no hydrogen 2.867 N/A ARG 68.A NH2 GLU 66.A OE1 no hydrogen 3.197 N/A TYR 69.A N TYR 29.A O no hydrogen 3.230 N/A TYR 69.A OH TYR 105.A O no hydrogen 2.490 N/A ILE 70.A N ILE 90.A O no hydrogen 2.729 N/A ILE 71.A N ILE 27.A O no hydrogen 2.896 N/A ALA 72.A N TYR 88.A O no hydrogen 3.052 N/A ASP 73.A N LYS 25.A O no hydrogen 3.047 N/A MET 74.A N ARG 86.A O no hydrogen 2.785 N/A ILE 76.A N ARG 84.A O no hydrogen 2.874 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.165 N/A VAL 82.A N THR 78.A OG1 no hydrogen 2.950 N/A ARG 84.A N ILE 76.A O no hydrogen 2.930 N/A ARG 86.A N MET 74.A O no hydrogen 2.901 N/A TYR 88.A N ALA 72.A O no hydrogen 2.909 N/A PHE 89.A N LYS 121.A O no hydrogen 2.857 N/A ILE 90.A N ILE 70.A O no hydrogen 2.671 N/A PHE 91.A N LEU 123.A O no hydrogen 2.780 N/A TRP 92.A N ARG 68.A O no hydrogen 2.896 N/A TRP 92.A NE1 LYS 63.A O no hydrogen 2.920 N/A SER 93.A N ILE 125.A O no hydrogen 2.903 N/A SER 97.A N PRO 94.A O no hydrogen 3.315 N/A SER 97.A OG LYS 98.A O no hydrogen 3.570 N/A GLU 101.A N LYS 98.A O no hydrogen 2.941 N/A LYS 102.A N LYS 98.A O no hydrogen 2.976 N/A LYS 102.A NZ SER 93.A OG no hydrogen 2.882 N/A LYS 102.A NZ PRO 94.A O no hydrogen 2.860 N/A MET 103.A N PRO 99.A O no hydrogen 2.898 N/A TYR 105.A N GLU 101.A O no hydrogen 2.871 N/A ALA 106.A N LYS 102.A O no hydrogen 3.051 N/A ALA 107.A N MET 103.A O no hydrogen 2.761 N/A SER 108.A N TYR 105.A O no hydrogen 3.245 N/A SER 108.A OG LEU 104.A O no hydrogen 2.745 N/A LYS 109.A N ALA 106.A O no hydrogen 3.411 N/A LYS 109.A NZ SER 122.A OG no hydrogen 3.193 N/A GLU 110.A N GLU 110.A OE2 no hydrogen 2.837 N/A LEU 112.A N SER 108.A O no hydrogen 3.374 N/A LEU 112.A N LYS 109.A O no hydrogen 2.942 N/A VAL 113.A N LYS 109.A O no hydrogen 2.900 N/A ARG 114.A N GLU 110.A O no hydrogen 2.907 N/A LYS 115.A N LEU 112.A O no hydrogen 3.024 N/A LYS 115.A NZ SER 111.A O no hydrogen 3.071 N/A ILE 116.A N VAL 113.A O no hydrogen 2.887 N/A PHE 120.A N ILE 87.A O no hydrogen 2.656 N/A LYS 121.A N ILE 87.A O no hydrogen 3.381 N/A LYS 121.A NZ THR 143.A O no hydrogen 3.193 N/A LEU 123.A N PHE 89.A O no hydrogen 2.762 N/A ILE 125.A N PHE 91.A O no hydrogen 2.968 N/A THR 126.A OG1 SER 93.A O no hydrogen 2.879 N/A CYS 127.A SG ASP 128.A O no hydrogen 3.500 N/A CYS 127.A SG GLU 135.A OE2 no hydrogen 3.387 N/A ILE 129.A N ASN 64.A OD1 no hydrogen 2.832 N/A ASN 130.A N ASP 128.A OD1 no hydrogen 2.954 N/A GLU 131.A N ASP 128.A O no hydrogen 2.828 N/A PHE 132.A N ASP 128.A O no hydrogen 3.257 N/A PHE 132.A N ILE 129.A O no hydrogen 3.293 N/A GLU 135.A N GLU 131.A O no hydrogen 2.848 N/A LEU 136.A N PHE 132.A O no hydrogen 2.890 N/A LYS 137.A N GLU 133.A O no hydrogen 3.293 N/A LYS 137.A NZ ASP 52.A OD1 no hydrogen 3.047 N/A ALA 138.A N GLU 134.A O no hydrogen 2.955 N/A ILE 139.A N GLU 135.A O no hydrogen 2.850 N/A ILE 140.A N LEU 136.A O no hydrogen 2.813 N/A LEU 141.A N LYS 137.A O no hydrogen 2.761 N/A ASN 142.A N ALA 138.A O no hydrogen 2.894 N/A ASN 142.A ND2 ALA 138.A O no hydrogen 3.165 N/A