Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 1.A OG no hydrogen 2.233 N/A LEU 6.A N ASN 2.A O no hydrogen 3.467 N/A GLN 7.A N GLN 3.A O no hydrogen 2.692 N/A LEU 8.A N GLU 4.A O no hydrogen 3.291 N/A ALA 9.A N LEU 5.A O no hydrogen 2.764 N/A VAL 10.A N LEU 6.A O no hydrogen 2.769 N/A ASN 11.A N GLN 7.A O no hydrogen 3.062 N/A ALA 12.A N LEU 8.A O no hydrogen 3.273 N/A VAL 13.A N ALA 9.A O no hydrogen 2.982 N/A ASP 14.A N VAL 10.A O no hydrogen 2.870 N/A ASP 15.A N ASN 11.A O no hydrogen 2.743 N/A ASP 15.A N ALA 12.A O no hydrogen 3.154 N/A LYS 17.A N ASP 14.A O no hydrogen 3.120 N/A ALA 18.A N VAL 13.A O no hydrogen 3.144 N/A GLU 19.A N HIS 37.A O no hydrogen 3.150 N/A VAL 22.A N ILE 35.A O no hydrogen 2.631 N/A LEU 24.A N PHE 33.A O no hydrogen 2.693 N/A ASN 25.A N PRO 101.A O no hydrogen 2.997 N/A SER 29.A OG LEU 30.A O no hydrogen 3.349 N/A PHE 32.A N ASP 80.A O no hydrogen 3.178 N/A PHE 33.A N LEU 24.A O no hydrogen 2.909 N/A LEU 34.A N VAL 82.A O no hydrogen 2.849 N/A ILE 35.A N VAL 22.A O no hydrogen 2.567 N/A CYS 36.A N HIS 84.A O no hydrogen 3.164 N/A CYS 36.A SG HIS 84.A O no hydrogen 3.952 N/A HIS 37.A N GLU 19.A O no hydrogen 3.153 N/A GLY 38.A N PHE 86.A O no hydrogen 2.706 N/A ASN 39.A N GLN 43.A OE1 no hydrogen 2.478 N/A ASN 39.A ND2 GLU 19.A OE1 no hydrogen 3.385 N/A ASN 39.A ND2 GLU 19.A OE2 no hydrogen 3.176 N/A GLN 43.A N SER 40.A OG no hydrogen 3.077 N/A GLN 43.A NE2 LYS 17.A O no hydrogen 3.201 N/A VAL 44.A N SER 40.A O no hydrogen 2.935 N/A GLN 45.A N GLU 41.A O no hydrogen 3.205 N/A ALA 46.A N LYS 42.A O no hydrogen 3.057 N/A ILE 47.A N GLN 43.A O no hydrogen 3.094 N/A ALA 48.A N VAL 44.A O no hydrogen 3.070 N/A HIS 49.A N GLN 45.A O no hydrogen 2.860 N/A GLU 50.A N ALA 46.A O no hydrogen 2.982 N/A LEU 51.A N ILE 47.A O no hydrogen 3.063 N/A LYS 52.A N ALA 48.A O no hydrogen 3.127 N/A LYS 53.A N HIS 49.A O no hydrogen 2.641 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.382 N/A VAL 54.A N GLU 50.A O no hydrogen 2.851 N/A ALA 55.A N LEU 51.A O no hydrogen 2.890 N/A GLN 56.A N LYS 52.A O no hydrogen 3.058 N/A GLU 57.A N VAL 54.A O no hydrogen 3.213 N/A GLN 58.A N VAL 54.A O no hydrogen 3.151 N/A ILE 60.A N ALA 55.A O no hydrogen 2.658 N/A LYS 63.A N ASP 77.A O no hydrogen 2.706 N/A ARG 64.A N ASP 77.A O no hydrogen 3.407 N/A ARG 64.A NE ASP 77.A OD2 no hydrogen 3.046 N/A ARG 64.A NH2 ASP 77.A OD2 no hydrogen 3.145 N/A GLU 66.A N LEU 75.A O no hydrogen 2.976 N/A ALA 71.A N GLY 67.A O no hydrogen 2.965 N/A ARG 72.A NE GLU 90.A OE2 no hydrogen 3.527 N/A ARG 72.A NH1 GLU 41.A OE1 no hydrogen 3.254 N/A VAL 74.A N VAL 85.A O no hydrogen 2.980 N/A LEU 75.A N GLU 66.A O no hydrogen 2.901 N/A ILE 76.A N VAL 83.A O no hydrogen 2.942 N/A ASP 77.A N ARG 64.A O no hydrogen 2.700 N/A LEU 78.A N VAL 81.A O no hydrogen 2.891 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.979 N/A VAL 82.A N PHE 32.A O no hydrogen 3.014 N/A VAL 83.A N ILE 76.A O no hydrogen 2.963 N/A HIS 84.A N LEU 34.A O no hydrogen 2.648 N/A VAL 85.A N VAL 74.A O no hydrogen 2.899 N/A PHE 86.A N CYS 36.A O no hydrogen 2.921 N/A HIS 87.A N ARG 72.A O no hydrogen 3.026 N/A LYS 88.A N GLY 38.A O no hydrogen 2.683 N/A LYS 88.A NZ ASP 89.A OD1 no hydrogen 3.255 N/A LYS 88.A NZ ASP 89.A OD2 no hydrogen 3.240 N/A ASP 89.A N HIS 87.A ND1 no hydrogen 2.911 N/A GLU 90.A N HIS 87.A O no hydrogen 2.601 N/A TYR 93.A N GLU 90.A O no hydrogen 3.304 N/A TYR 93.A OH GLN 20.A OE1 no hydrogen 2.992 N/A TYR 94.A N ARG 91.A O no hydrogen 2.797 N/A TYR 94.A OH LYS 88.A O no hydrogen 2.466 N/A VAL 103.A N ALA 23.A O no hydrogen 3.105 N/A GLY 107.A N LEU 105.A O no hydrogen 2.503 N/A