Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4itq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 3.A OE1 no hydrogen 3.008 N/A ALA 1.A N GLU 3.A OE2 no hydrogen 3.323 N/A ALA 5.A N ALA 1.A O no hydrogen 3.012 N/A ALA 6.A N LEU 2.A O no hydrogen 2.904 N/A ALA 7.A N GLU 3.A O no hydrogen 2.913 N/A ALA 8.A N LYS 4.A O no hydrogen 2.905 N/A ARG 9.A N ALA 5.A O no hydrogen 2.910 N/A ARG 10.A N ALA 6.A O no hydrogen 2.910 N/A GLU 11.A N ALA 7.A O no hydrogen 2.910 N/A ARG 12.A N ALA 8.A O no hydrogen 2.902 N/A ALA 13.A N ARG 9.A O no hydrogen 2.901 N/A GLU 14.A N ARG 10.A O no hydrogen 2.907 N/A VAL 15.A N GLU 11.A O no hydrogen 2.897 N/A LYS 16.A N ARG 12.A O no hydrogen 2.909 N/A ASN 17.A N ALA 13.A O no hydrogen 2.902 N/A ARG 18.A N GLU 14.A O no hydrogen 2.791 N/A LEU 19.A N VAL 15.A O no hydrogen 3.173 N/A LYS 20.A N LYS 16.A O no hydrogen 3.298 N/A HIS 21.A N ASN 17.A O no hydrogen 2.648 N/A HIS 21.A ND1 ASN 17.A O no hydrogen 2.625 N/A GLY 23.A N ARG 18.A O no hydrogen 2.574 N/A SER 25.A N GLU 28.A OE1 no hydrogen 3.449 N/A ILE 30.A N LEU 26.A O no hydrogen 2.920 N/A LYS 31.A N HIS 27.A O no hydrogen 2.898 N/A GLN 32.A N GLU 28.A O no hydrogen 2.905 N/A GLN 34.A N ILE 30.A O no hydrogen 2.934 N/A GLN 34.A N LYS 31.A O no hydrogen 3.268 N/A GLN 34.A NE2 ILE 30.A O no hydrogen 3.498 N/A GLN 34.A NE2 VAL 72.A O no hydrogen 3.398 N/A GLU 35.A N GLN 32.A O no hydrogen 3.046 N/A ASN 36.A N GLN 32.A O no hydrogen 2.744 N/A ASN 36.A ND2 GLU 11.A OE2 no hydrogen 2.685 N/A VAL 38.A N ASN 36.A OD1 no hydrogen 2.897 N/A ILE 39.A N ASN 36.A OD1 no hydrogen 3.404 N/A GLY 40.A N ASN 36.A O no hydrogen 2.936 N/A LYS 41.A N VAL 38.A O no hydrogen 3.446 N/A LYS 41.A NZ ASP 37.A OD1.B no hydrogen 3.408 N/A VAL 43.A N ARG 70.A O no hydrogen 3.298 N/A LEU 46.A N LYS 42.A O no hydrogen 3.443 N/A LEU 47.A N VAL 43.A O no hydrogen 2.926 N/A GLU 48.A N SER 44.A O no hydrogen 2.894 N/A SER 49.A N LEU 46.A O no hydrogen 3.111 N/A SER 49.A OG ALA 45.A O no hydrogen 2.736 N/A LEU 50.A N LEU 47.A O no hydrogen 3.030 N/A VAL 53.A N LEU 50.A O no hydrogen 3.122 N/A LYS 55.A NZ GLU 48.A OE1 no hydrogen 3.313 N/A ALA 58.A N GLY 54.A O no hydrogen 2.954 N/A LYS 59.A N LYS 55.A O no hydrogen 2.916 N/A LYS 59.A NZ GLU 68.A OE2 no hydrogen 3.295 N/A GLN 60.A N VAL 56.A O no hydrogen 2.913 N/A ILE 61.A N ARG 57.A O no hydrogen 2.892 N/A ARG 63.A N GLN 60.A O no hydrogen 2.900 N/A ARG 63.A NH1 GLU 86.A OE1 no hydrogen 2.814 N/A ARG 63.A NH2 GLU 86.A OE1 no hydrogen 3.486 N/A ARG 63.A NH2 GLU 86.A OE2 no hydrogen 2.786 N/A LEU 64.A N ILE 61.A O no hydrogen 3.084 N/A GLY 65.A N GLU 62.A O no hydrogen 3.336 N/A ARG 70.A N SER 67.A O no hydrogen 2.998 N/A ARG 70.A NH1 GLY 74.A O no hydrogen 3.090 N/A ARG 71.A NH2 LYS 41.A O no hydrogen 2.758 N/A ARG 73.A N GLY 40.A O no hydrogen 2.882 N/A ARG 73.A NE.B GLN 34.A O no hydrogen 2.789 N/A ARG 73.A NH2.B ASP 37.A OD1.A no hydrogen 2.493 N/A LEU 75.A N VAL 72.A O no hydrogen 3.301 N/A GLY 76.A N GLN 79.A OE1 no hydrogen 2.801 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 3.464 N/A GLN 79.A N GLY 76.A O no hydrogen 3.096 N/A GLN 79.A NE2 GLY 65.A O no hydrogen 3.083 N/A ILE 80.A N GLY 76.A O no hydrogen 2.927 N/A ALA 81.A N SER 77.A O no hydrogen 2.904 N/A SER 82.A N ASN 78.A O no hydrogen 2.892 N/A LEU 83.A N GLN 79.A O no hydrogen 2.904 N/A LEU 83.A N ILE 80.A O no hydrogen 3.058 N/A GLU 84.A N ILE 80.A O no hydrogen 2.921 N/A ARG 85.A N ALA 81.A O no hydrogen 3.197 N/A PHE 87.A N LEU 83.A O no hydrogen 3.139 N/A