Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 65.A O no hydrogen 3.477 N/A ALA 1.A N SER 65.A OG no hydrogen 2.945 N/A GLN 2.A N SER 65.A O no hydrogen 2.948 N/A GLN 2.A N SER 65.A OG no hydrogen 3.336 N/A TRP 3.A N SER 65.A O no hydrogen 3.408 N/A TRP 3.A NE1 GLY 64.A O no hydrogen 2.859 N/A ASP 8.A N TYR 19.A O no hydrogen 2.827 N/A LYS 10.A N VAL 17.A O no hydrogen 2.864 N/A LYS 10.A NZ GLU 12.A OE1 no hydrogen 2.975 N/A LYS 10.A NZ TYR 19.A OH no hydrogen 3.489 N/A GLU 12.A N HIS 15.A O no hydrogen 2.712 N/A PHE 16.A N ILE 94.A O no hydrogen 2.627 N/A VAL 17.A N LYS 10.A O no hydrogen 2.887 N/A LEU 18.A N ILE 92.A O no hydrogen 2.754 N/A TYR 19.A N ASP 8.A O no hydrogen 2.758 N/A ALA 20.A N LEU 90.A O no hydrogen 2.783 N/A ASP 21.A N ARG 6.A O no hydrogen 2.800 N/A LEU 22.A N GLY 88.A O no hydrogen 2.680 N/A GLN 29.A N ASP 26.A O no hydrogen 2.854 N/A ILE 30.A N PRO 27.A O no hydrogen 3.028 N/A GLU 31.A N ARG 42.A O no hydrogen 2.751 N/A GLN 33.A N SER 40.A O no hydrogen 3.061 N/A ASP 35.A N ILE 38.A O no hydrogen 2.896 N/A ILE 38.A N ASP 35.A O no hydrogen 2.859 N/A LEU 39.A N PHE 70.A O no hydrogen 2.743 N/A SER 40.A N GLN 33.A O no hydrogen 2.712 N/A SER 40.A OG.A HIS 67.A NE2 no hydrogen 3.235 N/A SER 40.A OG.B GLN 33.A O no hydrogen 3.264 N/A ILE 41.A N ARG 68.A O no hydrogen 2.752 N/A ARG 42.A N GLU 31.A O no hydrogen 2.804 N/A GLY 43.A N PHE 66.A O no hydrogen 3.126 N/A ARG 45.A N GLY 64.A O no hydrogen 2.734 N/A ARG 45.A NH1 ARG 62.A O no hydrogen 2.956 N/A LYS 46.A NZ GLU 44.A OE1 no hydrogen 2.870 N/A SER 47.A OG SER 49.A OG no hydrogen 3.309 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.622 N/A SER 49.A N SER 47.A OG no hydrogen 3.052 N/A SER 49.A OG SER 47.A OG no hydrogen 3.309 N/A SER 50.A N SER 47.A O no hydrogen 3.062 N/A SER 50.A OG SER 47.A O no hydrogen 2.802 N/A THR 51.A N GLU 48.A O no hydrogen 3.028 N/A THR 53.A OG1 SER 49.A O no hydrogen 2.660 N/A GLU 54.A N GLU 54.A OE2 no hydrogen 2.675 N/A ARG 55.A N GLU 52.A O no hydrogen 2.795 N/A PHE 56.A N THR 53.A O no hydrogen 2.973 N/A ARG 58.A NH1 GLU 60.A OE2 no hydrogen 2.760 N/A ARG 61.A NH1 GLU 48.A OE1 no hydrogen 3.503 N/A ARG 61.A NH2 GLU 48.A OE1 no hydrogen 2.828 N/A GLY 64.A N ARG 45.A O no hydrogen 2.736 N/A SER 65.A N GLN 2.A OE1 no hydrogen 2.748 N/A SER 65.A OG GLN 2.A OE1 no hydrogen 3.314 N/A PHE 66.A N GLY 43.A O no hydrogen 2.870 N/A HIS 67.A NE2 SER 40.A OG.A no hydrogen 3.235 N/A ARG 68.A N ILE 41.A O no hydrogen 2.759 N/A ARG 68.A NE PRO 5.A O no hydrogen 2.778 N/A ARG 68.A NH1 PRO 5.A O no hydrogen 3.384 N/A ARG 69.A NE HIS 67.A NE2 no hydrogen 3.497 N/A PHE 70.A N LEU 39.A O no hydrogen 2.857 N/A LEU 72.A N GLY 37.A O no hydrogen 3.105 N/A ALA 76.A N PRO 73.A O no hydrogen 2.988 N/A ASP 77.A N PRO 95.A O no hydrogen 2.768 N/A ASP 79.A N ASP 77.A OD2 no hydrogen 2.891 N/A GLY 80.A N ASP 77.A O no hydrogen 2.923 N/A THR 82.A N ARG 93.A O no hydrogen 2.975 N/A ALA 84.A N GLU 91.A O no hydrogen 2.945 N/A ARG 86.A N VAL 89.A O no hydrogen 2.913 N/A VAL 89.A N ARG 86.A O no hydrogen 2.937 N/A LEU 90.A N ALA 20.A O no hydrogen 2.793 N/A GLU 91.A N ALA 84.A O no hydrogen 2.705 N/A ILE 92.A N LEU 18.A O no hydrogen 2.794 N/A ARG 93.A N THR 82.A O no hydrogen 2.904 N/A ARG 93.A NH1 GLU 91.A OE2 no hydrogen 2.685 N/A ILE 94.A N PHE 16.A O no hydrogen 2.916 N/A LYS 96.A N ASN 14.A O no hydrogen 2.821 N/A LYS 96.A NZ GLU 11.A OE2 no hydrogen 2.717 N/A LYS 96.A NZ GLU 12.A O no hydrogen 2.927 N/A LYS 96.A NZ VAL 13.A O no hydrogen 2.959 N/A ARG 97.A N SER 75.A O no hydrogen 2.672 N/A ARG 97.A NE ASP 74.A O no hydrogen 3.136 N/A