Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e44_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 3.041 N/A TYR 5.A N GLY 1.A O no hydrogen 3.311 N/A GLY 6.A N PHE 2.A O no hydrogen 3.023 N/A HIS 7.A N ASP 4.A O no hydrogen 2.997 N/A HIS 7.A ND1 LYS 3.A O no hydrogen 3.024 N/A ASP 8.A N TYR 5.A O no hydrogen 3.091 N/A HIS 10.A N SER 56.A O no hydrogen 2.804 N/A ASN 17.A N LYS 14.A O no hydrogen 2.982 N/A ILE 18.A N THR 15.A O no hydrogen 3.118 N/A LYS 19.A N PRO 77.A O no hydrogen 2.725 N/A LYS 25.A N THR 44.A O no hydrogen 2.906 N/A GLY 27.A N ARG 42.A O no hydrogen 2.682 N/A LYS 30.A NZ LEU 96.A O no hydrogen 3.516 N/A LYS 30.A NZ LEU 96.A OXT no hydrogen 3.434 N/A THR 31.A OG1 GLU 53.A OE1 no hydrogen 2.827 N/A THR 31.A OG1 GLU 53.A OE2 no hydrogen 3.178 N/A ARG 40.A N THR 31.A O no hydrogen 2.937 N/A ARG 40.A NE GLU 53.A OE1 no hydrogen 2.983 N/A ARG 40.A NH1 GLU 62.A OE1 no hydrogen 3.433 N/A ARG 40.A NH2 GLU 53.A OE1 no hydrogen 2.498 N/A ARG 40.A NH2 TYR 64.A OH no hydrogen 3.152 N/A ARG 42.A NE GLU 53.A OE2 no hydrogen 2.559 N/A ARG 42.A NH1 TYR 95.A O no hydrogen 2.952 N/A ARG 42.A NH2 THR 31.A OG1 no hydrogen 3.355 N/A ARG 42.A NH2 GLU 53.A OE2 no hydrogen 2.772 N/A ARG 42.A NH2 TYR 95.A O no hydrogen 2.801 N/A TRP 43.A N TYR 52.A O no hydrogen 2.787 N/A TRP 43.A NE1 THR 15.A OG1 no hydrogen 2.811 N/A THR 44.A N LYS 25.A O no hydrogen 2.676 N/A THR 44.A OG1 LYS 25.A O no hydrogen 3.543 N/A GLY 45.A N LYS 50.A O no hydrogen 2.730 N/A ARG 49.A N ASP 46.A O no hydrogen 2.908 N/A ARG 49.A NH2 ASP 46.A OD1 no hydrogen 3.258 N/A LYS 50.A N GLY 45.A O no hydrogen 3.079 N/A ILE 51.A N TYR 64.A O no hydrogen 2.954 N/A TYR 52.A N TRP 43.A O no hydrogen 2.702 N/A GLU 53.A N GLU 62.A O no hydrogen 2.820 N/A TRP 54.A N LYS 41.A O no hydrogen 3.092 N/A TRP 54.A NE1 HIS 10.A O no hydrogen 2.982 N/A ASP 55.A N GLU 60.A O no hydrogen 2.906 N/A HIS 58.A N ASP 55.A OD1 no hydrogen 2.839 N/A HIS 58.A ND1 ASP 55.A OD1 no hydrogen 3.312 N/A GLY 59.A N ASP 55.A O no hydrogen 2.690 N/A GLU 60.A N ASP 55.A O no hydrogen 3.337 N/A LEU 61.A N PHE 75.A O no hydrogen 3.092 N/A GLU 62.A N GLU 53.A O no hydrogen 2.879 N/A GLY 63.A N GLY 73.A O no hydrogen 2.910 N/A TYR 64.A N ILE 51.A O no hydrogen 2.664 N/A ARG 65.A N GLN 70.A O no hydrogen 2.727 N/A ALA 66.A N ARG 49.A O no hydrogen 2.800 N/A SER 67.A OG ASP 68.A OD1 no hydrogen 3.543 N/A GLY 69.A N ARG 65.A O no hydrogen 2.636 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 3.099 N/A HIS 71.A N ARG 90.A O no hydrogen 3.061 N/A LEU 72.A N GLY 63.A O no hydrogen 2.791 N/A SER 74.A N LYS 84.A O no hydrogen 3.447 N/A PHE 75.A N LEU 61.A O no hydrogen 2.781 N/A ASP 76.A N ASN 81.A O no hydrogen 3.049 N/A LYS 78.A N ASP 76.A OD1 no hydrogen 3.001 N/A LYS 78.A NZ ASP 76.A OD1 no hydrogen 2.978 N/A GLY 80.A N ASP 76.A O no hydrogen 2.527 N/A ASN 81.A N THR 79.A OG1 no hydrogen 2.704 N/A GLN 82.A NE2 LYS 84.A O no hydrogen 3.220 N/A LEU 83.A N SER 74.A O no hydrogen 2.800 N/A LYS 84.A N SER 74.A OG no hydrogen 3.118 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.005 N/A LYS 89.A N ASP 87.A OD1 no hydrogen 2.675 N/A ARG 90.A N ASP 87.A O no hydrogen 2.922 N/A ARG 90.A NH1 GLU 62.A OE1 no hydrogen 3.382 N/A ARG 90.A NH1 GLU 62.A OE2 no hydrogen 3.450 N/A ARG 90.A NH2 GLU 62.A OE1 no hydrogen 2.921 N/A ILE 92.A N GLY 69.A O no hydrogen 2.963 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.906 N/A TYR 95.A N ILE 92.A O no hydrogen 2.792 N/A