Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cwe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 29.A O no hydrogen 2.901 N/A LEU 8.A N GLU 31.A O no hydrogen 3.390 N/A ALA 13.A N SER 9.A O no hydrogen 2.790 N/A ALA 13.A N ARG 10.A O no hydrogen 2.748 N/A GLU 14.A N ARG 10.A O no hydrogen 2.794 N/A ARG 15.A N LYS 11.A O no hydrogen 3.096 N/A ARG 15.A NH1 GLU 14.A OE1 no hydrogen 3.138 N/A GLN 16.A N ASP 12.A O no hydrogen 3.285 N/A LEU 17.A N ALA 13.A O no hydrogen 2.885 N/A LEU 18.A N GLU 14.A O no hydrogen 2.909 N/A ASN 22.A N ALA 19.A O no hydrogen 3.323 N/A ASN 22.A ND2 LEU 17.A O no hydrogen 2.810 N/A ASN 22.A ND2 ALA 19.A O no hydrogen 2.939 N/A THR 23.A N SER 26.A OG no hydrogen 3.174 N/A THR 23.A OG1 HIS 24.A O no hydrogen 3.300 N/A HIS 24.A NE2 GLU 52.A OE1 no hydrogen 2.842 N/A GLY 25.A N ARG 44.A O no hydrogen 2.626 N/A SER 26.A N THR 23.A O no hydrogen 3.077 N/A SER 26.A OG THR 23.A O no hydrogen 3.107 N/A LEU 28.A N SER 42.A O no hydrogen 3.047 N/A ILE 29.A N TRP 3.A O no hydrogen 2.649 N/A ARG 30.A N SER 40.A O no hydrogen 2.878 N/A ARG 30.A NE SER 42.A OG no hydrogen 3.127 N/A ARG 30.A NH2 HIS 56.A ND1.A no hydrogen 3.127 N/A GLU 31.A N PHE 5.A O no hydrogen 2.835 N/A SER 32.A N SER 38.A O no hydrogen 3.009 N/A SER 34.A N SER 32.A OG no hydrogen 3.286 N/A SER 34.A OG SER 32.A OG no hydrogen 3.389 N/A GLY 37.A N GLU 31.A OE2 no hydrogen 2.550 N/A SER 38.A N THR 35.A O no hydrogen 3.161 N/A SER 40.A N ARG 30.A O no hydrogen 3.036 N/A SER 40.A OG PHE 39.A O no hydrogen 3.160 N/A LEU 41.A N TYR 57.A O no hydrogen 2.850 N/A SER 42.A N LEU 28.A O no hydrogen 2.783 N/A SER 42.A OG HIS 56.A ND1.A no hydrogen 2.614 N/A VAL 43.A N LYS 55.A O no hydrogen 2.825 N/A ARG 44.A N SER 26.A O no hydrogen 2.792 N/A ASP 45.A N VAL 53.A O no hydrogen 2.997 N/A ASP 47.A N GLY 51.A O no hydrogen 2.868 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 2.736 N/A GLN 50.A N ASP 47.A OD2 no hydrogen 2.717 N/A GLN 50.A NE2 ASP 47.A OD2 no hydrogen 3.195 N/A GLY 51.A N ASP 47.A O no hydrogen 2.826 N/A VAL 53.A N ASP 45.A O no hydrogen 2.864 N/A LYS 55.A N VAL 43.A O no hydrogen 2.660 N/A LYS 55.A NZ ASP 45.A OD2 no hydrogen 2.855 N/A HIS 56.A ND1.A SER 42.A OG no hydrogen 2.614 N/A HIS 56.A NE2.A GLU 14.A OE2 no hydrogen 2.998 N/A TYR 57.A N LEU 41.A O no hydrogen 2.935 N/A LYS 58.A NZ.A PHE 39.A O no hydrogen 3.342 N/A LYS 58.A NZ.A ILE 59.A O no hydrogen 2.698 N/A LYS 58.A NZ.B PHE 39.A O no hydrogen 2.995 N/A LYS 58.A NZ.B SER 40.A OG no hydrogen 2.537 N/A ILE 59.A N PHE 39.A O no hydrogen 3.228 N/A ARG 60.A N TYR 68.A O no hydrogen 2.844 N/A LEU 62.A N GLY 66.A O no hydrogen 2.833 N/A GLY 65.A N LEU 62.A O no hydrogen 2.766 N/A PHE 67.A N PHE 75.A O no hydrogen 2.786 N/A TYR 68.A N ARG 60.A O no hydrogen 2.984 N/A ARG 72.A N SER 70.A OG no hydrogen 3.207 N/A ARG 72.A NH2 ASP 90.A O no hydrogen 3.483 N/A ILE 73.A N SER 70.A O no hydrogen 3.155 N/A PHE 75.A N PHE 67.A O no hydrogen 2.752 N/A LEU 81.A N GLY 77.A O no hydrogen 3.274 N/A VAL 82.A N LEU 78.A O no hydrogen 2.953 N/A ARG 83.A N HIS 79.A O no hydrogen 2.918 N/A HIS 84.A N GLU 80.A O no hydrogen 3.128 N/A HIS 84.A NE2 ASP 90.A OD2 no hydrogen 2.939 N/A TYR 85.A N LEU 81.A O no hydrogen 3.251 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.677 N/A ASN 87.A N HIS 84.A O no hydrogen 3.082 N/A LEU 92.A N SER 89.A O no hydrogen 2.646 N/A CYS 93.A N TYR 57.A OH no hydrogen 3.002 N/A CYS 93.A SG ASP 45.A OD2 no hydrogen 3.654 N/A CYS 93.A SG TYR 57.A OH no hydrogen 3.297 N/A THR 94.A OG1 ARG 95.A O no hydrogen 3.516 N/A LEU 96.A N TYR 85.A O no hydrogen 2.879 N/A SER 97.A N GLY 25.A O no hydrogen 2.816 N/A