Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b27_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 49.A O no hydrogen 2.683 N/A LYS 3.A NZ GLU 53.A OE1 no hydrogen 3.386 N/A ALA 4.A N VAL 51.A O no hydrogen 2.725 N/A VAL 5.A N GLU 24.A OE1 no hydrogen 2.946 N/A ILE 6.A N GLU 53.A O no hydrogen 2.960 N/A GLY 8.A N ARG 55.A O no hydrogen 3.024 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.771 N/A GLN 10.A N ASN 7.A O no hydrogen 2.748 N/A GLN 10.A NE2 GLU 9.A OE2 no hydrogen 3.554 N/A ILE 11.A N GLY 8.A O no hydrogen 3.130 N/A ARG 12.A N ASP 16.A OD2 no hydrogen 2.789 N/A ASP 16.A N SER 13.A OG no hydrogen 3.017 N/A LEU 17.A N SER 13.A O no hydrogen 3.288 N/A HIS 18.A N ILE 14.A O no hydrogen 2.914 N/A HIS 18.A ND1 TYR 31.A OH no hydrogen 3.028 N/A GLN 19.A N SER 15.A O no hydrogen 2.792 N/A GLN 19.A NE2 GLU 33.A OE1 no hydrogen 3.313 N/A THR 20.A N ASP 16.A O no hydrogen 2.689 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.712 N/A LEU 21.A N LEU 17.A O no hydrogen 2.899 N/A LYS 22.A N HIS 18.A O no hydrogen 2.866 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.146 N/A LYS 22.A NZ GLU 29.A OE1 no hydrogen 3.516 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 3.433 N/A LYS 23.A N GLN 19.A O no hydrogen 3.279 N/A GLU 24.A N THR 20.A O no hydrogen 3.017 N/A LEU 25.A N LEU 21.A O no hydrogen 2.979 N/A ALA 26.A N LYS 23.A O no hydrogen 3.324 N/A LEU 27.A N LYS 22.A O no hydrogen 2.970 N/A TYR 31.A N PRO 28.A O no hydrogen 2.873 N/A TYR 31.A OH HIS 18.A ND1 no hydrogen 3.028 N/A ASN 34.A ND2 GLY 32.A O no hydrogen 3.152 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.653 N/A LEU 38.A N ASN 34.A O no hydrogen 2.849 N/A TRP 39.A N LEU 35.A O no hydrogen 3.031 N/A ASP 40.A N ASP 36.A O no hydrogen 3.091 N/A ALA 41.A N ALA 37.A O no hydrogen 2.844 N/A LEU 42.A N LEU 38.A O no hydrogen 2.728 N/A THR 43.A N TRP 39.A O no hydrogen 2.874 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.718 N/A GLY 44.A N ASP 40.A O no hydrogen 2.796 N/A TRP 45.A NE1 ALA 26.A O no hydrogen 3.017 N/A VAL 46.A N ALA 41.A O no hydrogen 3.018 N/A TYR 48.A OH LEU 42.A O no hydrogen 2.581 N/A LEU 50.A N ASP 84.A O no hydrogen 2.997 N/A VAL 51.A N LYS 2.A O no hydrogen 2.919 N/A LEU 52.A N THR 86.A O no hydrogen 2.720 N/A GLU 53.A N ALA 4.A O no hydrogen 2.825 N/A TRP 54.A N ILE 88.A O no hydrogen 2.598 N/A TRP 54.A NE1 SER 60.A OG no hydrogen 3.129 N/A ARG 55.A N ILE 6.A O no hydrogen 2.956 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 3.024 N/A ARG 55.A NH2 GLU 53.A OE2 no hydrogen 3.376 N/A PHE 57.A N SER 90.A OXT no hydrogen 3.220 N/A SER 60.A N GLN 56.A O no hydrogen 3.173 N/A SER 60.A OG PHE 57.A O no hydrogen 2.616 N/A LYS 61.A N PHE 57.A O no hydrogen 3.222 N/A LYS 61.A N GLU 58.A O no hydrogen 3.037 N/A GLN 62.A N GLN 59.A O no hydrogen 3.067 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.718 N/A GLY 67.A N THR 64.A O no hydrogen 2.795 N/A ALA 68.A N THR 64.A OG1 no hydrogen 3.272 N/A SER 70.A N ASN 66.A O no hydrogen 3.039 N/A SER 70.A OG ASN 66.A O no hydrogen 3.160 N/A VAL 71.A N GLY 67.A O no hydrogen 2.803 N/A LEU 72.A N ALA 68.A O no hydrogen 3.058 N/A GLN 73.A N GLU 69.A O no hydrogen 2.943 N/A VAL 74.A N SER 70.A O no hydrogen 3.134 N/A PHE 75.A N VAL 71.A O no hydrogen 3.232 N/A ARG 76.A N LEU 72.A O no hydrogen 2.909 N/A GLU 77.A N GLN 73.A O no hydrogen 2.866 N/A ALA 78.A N VAL 74.A O no hydrogen 2.913 N/A LYS 79.A N PHE 75.A O no hydrogen 2.794 N/A ALA 80.A N ARG 76.A O no hydrogen 2.792 N/A GLU 81.A N GLU 77.A O no hydrogen 2.637 N/A GLY 82.A N LYS 79.A O no hydrogen 3.104 N/A ALA 83.A N ALA 78.A O no hydrogen 3.136 N/A THR 86.A N LEU 50.A O no hydrogen 2.663 N/A ILE 88.A N LEU 52.A O no hydrogen 2.763 N/A SER 90.A N TRP 54.A O no hydrogen 2.991 N/A