Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b2u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 49.A O no hydrogen 2.702 N/A LYS 2.A NZ GLU 24.A O no hydrogen 2.835 N/A ALA 4.A N VAL 51.A O no hydrogen 2.823 N/A VAL 5.A N GLU 24.A OE1 no hydrogen 2.911 N/A ILE 6.A N GLU 53.A O no hydrogen 2.821 N/A GLY 8.A N ARG 55.A O no hydrogen 2.895 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.582 N/A GLN 10.A N ASN 7.A O no hydrogen 2.809 N/A ILE 11.A N GLY 8.A O no hydrogen 3.243 N/A ARG 12.A N ASP 16.A OD2 no hydrogen 2.771 N/A ASP 16.A N SER 13.A OG no hydrogen 3.013 N/A LEU 17.A N SER 13.A O no hydrogen 3.139 N/A HIS 18.A N ILE 14.A O no hydrogen 2.944 N/A HIS 18.A ND1 TYR 31.A OH no hydrogen 2.833 N/A GLN 19.A N SER 15.A O no hydrogen 2.865 N/A THR 20.A N ASP 16.A O no hydrogen 2.859 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.667 N/A LEU 21.A N LEU 17.A O no hydrogen 3.086 N/A LYS 22.A N HIS 18.A O no hydrogen 2.811 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.064 N/A LYS 22.A NZ GLU 29.A OE2 no hydrogen 3.364 N/A LYS 23.A N GLN 19.A O no hydrogen 3.291 N/A GLU 24.A N THR 20.A O no hydrogen 2.884 N/A LEU 25.A N LEU 21.A O no hydrogen 2.896 N/A ALA 26.A N LYS 23.A O no hydrogen 3.249 N/A LEU 27.A N LYS 22.A O no hydrogen 2.909 N/A TYR 31.A N PRO 28.A O no hydrogen 2.819 N/A TYR 31.A OH HIS 18.A ND1 no hydrogen 2.833 N/A ASN 34.A ND2 GLY 32.A O no hydrogen 2.988 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.660 N/A LEU 38.A N ASN 34.A O no hydrogen 2.984 N/A TRP 39.A N LEU 35.A O no hydrogen 2.895 N/A ASP 40.A N ALA 36.A O no hydrogen 2.986 N/A CYS 41.A N ALA 37.A O no hydrogen 2.889 N/A CYS 41.A SG ALA 37.A O no hydrogen 3.391 N/A LEU 42.A N LEU 38.A O no hydrogen 2.792 N/A THR 43.A N TRP 39.A O no hydrogen 2.784 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.961 N/A GLY 44.A N ASP 40.A O no hydrogen 2.771 N/A TRP 45.A NE1 ALA 26.A O no hydrogen 2.889 N/A VAL 46.A N CYS 41.A O no hydrogen 2.812 N/A TYR 48.A OH LEU 42.A O no hydrogen 2.706 N/A LEU 50.A N ASP 84.A O no hydrogen 3.025 N/A VAL 51.A N LYS 2.A O no hydrogen 2.809 N/A LEU 52.A N THR 86.A O no hydrogen 2.725 N/A GLU 53.A N ALA 4.A O no hydrogen 2.862 N/A TRP 54.A N ILE 88.A O no hydrogen 2.614 N/A TRP 54.A NE1 SER 60.A OG no hydrogen 2.967 N/A ARG 55.A N ILE 6.A O no hydrogen 2.842 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 2.665 N/A ARG 55.A NH2 GLU 53.A OE2 no hydrogen 3.271 N/A GLN 56.A N SER 90.A OXT no hydrogen 3.080 N/A SER 60.A N GLN 56.A O no hydrogen 3.017 N/A SER 60.A OG PHE 57.A O no hydrogen 2.876 N/A LYS 61.A N PHE 57.A O no hydrogen 3.178 N/A LYS 61.A N GLU 58.A O no hydrogen 3.080 N/A GLN 62.A N GLN 59.A O no hydrogen 3.124 N/A THR 64.A N LYS 61.A O no hydrogen 3.473 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.770 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.421 N/A GLY 67.A N THR 64.A O no hydrogen 2.732 N/A ALA 68.A N THR 64.A OG1 no hydrogen 3.062 N/A SER 70.A N ASN 66.A O no hydrogen 3.154 N/A SER 70.A OG ASN 66.A O no hydrogen 3.381 N/A VAL 71.A N GLY 67.A O no hydrogen 3.015 N/A LEU 72.A N ALA 68.A O no hydrogen 2.897 N/A GLN 73.A N GLU 69.A O no hydrogen 2.957 N/A GLN 73.A NE2 GLU 77.A OE2 no hydrogen 2.973 N/A VAL 74.A N SER 70.A O no hydrogen 3.096 N/A PHE 75.A N VAL 71.A O no hydrogen 3.186 N/A ARG 76.A N LEU 72.A O no hydrogen 2.979 N/A GLU 77.A N GLN 73.A O no hydrogen 2.876 N/A ALA 78.A N VAL 74.A O no hydrogen 2.991 N/A LYS 79.A N PHE 75.A O no hydrogen 2.902 N/A ALA 80.A N ARG 76.A O no hydrogen 2.795 N/A GLU 81.A N GLU 77.A O no hydrogen 3.117 N/A GLU 81.A N ALA 78.A O no hydrogen 3.234 N/A GLY 82.A N LYS 79.A O no hydrogen 3.041 N/A CYS 83.A N ALA 78.A O no hydrogen 3.136 N/A CYS 83.A SG TYR 48.A OH no hydrogen 3.862 N/A CYS 83.A SG ALA 78.A O no hydrogen 3.406 N/A THR 86.A N LEU 50.A O no hydrogen 2.942 N/A ILE 88.A N LEU 52.A O no hydrogen 2.695 N/A SER 90.A N TRP 54.A O no hydrogen 3.080 N/A