Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rh5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 20.A OG1 THR 20.A O no hydrogen 2.567 N/A ALA 41.A N ALA 39.A O no hydrogen 2.588 N/A LEU 52.A N ALA 61.A O no hydrogen 2.751 N/A LYS 53.A N CYS 210.A O no hydrogen 2.443 N/A THR 54.A N THR 58.A O no hydrogen 2.653 N/A GLY 57.A N THR 54.A O no hydrogen 3.150 N/A VAL 60.A N LEU 52.A O no hydrogen 2.675 N/A ALA 61.A N LEU 52.A O no hydrogen 3.432 N/A ALA 68.A N PHE 71.A O no hydrogen 3.046 N/A THR 73.A N GLN 66.A O no hydrogen 3.116 N/A THR 75.A N ASP 64.A O no hydrogen 3.024 N/A GLY 87.A N THR 85.A O no hydrogen 2.626 N/A HIS 89.A N LEU 138.A O no hydrogen 2.703 N/A HIS 92.A N ILE 169.A O no hydrogen 2.786 N/A ILE 93.A N GLY 133.A O no hydrogen 2.283 N/A HIS 94.A N ALA 167.A O no hydrogen 2.802 N/A PHE 114.A N PRO 111.A O no hydrogen 3.041 N/A PHE 121.A N ILE 93.A O no hydrogen 2.417 N/A HIS 126.A N VAL 123.A O no hydrogen 3.325 N/A ASP 134.A N ALA 131.A O no hydrogen 3.005 N/A LEU 135.A N VAL 91.A O no hydrogen 3.257 N/A LEU 138.A N HIS 89.A O no hydrogen 2.519 N/A VAL 140.A N GLY 87.A O no hydrogen 2.476 N/A ASP 159.A N THR 156.A O no hydrogen 2.929 N/A LEU 160.A N THR 156.A O no hydrogen 2.894 N/A ALA 167.A N HIS 94.A O no hydrogen 2.982 N/A ILE 168.A N GLY 211.A O no hydrogen 2.828 N/A ILE 169.A N HIS 92.A O no hydrogen 3.048 N/A ILE 170.A N ALA 209.A O no hydrogen 2.745 N/A HIS 171.A N GLY 90.A O no hydrogen 3.165 N/A TYR 185.A N PRO 181.A O no hydrogen 3.111 N/A GLN 187.A N ALA 191.A O no hydrogen 3.013 N/A GLY 190.A N GLN 187.A O no hydrogen 3.265 N/A MET 199.A N GLN 196.A O no hydrogen 3.180 N/A ALA 200.A N GLN 196.A O no hydrogen 2.902 N/A VAL 208.A N ILE 170.A O no hydrogen 2.885 N/A ALA 209.A N ILE 170.A O no hydrogen 3.046 N/A CYS 210.A N LYS 53.A O no hydrogen 3.108 N/A GLY 211.A N ILE 168.A O no hydrogen 2.975 N/A ILE 213.A N THR 166.A O no hydrogen 2.989 N/A