Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1baz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 13.A N GLU 13.A OE1 no hydrogen 2.831 N/A VAL 14.A N PRO 11.A O no hydrogen 3.081 N/A LEU 15.A N PRO 11.A O no hydrogen 3.136 N/A ASP 16.A N ARG 12.A O no hydrogen 2.812 N/A LEU 17.A N GLU 13.A O no hydrogen 3.171 N/A VAL 18.A N VAL 14.A O no hydrogen 3.068 N/A ARG 19.A N LEU 15.A O no hydrogen 2.917 N/A LYS 20.A N ASP 16.A O no hydrogen 3.150 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 3.275 N/A VAL 21.A N LEU 17.A O no hydrogen 3.145 N/A ALA 22.A N VAL 18.A O no hydrogen 2.727 N/A GLU 23.A N ARG 19.A O no hydrogen 2.989 N/A GLU 24.A N LYS 20.A O no hydrogen 3.351 N/A ASN 25.A N VAL 21.A O no hydrogen 3.124 N/A GLY 26.A N GLU 23.A O no hydrogen 2.825 N/A ARG 27.A N ALA 22.A O no hydrogen 2.706 N/A ARG 27.A NH1 GLU 32.A OE1 no hydrogen 2.851 N/A SER 31.A N SER 28.A OG no hydrogen 3.052 N/A GLU 32.A N SER 28.A O no hydrogen 2.922 N/A ILE 33.A N VAL 29.A O no hydrogen 2.935 N/A TYR 34.A N ASN 30.A O no hydrogen 3.070 N/A GLN 35.A N SER 31.A O no hydrogen 2.907 N/A ARG 36.A N GLU 32.A O no hydrogen 3.105 N/A ARG 36.A NE GLU 32.A OE2 no hydrogen 2.731 N/A ARG 36.A NH2 GLU 32.A OE2 no hydrogen 3.197 N/A VAL 37.A N ILE 33.A O no hydrogen 2.918 N/A MET 38.A N TYR 34.A O no hydrogen 2.857 N/A GLU 39.A N GLN 35.A O no hydrogen 2.944 N/A SER 40.A N ARG 36.A O no hydrogen 3.078 N/A SER 40.A OG VAL 37.A O no hydrogen 2.769 N/A PHE 41.A N VAL 37.A O no hydrogen 3.240 N/A LYS 42.A N MET 38.A O no hydrogen 3.149 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.202 N/A LYS 43.A N GLU 39.A O no hydrogen 2.859 N/A GLU 44.A N SER 40.A O no hydrogen 3.035 N/A GLY 45.A N LYS 42.A O no hydrogen 2.843 N/A ARG 46.A N PHE 41.A O no hydrogen 2.752 N/A ILE 47.A N PHE 41.A O no hydrogen 3.227 N/A