Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ymk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N LEU 2.A O no hydrogen 2.735 N/A LEU 6.A N LEU 2.A O no hydrogen 2.966 N/A ASP 7.A N GLU 3.A O no hydrogen 3.064 N/A GLY 8.A N GLY 5.A O no hydrogen 3.129 N/A ALA 9.A N GLY 5.A O no hydrogen 3.089 N/A LYS 10.A N LEU 6.A O no hydrogen 2.807 N/A ALA 12.A N GLY 8.A O no hydrogen 2.799 N/A VAL 13.A N ALA 9.A O no hydrogen 2.771 N/A GLY 14.A N LYS 10.A O no hydrogen 3.236 N/A GLY 15.A N LYS 11.A O no hydrogen 3.187 N/A LEU 16.A N ALA 12.A O no hydrogen 2.825 N/A GLY 17.A N VAL 13.A O no hydrogen 2.709 N/A LYS 18.A N GLY 14.A O no hydrogen 2.548 N/A LEU 19.A N GLY 15.A O no hydrogen 2.782 N/A GLY 20.A N LEU 16.A O no hydrogen 2.992 N/A LYS 21.A N GLY 17.A O no hydrogen 3.072 N/A ASP 22.A N LYS 18.A O no hydrogen 3.351 N/A ALA 23.A N GLY 20.A O no hydrogen 2.984 N/A VAL 24.A N GLY 20.A O no hydrogen 3.069 N/A GLU 25.A N LYS 21.A O no hydrogen 3.063 N/A LEU 27.A N ALA 23.A O no hydrogen 2.794 N/A GLU 28.A N VAL 24.A O no hydrogen 2.900 N/A SER 29.A N GLU 25.A O no hydrogen 3.400 N/A VAL 30.A N ASP 26.A O no hydrogen 3.148 N/A GLY 31.A N LEU 27.A O no hydrogen 3.246 N/A LYS 32.A N GLU 28.A O no hydrogen 2.835 N/A LYS 32.A NZ GLU 28.A OE1 no hydrogen 2.915 N/A GLY 33.A N SER 29.A O no hydrogen 3.131 N/A ALA 34.A N VAL 30.A O no hydrogen 2.887 N/A ALA 34.A N GLY 31.A O no hydrogen 2.749 N/A VAL 35.A N GLY 31.A O no hydrogen 3.039 N/A HIS 36.A N LYS 32.A O no hydrogen 2.693 N/A ASP 37.A N GLY 33.A O no hydrogen 2.827 N/A VAL 38.A N ALA 34.A O no hydrogen 2.745 N/A LYS 39.A N VAL 35.A O no hydrogen 2.946 N/A ASP 40.A N HIS 36.A O no hydrogen 2.936 N/A VAL 41.A N VAL 38.A O no hydrogen 3.204 N/A LEU 42.A N VAL 38.A O no hydrogen 2.974 N/A SER 44.A OG ASP 40.A O no hydrogen 3.462 N/A SER 44.A OG VAL 41.A O no hydrogen 3.191 N/A