Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.694 N/A LEU 3.A N ARG 24.A O no hydrogen 3.043 N/A ASN 4.A N ASP 2.A OD2 no hydrogen 2.651 N/A ASN 4.A ND2 ASP 2.A OD1 no hydrogen 2.712 N/A ASN 4.A ND2 ASP 2.A OD2 no hydrogen 3.273 N/A ASP 5.A N ASP 2.A OD2 no hydrogen 3.038 N/A PHE 6.A N ASP 2.A O no hydrogen 3.073 N/A LEU 7.A N LEU 3.A O no hydrogen 2.998 N/A GLU 8.A N ASN 4.A O no hydrogen 3.316 N/A ARG 14.A N VAL 11.A O no hydrogen 3.104 N/A ALA 16.A N VAL 13.A O no hydrogen 3.380 N/A ASN 19.A N GLU 15.A O no hydrogen 2.599 N/A SER 20.A N ILE 17.A O no hydrogen 2.986 N/A SER 20.A OG ALA 16.A O no hydrogen 3.543 N/A THR 21.A N GLU 23.A OE1 no hydrogen 2.804 N/A GLU 23.A N THR 21.A OG1 no hydrogen 3.256 N/A ARG 24.A N THR 21.A O no hydrogen 3.186 N/A ARG 24.A NE ILE 18.A O no hydrogen 3.033 N/A ALA 25.A N LYS 22.A O no hydrogen 3.127 N/A LYS 26.A N LYS 22.A O no hydrogen 2.811 N/A LYS 26.A NZ GLU 28.A OE1 no hydrogen 2.859 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.489 N/A ILE 29.A N LYS 26.A O no hydrogen 2.973 N/A ILE 30.A N PRO 27.A O no hydrogen 2.983 N/A ARG 34.A NH1 GLU 23.A OE2 no hydrogen 2.739 N/A LYS 35.A N LYS 31.A O no hydrogen 2.971 N/A LYS 35.A NZ ASN 49.A OD1 no hydrogen 2.904 N/A ARG 36.A N GLY 32.A O no hydrogen 2.848 N/A ARG 36.A NH2 SER 33.A OG no hydrogen 3.074 N/A ARG 37.A N SER 33.A O no hydrogen 3.090 N/A ARG 37.A NH1 GLU 23.A OE2 no hydrogen 3.023 N/A ARG 37.A NH2 SER 20.A O no hydrogen 3.345 N/A ARG 37.A NH2 GLU 23.A OE1 no hydrogen 2.751 N/A ARG 37.A NH2 GLU 23.A OE2 no hydrogen 3.072 N/A ILE 38.A N ARG 34.A O no hydrogen 2.851 N/A ALA 39.A N LYS 35.A O no hydrogen 2.842 N/A ALA 40.A N ARG 36.A O no hydrogen 3.215 N/A GLY 41.A N ARG 37.A O no hydrogen 2.803 N/A SER 42.A N ILE 38.A O no hydrogen 2.953 N/A SER 42.A N ALA 39.A O no hydrogen 3.197 N/A SER 42.A OG ILE 38.A O no hydrogen 3.346 N/A SER 42.A OG ALA 39.A O no hydrogen 3.505 N/A GLY 43.A N ALA 40.A O no hydrogen 3.272 N/A GLN 46.A NE2 GLN 44.A OE1 no hydrogen 2.968 N/A ASP 47.A N GLN 44.A O no hydrogen 2.616 N/A VAL 48.A N GLN 44.A O no hydrogen 3.055 N/A ASN 49.A N VAL 45.A O no hydrogen 2.749 N/A ASN 49.A ND2 VAL 45.A O no hydrogen 2.718 N/A ARG 50.A N GLN 46.A O no hydrogen 3.008 N/A LEU 51.A N ASP 47.A O no hydrogen 2.971 N/A LEU 52.A N VAL 48.A O no hydrogen 2.735 N/A LYS 53.A N ASN 49.A O no hydrogen 2.787 N/A LYS 53.A NZ ASP 57.A OD1 no hydrogen 2.664 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.519 N/A GLN 54.A N ARG 50.A O no hydrogen 2.839 N/A PHE 55.A N LEU 51.A O no hydrogen 2.950 N/A ASP 56.A N LEU 52.A O no hydrogen 2.986 N/A ASP 57.A N LYS 53.A O no hydrogen 3.024 N/A ARG 59.A N ASP 56.A O no hydrogen 2.770 N/A ARG 59.A NE ASP 56.A OD2 no hydrogen 2.759 N/A