Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD2 no hydrogen 3.146 N/A CYS 3.A N ARG 8.A O no hydrogen 3.214 N/A ARG 4.A N VAL 50.A O no hydrogen 2.892 N/A ARG 4.A NE ASP 45.A OD2 no hydrogen 3.091 N/A ARG 4.A NH2 ARG 4.A O no hydrogen 2.997 N/A LEU 7.A N CYS 3.A O no hydrogen 2.821 N/A VAL 10.A N ASP 1.A O no hydrogen 3.216 N/A CYS 16.A N ALA 13.A O no hydrogen 3.156 N/A LEU 17.A N ILE 51.A O no hydrogen 2.966 N/A ILE 19.A N LYS 49.A O no hydrogen 2.838 N/A SER 27.A OG ILE 19.A O no hydrogen 2.257 N/A ALA 30.A N SER 27.A OG no hydrogen 3.125 N/A VAL 32.A N LYS 28.A O no hydrogen 3.045 N/A LEU 33.A N VAL 29.A O no hydrogen 3.037 N/A ARG 34.A N ALA 30.A O no hydrogen 2.886 N/A ARG 34.A NH2 GLU 40.A OE1 no hydrogen 3.272 N/A GLN 35.A N GLU 31.A O no hydrogen 3.283 N/A GLN 35.A N VAL 32.A O no hydrogen 3.162 N/A GLN 35.A NE2 GLU 31.A O no hydrogen 3.617 N/A HIS 36.A N LEU 33.A O no hydrogen 3.294 N/A HIS 36.A NE2 HIS 63.A ND1 no hydrogen 2.753 N/A PHE 37.A N LEU 33.A O no hydrogen 3.073 N/A SER 48.A OG ILE 2.A O no hydrogen 2.370 N/A SER 48.A OG VAL 50.A O no hydrogen 3.474 N/A VAL 50.A N SER 48.A OG no hydrogen 3.210 N/A ILE 51.A N LEU 17.A O no hydrogen 3.035 N/A ASN 53.A N MET 15.A O no hydrogen 2.633 N/A TRP 56.A N CYS 52.A O no hydrogen 2.966 N/A THR 57.A N ASN 53.A O no hydrogen 2.780 N/A VAL 59.A N CYS 55.A O no hydrogen 2.952 N/A SER 60.A N TRP 56.A O no hydrogen 2.826 N/A SER 60.A OG TRP 56.A O no hydrogen 2.770 N/A SER 60.A OG THR 57.A O no hydrogen 3.330 N/A GLU 61.A N THR 57.A O no hydrogen 2.944 N/A PHE 62.A N GLN 58.A O no hydrogen 3.115 N/A HIS 63.A N VAL 59.A O no hydrogen 2.832 N/A HIS 63.A ND1 HIS 36.A NE2 no hydrogen 2.753 N/A GLN 64.A N SER 60.A O no hydrogen 2.987 N/A PHE 65.A N GLU 61.A O no hydrogen 3.188 N/A TYR 66.A N PHE 62.A O no hydrogen 2.753 N/A VAL 67.A N HIS 63.A O no hydrogen 2.861 N/A SER 68.A N GLN 64.A O no hydrogen 3.221 N/A SER 68.A OG PHE 65.A O no hydrogen 2.801 N/A ILE 69.A N PHE 65.A O no hydrogen 2.995 N/A GLN 70.A N TYR 66.A O no hydrogen 2.934 N/A GLU 71.A N VAL 67.A O no hydrogen 3.097 N/A ALA 72.A N SER 68.A O no hydrogen 3.150 N/A GLN 73.A N ILE 69.A O no hydrogen 2.966 N/A VAL 74.A N GLN 70.A O no hydrogen 2.831 N/A ILE 75.A N GLU 71.A O no hydrogen 3.032 N/A TYR 76.A N ALA 72.A O no hydrogen 3.066 N/A ALA 77.A N GLN 73.A O no hydrogen 3.000 N/A THR 78.A N VAL 74.A O no hydrogen 3.031 N/A THR 78.A N ILE 75.A O no hydrogen 3.263 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.485 N/A THR 78.A OG1 ILE 75.A O no hydrogen 3.323 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.874 N/A