Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 71.A O no hydrogen 3.494 N/A ASN 3.A N LEU 1.A O no hydrogen 2.688 N/A LEU 6.A N HIS 18.A O no hydrogen 2.899 N/A ASP 7.A N HIS 18.A O no hydrogen 3.335 N/A ASP 9.A N VAL 16.A O no hydrogen 2.942 N/A TYR 10.A N ASP 9.A OD1 no hydrogen 2.733 N/A ASN 11.A N VAL 14.A O no hydrogen 3.396 N/A ALA 13.A N ASN 11.A OD1 no hydrogen 2.720 N/A VAL 14.A N ASN 11.A OD1 no hydrogen 2.935 N/A VAL 15.A N THR 52.A O no hydrogen 2.793 N/A VAL 16.A N ASP 9.A O no hydrogen 3.030 N/A ILE 17.A N ILE 50.A O no hydrogen 3.306 N/A HIS 18.A N ASP 7.A O no hydrogen 2.904 N/A THR 19.A N ASP 48.A O no hydrogen 2.782 N/A SER 20.A N LEU 4.A O no hydrogen 2.867 N/A SER 20.A OG LEU 4.A O no hydrogen 3.010 N/A GLY 22.A N ASP 47.A O no hydrogen 2.832 N/A ALA 23.A N SER 20.A O no hydrogen 3.310 N/A GLN 25.A NE2 ALA 45.A O no hydrogen 3.391 N/A ILE 27.A N ALA 23.A O no hydrogen 2.984 N/A ALA 28.A N ALA 24.A O no hydrogen 2.870 N/A ARG 29.A N GLN 25.A O no hydrogen 2.782 N/A LEU 30.A N ILE 27.A O no hydrogen 2.843 N/A ASP 32.A N ALA 28.A O no hydrogen 3.340 N/A SER 33.A N LEU 30.A O no hydrogen 3.014 N/A SER 33.A OG LEU 30.A O no hydrogen 2.563 N/A LEU 34.A N LEU 31.A O no hydrogen 3.377 N/A GLU 38.A N LEU 34.A O no hydrogen 3.424 N/A ILE 40.A N GLY 35.A O no hydrogen 2.848 N/A LEU 41.A N THR 53.A O no hydrogen 2.847 N/A ILE 44.A N PHE 51.A O no hydrogen 3.214 N/A GLY 46.A N THR 49.A O no hydrogen 2.800 N/A THR 49.A OG1 ASP 48.A OD1 no hydrogen 3.149 N/A ILE 50.A N ILE 17.A O no hydrogen 3.254 N/A PHE 51.A N ILE 44.A O no hydrogen 2.966 N/A THR 52.A N VAL 15.A O no hydrogen 3.034 N/A THR 52.A OG1 GLY 42.A O no hydrogen 3.559 N/A THR 53.A N GLY 42.A O no hydrogen 3.235 N/A ALA 55.A N GLY 39.A O no hydrogen 2.867 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.302 N/A LYS 61.A NZ THR 59.A OG1 no hydrogen 3.404 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 2.811 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.111 N/A LEU 63.A N THR 59.A O no hydrogen 3.191 N/A TYR 64.A N VAL 60.A O no hydrogen 2.732 N/A GLU 65.A N LYS 61.A O no hydrogen 3.049 N/A ALA 66.A N ASP 62.A O no hydrogen 2.983 N/A ALA 66.A N LEU 63.A O no hydrogen 3.181 N/A ILE 67.A N LEU 63.A O no hydrogen 3.077 N/A LEU 68.A N TYR 64.A O no hydrogen 2.991 N/A GLU 69.A N GLU 65.A O no hydrogen 2.692 N/A PHE 71.A N ILE 67.A O no hydrogen 3.006 N/A