Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oa1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PHE 8.A O no hydrogen 3.006 N/A VAL 3.A N LEU 6.A O no hydrogen 2.890 N/A LEU 6.A N VAL 3.A O no hydrogen 2.787 N/A PHE 8.A N SER 1.A O no hydrogen 2.820 N/A CYS 9.A N ASP 14.A O no hydrogen 3.009 N/A CYS 9.A SG TYR 36.A OH no hydrogen 3.801 N/A LEU 10.A N TYR 36.A OH no hydrogen 3.232 N/A LEU 16.A N ILE 7.A O no hydrogen 2.836 N/A ALA 21.A N ASN 18.A O no hydrogen 3.279 N/A VAL 27.A N TYR 36.A O no hydrogen 3.128 N/A CYS 29.A SG ASP 14.A OD2 no hydrogen 3.847 N/A ALA 34.A N CYS 32.A O no hydrogen 2.773 N/A SER 42.A OG PHE 41.A O no hydrogen 2.729 N/A ARG 60.A N SER 57.A OG no hydrogen 3.269 N/A ALA 61.A N SER 57.A O no hydrogen 2.989 N/A LYS 62.A N SER 58.A O no hydrogen 3.144 N/A LYS 63.A N ARG 60.A O no hydrogen 3.149 N/A SER 64.A N ALA 61.A O no hydrogen 3.319 N/A THR 68.A OG1 ALA 61.A O no hydrogen 2.848 N/A LYS 71.A NZ GLU 74.A OE1 no hydrogen 3.355 N/A LEU 75.A N ASN 73.A O no hydrogen 2.802 N/A THR 80.A OG1 GLY 78.A O no hydrogen 3.529 N/A ILE 81.A N MET 93.A O no hydrogen 2.795 N/A GLU 83.A N GLU 91.A O no hydrogen 3.269 N/A CYS 85.A N ASN 90.A O no hydrogen 3.295 N/A ASN 90.A ND2 GLU 92.A O no hydrogen 2.812 N/A MET 93.A N ILE 81.A O no hydrogen 3.277 N/A ASN 94.A N THR 112.A O no hydrogen 2.776 N/A ASN 94.A ND2 ALA 79.A O no hydrogen 2.812 N/A VAL 109.A N THR 122.A O no hydrogen 3.232 N/A PHE 110.A N HIS 96.A O no hydrogen 3.058 N/A TYR 111.A OH GLU 83.A OE1 no hydrogen 3.157 N/A THR 112.A N ASN 94.A O no hydrogen 2.980 N/A CYS 113.A N TYR 118.A O no hydrogen 3.068 N/A THR 114.A OG1 GLU 92.A O no hydrogen 3.505 N/A THR 122.A N VAL 109.A O no hydrogen 3.341 N/A THR 122.A OG1 ARG 121.A O no hydrogen 2.810 N/A