Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2caz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASP 4.A OD1 no hydrogen 2.686 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 2.596 N/A ILE 7.A N ASP 4.A O no hydrogen 3.022 N/A THR 8.A OG1 ASP 11.A OD1 no hydrogen 2.849 N/A LYS 12.A N THR 8.A O no hydrogen 2.641 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 3.218 N/A GLU 13.A N SER 9.A O no hydrogen 3.370 N/A VAL 14.A N LYS 10.A O no hydrogen 3.184 N/A ILE 15.A N ASP 11.A O no hydrogen 2.885 N/A GLU 16.A N LYS 12.A O no hydrogen 3.188 N/A THR 17.A N GLU 13.A O no hydrogen 3.018 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.646 N/A LEU 18.A N VAL 14.A O no hydrogen 2.992 N/A SER 19.A N ILE 15.A O no hydrogen 2.918 N/A SER 19.A OG GLU 16.A O no hydrogen 2.481 N/A GLU 20.A N THR 17.A O no hydrogen 2.797 N/A ILE 21.A N THR 17.A O no hydrogen 2.976 N/A TYR 22.A N LEU 18.A O no hydrogen 2.686 N/A SER 23.A N SER 19.A O no hydrogen 3.043 N/A ILE 24.A N GLU 20.A O no hydrogen 2.787 N/A VAL 25.A N ILE 21.A O no hydrogen 3.038 N/A ILE 26.A N TYR 22.A O no hydrogen 3.230 N/A THR 27.A N SER 23.A O no hydrogen 3.297 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.174 N/A LEU 28.A N ILE 24.A O no hydrogen 2.733 N/A ASP 29.A N VAL 25.A O no hydrogen 3.060 N/A HIS 30.A N ILE 26.A O no hydrogen 3.465 N/A VAL 31.A N THR 27.A O no hydrogen 3.151 N/A GLU 32.A N LEU 28.A O no hydrogen 3.035 N/A LYS 33.A N ASP 29.A O no hydrogen 3.188 N/A ALA 34.A N HIS 30.A O no hydrogen 2.800 N/A TYR 35.A N VAL 31.A O no hydrogen 3.002 N/A LEU 36.A N GLU 32.A O no hydrogen 3.058 N/A LEU 36.A N LYS 33.A O no hydrogen 2.794 N/A LYS 37.A N ALA 34.A O no hydrogen 3.130 N/A ASP 38.A N TYR 35.A O no hydrogen 3.297 N/A SER 39.A N LYS 37.A O no hydrogen 2.571 N/A SER 39.A OG ALA 34.A O no hydrogen 3.249 N/A SER 39.A OG LYS 37.A O no hydrogen 3.286 N/A TYR 45.A N ASP 41.A O no hydrogen 3.062 N/A TYR 45.A OH GLU 32.A OE1 no hydrogen 3.082 N/A TYR 45.A OH PRO 98.A O no hydrogen 3.159 N/A THR 46.A N ASP 42.A O no hydrogen 3.117 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.241 N/A THR 48.A N GLN 44.A O no hydrogen 3.426 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.893 N/A THR 48.A OG1 TYR 45.A O no hydrogen 3.121 N/A VAL 49.A N TYR 45.A O no hydrogen 2.903 N/A ASP 50.A N THR 46.A O no hydrogen 3.075 N/A LYS 51.A N ASN 47.A O no hydrogen 2.810 N/A LEU 52.A N THR 48.A O no hydrogen 2.830 N/A LEU 53.A N VAL 49.A O no hydrogen 2.749 N/A LYS 54.A N ASP 50.A O no hydrogen 2.892 N/A GLN 55.A N LYS 51.A O no hydrogen 2.954 N/A PHE 56.A N LEU 52.A O no hydrogen 2.947 N/A VAL 58.A N LYS 54.A O no hydrogen 3.382 N/A TYR 59.A N GLN 55.A O no hydrogen 3.238 N/A TYR 59.A OH GLU 20.A OE1 no hydrogen 3.058 N/A LEU 60.A N PHE 56.A O no hydrogen 3.425 N/A ASN 61.A N LYS 57.A O no hydrogen 2.908 N/A SER 62.A N TYR 59.A O no hydrogen 3.384 N/A ASN 64.A ND2 GLN 63.A OE1 no hydrogen 3.172 N/A LYS 65.A N GLN 63.A O no hydrogen 2.819 N/A GLU 67.A N GLU 66.A OE1 no hydrogen 3.372 N/A ASN 69.A N LYS 65.A O no hydrogen 3.368 N/A LYS 70.A N GLU 66.A O no hydrogen 2.663 N/A HIS 71.A N GLU 67.A O no hydrogen 3.112 N/A PHE 72.A N ILE 68.A O no hydrogen 2.927 N/A PHE 78.A N SER 74.A O no hydrogen 3.266 N/A CYS 79.A N ILE 75.A O no hydrogen 3.060 N/A CYS 79.A N GLU 76.A O no hydrogen 3.258 N/A CYS 79.A SG ILE 75.A O no hydrogen 2.724 N/A CYS 79.A SG GLU 76.A O no hydrogen 3.238 N/A ASP 80.A N ALA 77.A O no hydrogen 2.531 N/A THR 81.A N ALA 77.A O no hydrogen 3.381 N/A THR 81.A OG1 ALA 77.A O no hydrogen 3.422 N/A ALA 89.A N ASP 29.A OD1 no hydrogen 2.771 N/A ILE 90.A N ALA 86.A O no hydrogen 3.091 N/A THR 91.A N ASN 88.A O no hydrogen 2.716 N/A ARG 92.A N ASN 88.A O no hydrogen 3.072 N/A ARG 92.A NE ILE 97.A O no hydrogen 2.967 N/A ARG 92.A NH1 GLU 32.A OE1 no hydrogen 2.572 N/A ARG 92.A NH2 ILE 97.A O no hydrogen 2.833 N/A LEU 93.A N ALA 89.A O no hydrogen 2.677 N/A GLU 94.A N ILE 90.A O no hydrogen 3.328 N/A ARG 95.A N THR 91.A O no hydrogen 3.190 N/A