Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 2.A O no hydrogen 3.052 N/A SER 5.A OG VAL 4.A O no hydrogen 2.596 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 3.523 N/A GLY 7.A N ASN 69.A O no hydrogen 3.228 N/A VAL 8.A N THR 23.A O no hydrogen 2.566 N/A ALA 9.A N GLU 71.A O no hydrogen 2.776 N/A HIS 10.A N THR 21.A O no hydrogen 2.724 N/A HIS 10.A NE2 THR 23.A OG1 no hydrogen 3.033 N/A ILE 11.A N MET 73.A O no hydrogen 3.028 N/A HIS 12.A N ILE 19.A O no hydrogen 2.904 N/A ALA 13.A N LYS 75.A O no hydrogen 2.778 N/A SER 14.A N ASN 17.A O no hydrogen 3.095 N/A SER 14.A OG ASN 17.A O no hydrogen 3.481 N/A ASN 16.A N SER 14.A OG no hydrogen 3.228 N/A ASN 17.A N SER 14.A OG no hydrogen 3.171 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.968 N/A ILE 19.A N HIS 12.A O no hydrogen 3.044 N/A VAL 20.A N ALA 33.A O no hydrogen 2.965 N/A THR 21.A N HIS 10.A O no hydrogen 3.145 N/A ILE 22.A N GLY 31.A O no hydrogen 3.319 N/A THR 23.A N VAL 8.A O no hydrogen 2.732 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.033 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.901 N/A ASP 24.A N ASN 28.A O no hydrogen 3.298 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.218 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.842 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.279 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.025 N/A LEU 30.A N ILE 22.A O no hydrogen 2.810 N/A ALA 33.A N VAL 20.A O no hydrogen 2.871 N/A ALA 35.A N THR 18.A O no hydrogen 3.069 N/A GLY 37.A N THR 34.A O no hydrogen 3.052 N/A SER 38.A N ALA 35.A O no hydrogen 3.444 N/A SER 38.A OG THR 34.A O no hydrogen 2.797 N/A ARG 41.A NE PHE 40.A O no hydrogen 3.003 N/A ARG 41.A NH2 GLY 36.A O no hydrogen 3.416 N/A LYS 45.A N GLY 42.A O no hydrogen 2.990 N/A SER 46.A OG PHE 15.A O no hydrogen 3.158 N/A SER 46.A OG ASN 16.A O no hydrogen 2.964 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.307 N/A ALA 51.A N THR 47.A O no hydrogen 3.272 N/A GLN 52.A N PRO 48.A O no hydrogen 2.907 N/A VAL 53.A N PHE 49.A O no hydrogen 2.957 N/A ALA 54.A N ALA 50.A O no hydrogen 2.925 N/A ALA 55.A N ALA 51.A O no hydrogen 2.922 N/A GLU 56.A N GLN 52.A O no hydrogen 3.002 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.067 N/A ARG 57.A N VAL 53.A O no hydrogen 2.956 N/A ARG 57.A NH1 SER 38.A OG no hydrogen 3.179 N/A CYS 58.A N ALA 54.A O no hydrogen 2.882 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.214 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.369 N/A ALA 59.A N ALA 55.A O no hydrogen 2.971 N/A ASP 60.A N GLU 56.A O no hydrogen 2.912 N/A ALA 61.A N ARG 57.A O no hydrogen 2.913 N/A VAL 62.A N CYS 58.A O no hydrogen 2.951 N/A VAL 62.A N ALA 59.A O no hydrogen 3.187 N/A TYR 65.A N VAL 62.A O no hydrogen 2.822 N/A GLY 66.A N LYS 63.A O no hydrogen 3.462 N/A LEU 70.A N ARG 94.A O no hydrogen 3.183 N/A GLU 71.A N GLY 7.A O no hydrogen 2.956 N/A VAL 72.A N ASN 97.A O no hydrogen 3.120 N/A MET 73.A N ALA 9.A O no hydrogen 2.973 N/A VAL 74.A N THR 99.A O no hydrogen 2.807 N/A LYS 75.A N ILE 11.A O no hydrogen 2.812 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.321 N/A GLY 78.A N ALA 13.A O no hydrogen 2.769 N/A ARG 81.A N PRO 79.A O no hydrogen 2.731 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.331 N/A ARG 81.A NH2 ASP 100.A OD1 no hydrogen 2.340 N/A SER 83.A OG PRO 48.A O no hydrogen 2.892 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.333 N/A ARG 86.A N GLU 82.A O no hydrogen 2.964 N/A ALA 87.A N SER 83.A O no hydrogen 2.916 N/A LEU 88.A N THR 84.A O no hydrogen 2.885 N/A ASN 89.A N ILE 85.A O no hydrogen 2.910 N/A ALA 90.A N ARG 86.A O no hydrogen 2.933 N/A ALA 91.A N ALA 87.A O no hydrogen 2.877 N/A GLY 92.A N ASN 89.A O no hydrogen 3.432 N/A THR 96.A N LEU 70.A O no hydrogen 3.153 N/A THR 96.A OG1 LEU 70.A O no hydrogen 3.141 N/A THR 99.A N VAL 72.A O no hydrogen 2.827 N/A VAL 101.A N VAL 74.A O no hydrogen 2.818 N/A THR 102.A N ASP 100.A OD2 no hydrogen 2.806 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.385 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.773 N/A