Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8grq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.590 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.647 N/A VAL 6.A N ARG 2.A O no hydrogen 3.288 N/A GLN 7.A N VAL 3.A O no hydrogen 2.974 N/A ASN 8.A N GLU 4.A O no hydrogen 2.918 N/A VAL 9.A N GLU 5.A O no hydrogen 2.869 N/A ILE 10.A N VAL 6.A O no hydrogen 2.895 N/A ASN 11.A N GLN 7.A O no hydrogen 2.872 N/A ALA 12.A N ASN 8.A O no hydrogen 2.915 N/A MET 13.A N VAL 9.A O no hydrogen 2.880 N/A GLN 14.A N ILE 10.A O no hydrogen 2.943 N/A GLN 14.A NE2 ASN 11.A O no hydrogen 2.853 N/A LYS 15.A N ASN 11.A O no hydrogen 2.874 N/A ILE 16.A N ALA 12.A O no hydrogen 2.962 N/A LEU 17.A N MET 13.A O no hydrogen 2.885 N/A GLU 18.A N LYS 15.A O no hydrogen 3.260 N/A CYS 22.A N CYS 19.A O no hydrogen 3.125 N/A LEU 23.A N CYS 19.A O no hydrogen 2.512 N/A SER 31.A OG THR 32.A O no hydrogen 3.025 N/A SER 31.A OG HIS 36.A O no hydrogen 2.942 N/A THR 32.A OG1 ASP 62.A O no hydrogen 3.390 N/A LYS 33.A NZ SER 67.A O no hydrogen 2.298 N/A CYS 34.A SG CYS 34.A O no hydrogen 3.017 N/A CYS 34.A SG HIS 36.A NE2 no hydrogen 2.040 N/A CYS 34.A SG ASP 62.A OD2 no hydrogen 3.217 N/A ASP 35.A N THR 32.A O no hydrogen 2.782 N/A PHE 38.A N VAL 30.A O no hydrogen 3.150 N/A CYS 39.A SG LYS 40.A O no hydrogen 3.868 N/A LYS 40.A NZ GLU 28.A O no hydrogen 2.442 N/A CYS 42.A N LYS 40.A O no hydrogen 2.560 N/A CYS 42.A SG LYS 40.A O no hydrogen 3.235 N/A LYS 45.A N PHE 41.A O no hydrogen 3.027 N/A LEU 46.A N CYS 42.A O no hydrogen 2.880 N/A LEU 47.A N MET 43.A O no hydrogen 2.883 N/A ASN 48.A N LYS 45.A O no hydrogen 3.361 N/A GLN 49.A N LYS 45.A O no hydrogen 3.183 N/A GLN 49.A NE2 LEU 46.A O no hydrogen 3.059 N/A LYS 50.A NZ GLY 52.A O no hydrogen 2.868 N/A CYS 56.A SG ASP 62.A OD2 no hydrogen 3.919 N/A CYS 59.A SG ASP 62.A OD2 no hydrogen 3.033 N/A THR 64.A OG1 SER 67.A OG no hydrogen 3.312 N/A ARG 66.A NE ARG 66.A O no hydrogen 3.155 N/A SER 67.A OG THR 64.A OG1 no hydrogen 3.312 N/A SER 67.A OG LYS 65.A O no hydrogen 3.208 N/A GLN 69.A N SER 31.A O no hydrogen 3.051 N/A SER 71.A N GLN 69.A O no hydrogen 2.691 N/A SER 75.A OG THR 72.A O no hydrogen 2.707 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.509 N/A GLN 76.A NE2 ARG 73.A O no hydrogen 2.661 N/A VAL 78.A N PHE 74.A O no hydrogen 2.924 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.595 N/A LEU 81.A N LEU 77.A O no hydrogen 2.887 N/A LEU 82.A N VAL 78.A O no hydrogen 2.975 N/A LYS 83.A N GLU 79.A O no hydrogen 2.861 N/A ILE 84.A N GLU 80.A O no hydrogen 2.961 N/A ILE 85.A N LEU 81.A O no hydrogen 2.892 N/A CYS 86.A N LEU 82.A O no hydrogen 2.949 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.274 N/A CYS 86.A SG LYS 83.A O no hydrogen 3.022 N/A ALA 87.A N LYS 83.A O no hydrogen 2.879 N/A PHE 88.A N ILE 84.A O no hydrogen 2.712 N/A GLN 89.A N ILE 85.A O no hydrogen 2.903 N/A LEU 90.A N CYS 86.A O no hydrogen 2.923 N/A ASP 91.A N ALA 87.A O no hydrogen 2.357 N/A THR 92.A N PHE 88.A O no hydrogen 2.871 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.811 N/A