Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 3.532 N/A THR 4.A OG1 GLN 7.A OE1 no hydrogen 3.538 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.910 N/A VAL 11.A N ALA 22.A O no hydrogen 2.713 N/A ILE 13.A N MET 20.A O no hydrogen 2.840 N/A LYS 14.A NZ GLY 17.A O no hydrogen 2.998 N/A ILE 15.A N GLN 18.A O no hydrogen 2.891 N/A GLN 18.A N ILE 15.A O no hydrogen 3.252 N/A MET 20.A N ILE 13.A O no hydrogen 2.921 N/A ALA 22.A N VAL 11.A O no hydrogen 2.798 N/A LEU 23.A N ASN 83.A O no hydrogen 2.916 N/A ILE 24.A N PRO 9.A O no hydrogen 2.969 N/A ASP 25.A N ILE 85.A O no hydrogen 3.058 N/A GLY 27.A N ASP 25.A OD2 no hydrogen 2.856 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.708 N/A LEU 33.A N LEU 76.A O no hydrogen 2.798 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.056 N/A LYS 43.A N GLN 58.A O no hydrogen 3.261 N/A LYS 45.A N VAL 56.A O no hydrogen 3.174 N/A ILE 47.A N VAL 54.A O no hydrogen 3.157 N/A GLY 49.A N GLY 52.A O no hydrogen 2.759 N/A VAL 54.A N ILE 47.A O no hydrogen 2.914 N/A VAL 56.A N LYS 45.A O no hydrogen 2.957 N/A ARG 57.A N VAL 77.A O no hydrogen 2.792 N/A GLN 58.A N LYS 43.A O no hydrogen 2.870 N/A TYR 59.A N VAL 75.A O no hydrogen 2.951 N/A ILE 62.A N GLY 73.A O no hydrogen 2.806 N/A ILE 64.A N VAL 71.A O no hydrogen 2.993 N/A GLU 65.A N LYS 14.A O no hydrogen 3.171 N/A HIS 69.A N ILE 66.A O no hydrogen 2.814 N/A HIS 69.A ND1 ILE 66.A O no hydrogen 2.868 N/A VAL 71.A N ILE 64.A O no hydrogen 2.858 N/A GLY 73.A N ILE 62.A O no hydrogen 3.179 N/A VAL 75.A N TYR 59.A O no hydrogen 2.897 N/A LEU 76.A N THR 31.A O no hydrogen 2.893 N/A VAL 77.A N ARG 57.A O no hydrogen 2.940 N/A GLY 78.A N LEU 33.A O no hydrogen 3.353 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.999 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.900 N/A ILE 84.A N VAL 32.A O no hydrogen 2.702 N/A ILE 85.A N LEU 23.A O no hydrogen 3.000 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.124 N/A ARG 87.A N ALA 28.A O no hydrogen 2.890 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 2.811 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.171 N/A LEU 90.A N ARG 87.A O no hydrogen 3.175 N/A THR 91.A N ARG 87.A O no hydrogen 3.159 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.322 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.203 N/A ILE 93.A N LEU 90.A O no hydrogen 3.023 N/A GLY 94.A N THR 91.A O no hydrogen 3.046 N/A CYS 95.A N LEU 90.A O no hydrogen 3.344 N/A