Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLU 6.A OE2 no hydrogen 3.421 N/A GLU 8.A N SER 5.A O no hydrogen 3.258 N/A THR 9.A N GLU 6.A O no hydrogen 2.947 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.735 N/A VAL 11.A N TYR 31.A O no hydrogen 2.800 N/A ARG 12.A N VAL 91.A O no hydrogen 2.803 N/A LYS 14.A N ASN 89.A O no hydrogen 2.793 N/A LYS 14.A NZ ARG 88.A O no hydrogen 3.089 N/A LEU 18.A N LYS 14.A O no hydrogen 2.795 N/A LYS 19.A N PRO 15.A O no hydrogen 2.976 N/A LEU 20.A N LEU 16.A O no hydrogen 3.070 N/A LEU 21.A N LEU 17.A O no hydrogen 2.951 N/A LYS 22.A N LEU 18.A O no hydrogen 2.891 N/A LYS 22.A NZ ASP 29.A OD1 no hydrogen 2.855 N/A SER 23.A N LYS 19.A O no hydrogen 3.077 N/A SER 23.A N LEU 20.A O no hydrogen 3.203 N/A SER 23.A OG LEU 20.A O no hydrogen 2.666 N/A VAL 24.A N LEU 21.A O no hydrogen 3.197 N/A GLY 25.A N LYS 22.A O no hydrogen 3.326 N/A ALA 26.A N LEU 21.A O no hydrogen 3.307 N/A LYS 28.A NZ THR 30.A O no hydrogen 3.167 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 2.798 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 3.365 N/A TYR 31.A N VAL 11.A O no hydrogen 2.958 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.694 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.985 N/A MET 33.A N THR 9.A O no hydrogen 3.158 N/A LYS 34.A N GLN 7.A O no hydrogen 3.099 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.162 N/A VAL 36.A N THR 32.A O no hydrogen 3.057 N/A LEU 37.A N MET 33.A O no hydrogen 3.079 N/A TYR 38.A N LYS 34.A O no hydrogen 2.954 N/A TYR 39.A N GLU 35.A O no hydrogen 2.979 N/A LEU 40.A N VAL 36.A O no hydrogen 2.946 N/A GLY 41.A N LEU 37.A O no hydrogen 3.023 N/A GLN 42.A N TYR 38.A O no hydrogen 3.026 N/A TYR 43.A N TYR 39.A O no hydrogen 2.973 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.221 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.549 N/A ILE 44.A N LEU 40.A O no hydrogen 2.925 N/A MET 45.A N GLY 41.A O no hydrogen 2.961 N/A THR 46.A N GLN 42.A O no hydrogen 2.934 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.936 N/A THR 46.A OG1 TYR 43.A O no hydrogen 3.382 N/A LYS 47.A N TYR 43.A O no hydrogen 3.030 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.353 N/A LYS 47.A NZ ASP 63.A OD1 no hydrogen 2.773 N/A ARG 48.A N MET 45.A O no hydrogen 3.355 N/A LEU 49.A N ILE 44.A O no hydrogen 3.038 N/A ASP 51.A N ILE 57.A O no hydrogen 3.178 N/A GLN 54.A N ASP 51.A OD2 no hydrogen 2.809 N/A GLN 54.A NE2 HIS 56.A NE2 no hydrogen 3.604 N/A ILE 57.A N GLN 54.A O no hydrogen 3.016 N/A VAL 58.A N PHE 74.A O no hydrogen 2.810 N/A HIS 59.A N LEU 49.A O no hydrogen 2.642 N/A CYS 60.A N PRO 72.A O no hydrogen 2.866 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.547 N/A CYS 60.A SG PRO 72.A O no hydrogen 3.694 N/A ASP 63.A N CYS 60.A O no hydrogen 3.220 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 2.882 N/A ASP 67.A N ASP 63.A O no hydrogen 3.190 N/A LEU 68.A N LEU 64.A O no hydrogen 2.883 N/A PHE 69.A N LEU 65.A O no hydrogen 2.895 N/A GLY 70.A N GLY 66.A O no hydrogen 2.761 N/A PHE 74.A N VAL 58.A O no hydrogen 3.096 N/A VAL 76.A N HIS 56.A O no hydrogen 2.819 N/A LYS 77.A N SER 75.A OG no hydrogen 3.158 N/A GLU 78.A N SER 75.A O no hydrogen 3.083 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.547 N/A ILE 82.A N GLU 78.A O no hydrogen 3.107 N/A TYR 83.A N HIS 79.A O no hydrogen 2.800 N/A THR 84.A N ARG 80.A O no hydrogen 3.088 N/A THR 84.A OG1 ARG 80.A O no hydrogen 2.965 N/A MET 85.A N LYS 81.A O no hydrogen 3.016 N/A ILE 86.A N ILE 82.A O no hydrogen 2.902 N/A TYR 87.A N TYR 83.A O no hydrogen 2.806 N/A ARG 88.A N THR 84.A O no hydrogen 3.398 N/A ASN 89.A N ILE 86.A O no hydrogen 2.863 N/A ASN 89.A ND2 LEU 68.A O no hydrogen 2.955 N/A ASN 89.A ND2 MET 85.A O no hydrogen 2.870 N/A LEU 90.A N TYR 87.A O no hydrogen 3.276 N/A VAL 91.A N ARG 12.A O no hydrogen 2.993 N/A VAL 93.A N LEU 10.A O no hydrogen 2.952 N/A