Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.198 N/A LYS 7.A N THR 3.A O no hydrogen 3.045 N/A PHE 8.A N ALA 4.A O no hydrogen 3.139 N/A GLU 9.A N ALA 5.A O no hydrogen 3.255 N/A ARG 10.A N ALA 6.A O no hydrogen 3.069 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.874 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.965 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.856 N/A GLN 11.A N LYS 7.A O no hydrogen 2.933 N/A HIS 12.A N PHE 8.A O no hydrogen 2.843 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.764 N/A MET 13.A N GLU 9.A O no hydrogen 3.029 N/A ASP 14.A N VAL 47.A O no hydrogen 3.024 N/A SER 15.A OG GLU 49.A O no hydrogen 2.745 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.244 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.845 N/A THR 17.A OG1.A ASP 14.A OD2 no hydrogen 2.867 N/A THR 17.A OG1.A HIS 48.A ND1 no hydrogen 3.117 N/A THR 17.A OG1.B ALA 19.A O no hydrogen 3.048 N/A ALA 19.A N THR 17.A OG1.B no hydrogen 3.414 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.001 N/A ASN 24.A N.A SER 22.A OG no hydrogen 2.679 N/A ASN 24.A N.B SER 22.A OG no hydrogen 2.682 N/A TYR 25.A N SER 22.A O no hydrogen 3.206 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.660 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.146 N/A CYS 26.A SG ASP 83.A O.A no hydrogen 3.810 N/A CYS 26.A SG ASP 83.A O.B no hydrogen 3.722 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.906 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.206 N/A ASN 27.A ND2 ASN 24.A OD1.A no hydrogen 3.638 N/A ASN 27.A ND2 ASN 24.A OD1.B no hydrogen 3.617 N/A GLN 28.A N ASN 24.A O.A no hydrogen 3.260 N/A GLN 28.A N ASN 24.A O.B no hydrogen 3.264 N/A MET 29.A N TYR 25.A O no hydrogen 3.020 N/A MET 30.A N CYS 26.A O no hydrogen 3.057 N/A SER 32.A N GLN 28.A O no hydrogen 3.033 N/A SER 32.A OG GLN 28.A O no hydrogen 3.394 N/A ARG 33.A N MET 29.A O no hydrogen 2.999 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.872 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.937 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.933 N/A ASN 34.A N LYS 31.A O no hydrogen 3.055 N/A LEU 35.A N MET 30.A O no hydrogen 2.878 N/A CYS 40.A SG LYS 91.A O no hydrogen 3.567 N/A LYS 41.A N LEU 35.A O no hydrogen 3.358 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.415 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.067 N/A ASN 44.A N CYS 84.A O no hydrogen 2.926 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.818 N/A THR 45.A OG1 ASP 83.A OD1.B no hydrogen 3.335 N/A PHE 46.A N THR 82.A O no hydrogen 2.958 N/A VAL 47.A N HIS 12.A O no hydrogen 2.833 N/A HIS 48.A N SER 80.A O no hydrogen 2.826 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.783 N/A ASP 53.A N SER 50.A OG no hydrogen 3.124 N/A VAL 54.A N SER 50.A O no hydrogen 3.084 N/A GLN 55.A N LEU 51.A O no hydrogen 2.898 N/A ALA 56.A N ALA 52.A O no hydrogen 3.103 N/A VAL 57.A N VAL 54.A O no hydrogen 3.050 N/A CYS 58.A N GLN 55.A O no hydrogen 3.197 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.771 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.940 N/A SER 59.A N.A ALA 56.A O no hydrogen 3.062 N/A SER 59.A N.B ALA 56.A O no hydrogen 3.056 N/A SER 59.A OG.A ALA 56.A O no hydrogen 3.185 N/A GLN 60.A N VAL 57.A O no hydrogen 2.981 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.454 N/A LYS 61.A N GLN 74.A O no hydrogen 3.393 N/A ASN 62.A ND2 THR 70.A O no hydrogen 3.107 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.072 N/A VAL 63.A N CYS 72.A O no hydrogen 2.993 N/A CYS 65.A N GLN 69.A O no hydrogen 2.952 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.475 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.718 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.993 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.640 N/A GLY 68.A N CYS 65.A O no hydrogen 2.904 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.508 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.843 N/A TYR 73.A N VAL 108.A O no hydrogen 2.858 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.054 N/A GLN 74.A N LYS 61.A O no hydrogen 2.779 N/A SER 75.A N ILE 106.A O no hydrogen 2.933 N/A SER 75.A OG SER 77.A O no hydrogen 2.779 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.930 N/A MET 79.A N LYS 104.A O no hydrogen 2.761 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.855 N/A SER 80.A OG SER 18.A O no hydrogen 2.796 N/A ILE 81.A N ALA 102.A O no hydrogen 2.907 N/A THR 82.A N PHE 46.A O no hydrogen 2.938 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.783 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.874 N/A ASP 83.A N.A THR 100.A O no hydrogen 2.858 N/A ASP 83.A N.B THR 100.A O no hydrogen 2.889 N/A CYS 84.A N ASN 44.A O no hydrogen 2.894 N/A ARG 85.A N LYS 98.A O no hydrogen 3.366 N/A ARG 85.A NE ASP 83.A OD2.B no hydrogen 3.320 N/A GLU 86.A N PRO 42.A O no hydrogen 3.022 N/A THR 87.A N ALA 96.A O no hydrogen 3.205 N/A SER 90.A N THR 87.A O no hydrogen 3.149 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.571 N/A LYS 91.A N ASN 94.A O no hydrogen 3.098 N/A ASN 94.A N LYS 91.A O no hydrogen 2.518 N/A CYS 95.A SG LYS 91.A O no hydrogen 3.975 N/A ALA 96.A N SER 90.A OG no hydrogen 2.997 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.880 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.678 N/A LYS 98.A N ARG 85.A O no hydrogen 2.918 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.298 N/A THR 100.A N ASP 83.A O.A no hydrogen 3.060 N/A THR 100.A N ASP 83.A O.B no hydrogen 3.064 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.962 N/A ALA 102.A N ILE 81.A O no hydrogen 3.013 N/A LYS 104.A N MET 79.A O no hydrogen 3.077 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.948 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.092 N/A ILE 106.A N SER 75.A OG no hydrogen 3.034 N/A ILE 107.A N ALA 122.A O no hydrogen 2.856 N/A VAL 108.A N TYR 73.A O no hydrogen 3.121 N/A ALA 109.A N HIS 119.A O no hydrogen 3.076 N/A CYS 110.A N ASN 71.A O no hydrogen 2.975 N/A GLU 111.A N VAL 116.A O no hydrogen 3.072 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.054 N/A VAL 116.A N GLU 111.A O no hydrogen 3.228 N/A VAL 118.A N ALA 109.A O no hydrogen 2.758 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 3.145 N/A ASP 121.A N ILE 107.A O no hydrogen 2.951 N/A ALA 122.A N ILE 107.A O no hydrogen 3.459 N/A VAL 124.A N HIS 105.A O no hydrogen 2.920 N/A