Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4peq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.916 N/A PHE 8.A N ALA 4.A O no hydrogen 2.893 N/A GLU 9.A N ALA 5.A O no hydrogen 3.247 N/A ARG 10.A N ALA 6.A O no hydrogen 2.970 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.713 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.979 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.807 N/A GLN 11.A N LYS 7.A O no hydrogen 2.842 N/A HIS 12.A N PHE 8.A O no hydrogen 2.801 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.817 N/A MET 13.A N GLU 9.A O no hydrogen 3.233 N/A ASP 14.A N VAL 47.A O no hydrogen 2.919 N/A SER 15.A OG GLU 49.A O no hydrogen 2.518 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.007 N/A THR 17.A OG1.A ASP 14.A OD2 no hydrogen 3.043 N/A THR 17.A OG1.A HIS 48.A ND1 no hydrogen 2.797 N/A THR 17.A OG1.B ALA 19.A O no hydrogen 2.589 N/A ALA 19.A N THR 17.A OG1.B no hydrogen 3.313 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 3.003 N/A ASN 24.A N SER 22.A OG no hydrogen 3.066 N/A ASN 24.A ND2 GLN 28.A OE1 no hydrogen 3.338 N/A TYR 25.A N SER 22.A O no hydrogen 3.167 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.585 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.206 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.800 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.896 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.388 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.017 N/A GLN 28.A N ASN 24.A O no hydrogen 3.148 N/A MET 29.A N TYR 25.A O no hydrogen 2.792 N/A MET 30.A N CYS 26.A O no hydrogen 2.735 N/A LYS 31.A N ASN 27.A O no hydrogen 3.400 N/A SER 32.A N GLN 28.A O no hydrogen 2.957 N/A SER 32.A OG GLN 28.A O no hydrogen 3.300 N/A SER 32.A OG MET 29.A O no hydrogen 3.504 N/A ARG 33.A N MET 29.A O no hydrogen 3.004 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.727 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.822 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.856 N/A ASN 34.A N LYS 31.A O no hydrogen 3.175 N/A LEU 35.A N MET 30.A O no hydrogen 2.936 N/A LYS 37.A NZ.A ASP 38.A OD1 no hydrogen 3.375 N/A LYS 37.A NZ.A ASP 38.A OD2 no hydrogen 3.535 N/A LYS 37.A NZ.B ASP 38.A OD1 no hydrogen 3.403 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.669 N/A LYS 41.A N LEU 35.A O no hydrogen 3.227 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.863 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.718 N/A ASN 44.A N CYS 84.A O no hydrogen 2.837 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.912 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.841 N/A PHE 46.A N THR 82.A O no hydrogen 3.019 N/A VAL 47.A N HIS 12.A O no hydrogen 2.677 N/A HIS 48.A N SER 80.A O no hydrogen 2.742 N/A HIS 48.A ND1 THR 17.A O no hydrogen 3.069 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.674 N/A ASP 53.A N SER 50.A OG no hydrogen 3.141 N/A VAL 54.A N SER 50.A O no hydrogen 3.236 N/A GLN 55.A N LEU 51.A O no hydrogen 2.883 N/A ALA 56.A N ALA 52.A O no hydrogen 2.992 N/A VAL 57.A N VAL 54.A O no hydrogen 3.164 N/A CYS 58.A N GLN 55.A O no hydrogen 3.197 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.614 N/A SER 59.A N ALA 56.A O no hydrogen 2.935 N/A SER 59.A OG ALA 56.A O no hydrogen 3.163 N/A GLN 60.A N VAL 57.A O no hydrogen 2.948 N/A LYS 61.A N GLN 74.A O no hydrogen 3.207 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.957 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.965 N/A VAL 63.A N CYS 72.A O no hydrogen 2.811 N/A CYS 65.A N GLN 69.A O no hydrogen 2.858 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.600 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.851 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.374 N/A GLY 68.A N CYS 65.A O no hydrogen 2.964 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.095 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.783 N/A TYR 73.A N VAL 108.A O no hydrogen 2.703 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.920 N/A GLN 74.A N LYS 61.A O no hydrogen 2.652 N/A SER 75.A N ILE 106.A O no hydrogen 2.880 N/A SER 75.A OG SER 77.A O no hydrogen 2.817 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.806 N/A MET 79.A N LYS 104.A O no hydrogen 2.638 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.912 N/A SER 80.A OG SER 18.A O no hydrogen 2.681 N/A ILE 81.A N ALA 102.A O no hydrogen 2.960 N/A THR 82.A N PHE 46.A O no hydrogen 2.945 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.674 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.831 N/A ASP 83.A N THR 100.A O no hydrogen 2.742 N/A CYS 84.A N ASN 44.A O no hydrogen 2.701 N/A ARG 85.A N LYS 98.A O no hydrogen 3.195 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.483 N/A GLU 86.A N PRO 42.A O no hydrogen 2.907 N/A THR 87.A N ALA 96.A O no hydrogen 3.072 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.316 N/A SER 90.A N THR 87.A O no hydrogen 3.173 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.599 N/A LYS 91.A N ASN 94.A O no hydrogen 3.191 N/A TYR 92.A OH LYS 37.A O.B no hydrogen 2.440 N/A ASN 94.A N LYS 91.A O no hydrogen 2.592 N/A ALA 96.A N SER 90.A OG no hydrogen 3.006 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.837 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.664 N/A LYS 98.A N ARG 85.A O no hydrogen 2.773 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.090 N/A THR 100.A N ASP 83.A O no hydrogen 2.926 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.953 N/A ALA 102.A N ILE 81.A O no hydrogen 2.942 N/A LYS 104.A N MET 79.A O no hydrogen 3.043 N/A HIS 105.A N VAL 124.A OXT no hydrogen 2.750 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.933 N/A ILE 106.A N SER 75.A OG no hydrogen 2.986 N/A ILE 107.A N ALA 122.A O no hydrogen 2.728 N/A VAL 108.A N TYR 73.A O no hydrogen 3.031 N/A ALA 109.A N HIS 119.A O no hydrogen 3.040 N/A CYS 110.A N ASN 71.A O no hydrogen 3.003 N/A GLU 111.A N VAL 116.A O no hydrogen 3.097 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.920 N/A VAL 116.A N GLU 111.A O no hydrogen 3.365 N/A VAL 118.A N ALA 109.A O no hydrogen 2.800 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.999 N/A ASP 121.A N ILE 107.A O no hydrogen 2.785 N/A ALA 122.A N ILE 107.A O no hydrogen 3.222 N/A VAL 124.A N HIS 105.A O no hydrogen 2.870 N/A