Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N PRO 55.A O no hydrogen 3.105 N/A ARG 12.A NE GLU 132.A OE2 no hydrogen 2.846 N/A ARG 12.A NH2 GLU 132.A OE1 no hydrogen 2.747 N/A ARG 12.A NH2 GLU 132.A OE2 no hydrogen 3.492 N/A PHE 14.A N TYR 57.A O no hydrogen 2.904 N/A ILE 15.A N GLN 131.A O no hydrogen 2.851 N/A ILE 16.A N LEU 59.A O no hydrogen 2.773 N/A LYS 17.A N ASP 129.A OD1 no hydrogen 3.009 N/A LYS 17.A NZ SER 61.A OG no hydrogen 2.912 N/A SER 18.A N SER 61.A O no hydrogen 3.081 N/A SER 18.A OG SER 20.A O no hydrogen 2.790 N/A SER 20.A N SER 18.A OG no hydrogen 2.970 N/A ASP 23.A N SER 20.A OG no hydrogen 2.877 N/A ILE 24.A N SER 20.A O no hydrogen 3.445 N/A HIS 25.A N GLU 21.A O no hydrogen 2.926 N/A HIS 25.A NE2 GLU 21.A OE1 no hydrogen 2.984 N/A ARG 26.A N ASP 22.A O no hydrogen 3.001 N/A SER 27.A N ASP 23.A O no hydrogen 2.905 N/A SER 27.A OG ILE 32.A O no hydrogen 2.675 N/A ILE 28.A N ILE 24.A O no hydrogen 2.832 N/A LYS 29.A N HIS 25.A O no hydrogen 2.958 N/A TYR 30.A N ARG 26.A O no hydrogen 2.989 N/A ASN 31.A N SER 27.A O no hydrogen 2.767 N/A TRP 33.A N PHE 96.A O no hydrogen 2.910 N/A CYS 34.A SG SER 35.A O no hydrogen 3.369 N/A CYS 34.A SG LYS 93.A O no hydrogen 3.154 N/A CYS 34.A SG GLY 94.A O no hydrogen 3.192 N/A SER 35.A N ASN 40.A OD1 no hydrogen 2.842 N/A SER 35.A OG ASP 129.A OD2 no hydrogen 2.812 N/A THR 36.A N SER 35.A OG no hydrogen 2.596 N/A GLY 39.A N THR 36.A OG1 no hydrogen 2.844 N/A ASN 40.A N THR 36.A O no hydrogen 2.674 N/A LYS 41.A N GLU 37.A O no hydrogen 3.178 N/A ARG 42.A N HIS 38.A O no hydrogen 3.063 N/A LEU 43.A N GLY 39.A O no hydrogen 3.054 N/A ASP 44.A N ASN 40.A O no hydrogen 2.848 N/A ALA 45.A N LYS 41.A O no hydrogen 3.026 N/A ALA 46.A N ARG 42.A O no hydrogen 3.049 N/A TYR 47.A N LEU 43.A O no hydrogen 2.851 N/A ARG 48.A N ASP 44.A O no hydrogen 2.856 N/A SER 49.A N ALA 45.A O no hydrogen 2.864 N/A SER 49.A OG ALA 45.A O no hydrogen 2.924 N/A SER 49.A OG ALA 46.A O no hydrogen 3.191 N/A MET 50.A N ALA 46.A O no hydrogen 2.984 N/A ASN 51.A N ARG 48.A O no hydrogen 3.005 N/A LYS 53.A N MET 50.A O no hydrogen 2.766 N/A TYR 57.A N ARG 12.A O no hydrogen 2.867 N/A LEU 58.A N ALA 72.A O no hydrogen 2.742 N/A LEU 59.A N PHE 14.A O no hydrogen 2.813 N/A PHE 60.A N GLY 70.A O no hydrogen 2.998 N/A SER 61.A N ILE 16.A O no hydrogen 2.882 N/A SER 61.A OG HIS 67.A O.A no hydrogen 3.232 N/A SER 61.A OG HIS 67.A O.B no hydrogen 2.845 N/A ASN 63.A N SER 18.A O no hydrogen 2.795 N/A SER 65.A N VAL 62.A O no hydrogen 2.962 N/A SER 65.A OG VAL 62.A O no hydrogen 2.803 N/A SER 65.A OG HIS 67.A O.A no hydrogen 2.895 N/A HIS 67.A N.A SER 65.A OG no hydrogen 3.236 N/A HIS 67.A N.B SER 65.A OG no hydrogen 3.237 N/A HIS 67.A ND1.B SER 65.A O no hydrogen 2.707 N/A PHE 68.A N VAL 106.A O no hydrogen 2.959 N/A CYS 69.A N PHE 60.A O no hydrogen 2.861 N/A CYS 69.A SG PHE 60.A O no hydrogen 3.659 N/A VAL 71.A N PHE 102.A O no hydrogen 2.920 N/A ALA 72.A N LEU 58.A O no hydrogen 3.082 N/A GLU 73.A N ARG 99.A O no hydrogen 2.865 N/A MET 74.A N VAL 56.A O no hydrogen 2.822 N/A LYS 75.A N ASP 97.A O no hydrogen 2.805 N/A SER 76.A OG ALA 77.A O no hydrogen 2.671 N/A VAL 78.A N ASP 44.A OD1 no hydrogen 3.037 N/A ASP 79.A N ARG 95.A O no hydrogen 2.800 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 3.360 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.638 N/A SER 88.A N ASP 23.A OD1 no hydrogen 2.807 N/A SER 88.A OG ASP 23.A OD1 no hydrogen 3.324 N/A SER 88.A OG ASP 23.A OD2 no hydrogen 2.786 N/A TRP 92.A NE1 GLN 89.A OE1 no hydrogen 2.969 N/A ARG 95.A N ASP 79.A O no hydrogen 2.897 N/A PHE 96.A N TRP 33.A O no hydrogen 2.992 N/A ASP 97.A N SER 76.A OG no hydrogen 3.109 N/A VAL 98.A N ASN 31.A O no hydrogen 3.020 N/A ARG 99.A N GLU 73.A O no hydrogen 2.808 N/A TRP 100.A N ASN 31.A OD1 no hydrogen 3.106 N/A TRP 100.A NE1 SER 27.A OG no hydrogen 2.952 N/A ILE 101.A N VAL 71.A O no hydrogen 2.817 N/A PHE 102.A N VAL 71.A O no hydrogen 3.163 N/A LYS 104.A N CYS 69.A O no hydrogen 2.939 N/A LYS 104.A NZ ILE 145.A O no hydrogen 2.780 N/A LYS 104.A NZ ALA 146.A O no hydrogen 3.017 N/A LYS 104.A NZ TYR 148.A O no hydrogen 2.724 N/A VAL 106.A N PHE 68.A O no hydrogen 2.890 N/A ASN 108.A N GLY 66.A O no hydrogen 3.003 N/A GLN 110.A N PRO 107.A O no hydrogen 2.927 N/A LEU 111.A N ASN 108.A O no hydrogen 2.849 N/A ARG 112.A N ASN 108.A O no hydrogen 2.819 N/A ILE 114.A N LEU 111.A O no hydrogen 3.007 N/A ARG 115.A NH1 ASN 121.A O no hydrogen 2.543 N/A LEU 116.A N LYS 122.A O no hydrogen 2.938 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.723 N/A ASN 118.A ND2 GLU 132.A O no hydrogen 2.835 N/A ASN 119.A N LEU 116.A O no hydrogen 2.991 N/A LYS 122.A N ASN 119.A O no hydrogen 2.971 N/A VAL 124.A N ILE 114.A O no hydrogen 2.734 N/A ASN 126.A N PRO 123.A O no hydrogen 3.042 N/A SER 127.A OG VAL 124.A O no hydrogen 2.798 N/A THR 130.A N ILE 15.A O no hydrogen 2.696 N/A THR 130.A OG1 ASP 129.A O no hydrogen 2.669 N/A GLN 131.A N ARG 128.A O no hydrogen 3.153 N/A GLN 131.A NE2 GLU 132.A O no hydrogen 2.923 N/A VAL 133.A N VAL 13.A O no hydrogen 2.838 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.933 N/A LYS 137.A NZ ARG 115.A O no hydrogen 2.900 N/A LYS 137.A NZ GLU 117.A OE1 no hydrogen 2.661 N/A LYS 137.A NZ GLU 136.A OE2 no hydrogen 3.550 N/A ALA 138.A N PRO 134.A O no hydrogen 2.803 N/A LYS 139.A N LEU 135.A O no hydrogen 2.863 N/A GLN 140.A N GLU 136.A O no hydrogen 3.424 N/A VAL 141.A N LYS 137.A O no hydrogen 3.007 N/A LEU 142.A N ALA 138.A O no hydrogen 2.842 N/A LYS 143.A N LYS 139.A O no hydrogen 3.081 N/A ILE 144.A N GLN 140.A O no hydrogen 3.132 N/A ILE 145.A N VAL 141.A O no hydrogen 2.916 N/A ALA 146.A N LEU 142.A O no hydrogen 2.886 N/A SER 147.A N LYS 143.A O no hydrogen 2.978 N/A SER 147.A OG LYS 143.A O no hydrogen 3.223 N/A SER 147.A OG ILE 144.A O no hydrogen 3.552 N/A TYR 148.A N ILE 144.A O no hydrogen 2.837 N/A TYR 148.A N ILE 145.A O no hydrogen 3.326 N/A