Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.840 N/A SER 1.A N ASP 62.A O no hydrogen 2.634 N/A SER 1.A OG GLN 4.A OE1 no hydrogen 3.473 N/A LEU 2.A N LYS 60.A O no hydrogen 2.858 N/A GLN 4.A N SER 1.A OG no hydrogen 3.193 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.800 N/A PHE 5.A N SER 1.A O no hydrogen 2.916 N/A GLY 6.A N LEU 2.A O no hydrogen 2.904 N/A LYS 7.A N TRP 3.A O no hydrogen 3.041 N/A MET 8.A N GLN 4.A O no hydrogen 2.745 N/A ILE 9.A N PHE 5.A O no hydrogen 2.730 N/A ASN 10.A N GLY 6.A O no hydrogen 2.897 N/A TYR 11.A N LYS 7.A O no hydrogen 2.818 N/A VAL 12.A N MET 8.A O no hydrogen 2.940 N/A MET 13.A N ILE 9.A O no hydrogen 2.718 N/A GLY 14.A N ASN 10.A O no hydrogen 2.888 N/A GLY 17.A N GLY 14.A O no hydrogen 2.764 N/A VAL 18.A N ASN 10.A OD1 no hydrogen 2.743 N/A GLN 20.A N SER 16.A O no hydrogen 2.982 N/A TYR 21.A N GLY 17.A O no hydrogen 2.870 N/A TYR 21.A N VAL 18.A O no hydrogen 3.280 N/A LEU 22.A N VAL 18.A O no hydrogen 2.869 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.544 N/A TYR 24.A OH ASP 104.A O no hydrogen 3.340 N/A GLY 25.A N TYR 107.A O no hydrogen 2.739 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.711 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.448 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.761 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.594 N/A CYS 28.A N.A TYR 24.A O no hydrogen 2.940 N/A CYS 28.A N.B TYR 24.A O no hydrogen 2.938 N/A CYS 28.A SG THR 40.A O no hydrogen 3.948 N/A LEU 30.A N.A TYR 27.A O no hydrogen 3.127 N/A GLY 31.A N.A ASP 48.A OD2 no hydrogen 3.011 N/A GLY 31.A N.B ASP 48.A OD2 no hydrogen 2.855 N/A GLY 32.A N ASP 48.A OD1 no hydrogen 3.040 N/A GLN 33.A N CYS 26.A O no hydrogen 3.201 N/A GLY 34.A N SER 119.A OG no hydrogen 2.856 N/A GLN 35.A N GLU 117.A OE2 no hydrogen 2.722 N/A GLN 35.A NE2 LYS 118.A O no hydrogen 2.701 N/A THR 37.A N ASP 41.A OD2 no hydrogen 2.780 N/A THR 37.A OG1 ASP 38.A OD1 no hydrogen 3.448 N/A THR 37.A OG1 ASP 41.A OD2 no hydrogen 3.305 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.890 N/A ARG 42.A N ASP 38.A O no hydrogen 2.816 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.189 N/A CYS 43.A N ALA 39.A O no hydrogen 2.951 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.332 N/A CYS 44.A N THR 40.A O no hydrogen 3.419 N/A CYS 44.A SG THR 40.A O no hydrogen 3.951 N/A PHE 45.A N ASP 41.A O no hydrogen 2.857 N/A VAL 46.A N ARG 42.A O no hydrogen 2.784 N/A HIS 47.A N CYS 43.A O no hydrogen 2.891 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.623 N/A ASP 48.A N CYS 44.A O no hydrogen 2.829 N/A CYS 49.A N PHE 45.A O no hydrogen 2.989 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.338 N/A CYS 50.A N VAL 46.A O no hydrogen 2.750 N/A TYR 51.A N HIS 47.A O no hydrogen 2.924 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.600 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.393 N/A GLY 52.A N ASP 48.A O no hydrogen 2.920 N/A LYS 53.A N CYS 49.A O no hydrogen 3.095 N/A LYS 53.A N CYS 50.A O no hydrogen 2.995 N/A VAL 54.A N TYR 51.A O no hydrogen 3.125 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.773 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.892 N/A ILE 61.A N ASN 58.A O no hydrogen 3.224 N/A ILE 61.A N ASN 58.A OD1 no hydrogen 3.211 N/A ASP 62.A N ASN 58.A O no hydrogen 2.782 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.890 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.619 N/A SER 67.A N VAL 74.A O no hydrogen 3.196 N/A SER 67.A OG VAL 74.A O no hydrogen 3.568 N/A LYS 69.A N ASP 72.A O no hydrogen 3.303 N/A GLY 71.A N TYR 11.A OH no hydrogen 2.587 N/A ASP 72.A N LYS 69.A O no hydrogen 3.446 N/A VAL 74.A N SER 67.A O no hydrogen 3.123 N/A GLY 76.A N THR 65.A O no hydrogen 3.117 N/A CYS 81.A SG THR 55.A O no hydrogen 3.276 N/A LYS 83.A N ASN 79.A O no hydrogen 2.799 N/A GLN 84.A N PRO 80.A O no hydrogen 2.858 N/A ILE 85.A N CYS 81.A O no hydrogen 3.032 N/A CYS 86.A N LYS 82.A O no hydrogen 2.930 N/A CYS 86.A SG THR 65.A O no hydrogen 3.943 N/A GLU 87.A N LYS 83.A O no hydrogen 2.778 N/A CYS 88.A N GLN 84.A O no hydrogen 3.057 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.415 N/A ASP 89.A N ILE 85.A O no hydrogen 3.029 N/A ARG 90.A N CYS 86.A O no hydrogen 2.717 N/A VAL 91.A N GLU 87.A O no hydrogen 2.864 N/A ALA 92.A N CYS 88.A O no hydrogen 3.004 N/A THR 93.A N ASP 89.A O no hydrogen 2.906 N/A THR 93.A OG1 ASP 89.A O no hydrogen 2.864 N/A THR 94.A N ARG 90.A O no hydrogen 2.921 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.528 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.977 N/A CYS 95.A N VAL 91.A O no hydrogen 2.815 N/A PHE 96.A N ALA 92.A O no hydrogen 2.856 N/A ARG 97.A N THR 93.A O no hydrogen 3.032 N/A ARG 97.A NH2 GLY 71.A O no hydrogen 3.329 N/A ASP 98.A N THR 94.A O no hydrogen 2.850 N/A ASN 99.A N CYS 95.A O no hydrogen 3.001 N/A ASN 99.A N PHE 96.A O no hydrogen 3.118 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.848 N/A LYS 100.A N ARG 97.A O no hydrogen 3.294 N/A LYS 100.A NZ TYR 21.A OH no hydrogen 3.291 N/A THR 102.A N ASN 99.A O no hydrogen 2.970 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.304 N/A TYR 103.A N LYS 100.A O no hydrogen 3.234 N/A TYR 103.A OH GLN 20.A O no hydrogen 2.621 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.728 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.979 N/A LYS 106.A NZ ASP 104.A OD2 no hydrogen 2.726 N/A TYR 107.A N ASP 104.A O no hydrogen 2.907 N/A TRP 108.A N ILE 105.A O no hydrogen 2.946 N/A TRP 108.A NE1 LEU 19.A O no hydrogen 2.818 N/A ASN 114.A N GLY 111.A O no hydrogen 3.045 N/A ASN 114.A ND2 TYR 110.A O no hydrogen 2.601 N/A ASN 114.A ND2 GLY 111.A O no hydrogen 3.672 N/A CYS 115.A N ALA 112.A O no hydrogen 2.891 N/A CYS 115.A SG GLY 111.A O no hydrogen 3.820 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.850 N/A GLU 120.A N GLY 34.A O no hydrogen 3.035 N/A