Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.896 N/A SER 1.A N ASP 62.A O no hydrogen 2.693 N/A SER 1.A OG GLN 4.A OE1 no hydrogen 3.516 N/A LEU 2.A N LYS 60.A O no hydrogen 2.855 N/A GLN 4.A N SER 1.A OG no hydrogen 3.297 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.907 N/A PHE 5.A N SER 1.A O no hydrogen 2.911 N/A GLY 6.A N LEU 2.A O no hydrogen 2.915 N/A LYS 7.A N TRP 3.A O no hydrogen 3.089 N/A MET 8.A N GLN 4.A O no hydrogen 2.746 N/A ILE 9.A N PHE 5.A O no hydrogen 2.841 N/A ASN 10.A N GLY 6.A O no hydrogen 2.980 N/A TYR 11.A N LYS 7.A O no hydrogen 3.007 N/A VAL 12.A N MET 8.A O no hydrogen 2.893 N/A MET 13.A N ILE 9.A O no hydrogen 2.740 N/A GLY 14.A N ASN 10.A O no hydrogen 2.894 N/A GLY 17.A N GLY 14.A O no hydrogen 2.735 N/A VAL 18.A N ASN 10.A OD1 no hydrogen 2.768 N/A GLN 20.A N SER 16.A O no hydrogen 2.925 N/A TYR 21.A N GLY 17.A O no hydrogen 2.879 N/A TYR 21.A N VAL 18.A O no hydrogen 3.299 N/A LEU 22.A N VAL 18.A O no hydrogen 2.831 N/A TYR 24.A N CYS 28.A O no hydrogen 3.300 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.590 N/A GLY 25.A N TYR 107.A O no hydrogen 2.772 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.736 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.428 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.751 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.662 N/A CYS 28.A N TYR 24.A O no hydrogen 3.031 N/A CYS 28.A SG THR 40.A O no hydrogen 4.007 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.919 N/A GLY 31.A N ASP 48.A OD1.A no hydrogen 2.986 N/A GLY 31.A N ASP 48.A OD1.B no hydrogen 3.015 N/A GLN 33.A NE2 ALA 112.A O no hydrogen 2.892 N/A GLY 34.A N SER 119.A OG no hydrogen 2.886 N/A GLN 35.A N GLU 117.A OE2 no hydrogen 2.818 N/A GLN 35.A NE2 LYS 118.A O no hydrogen 2.856 N/A THR 37.A N ASP 41.A OD2 no hydrogen 2.756 N/A THR 37.A OG1 ASP 38.A OD1 no hydrogen 3.450 N/A THR 37.A OG1 ASP 41.A OD2 no hydrogen 3.328 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.884 N/A ARG 42.A N ASP 38.A O no hydrogen 2.846 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 2.703 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 3.528 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 3.079 N/A CYS 43.A N ALA 39.A O no hydrogen 2.977 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.336 N/A CYS 44.A N THR 40.A O no hydrogen 3.219 N/A CYS 44.A SG THR 40.A O no hydrogen 3.828 N/A PHE 45.A N ASP 41.A O no hydrogen 2.789 N/A VAL 46.A N ARG 42.A O no hydrogen 2.943 N/A HIS 47.A N CYS 43.A O no hydrogen 2.979 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.684 N/A ASP 48.A N CYS 44.A O no hydrogen 2.895 N/A CYS 49.A N PHE 45.A O no hydrogen 2.979 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.349 N/A CYS 50.A N VAL 46.A O no hydrogen 2.775 N/A TYR 51.A N HIS 47.A O no hydrogen 2.925 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.641 N/A GLY 52.A N ASP 48.A O no hydrogen 3.030 N/A LYS 53.A N CYS 49.A O no hydrogen 3.177 N/A LYS 53.A N CYS 50.A O no hydrogen 3.011 N/A VAL 54.A N TYR 51.A O no hydrogen 3.023 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.823 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.917 N/A ILE 61.A N ASN 58.A O no hydrogen 3.278 N/A ILE 61.A N ASN 58.A OD1 no hydrogen 3.210 N/A ASP 62.A N ASN 58.A O no hydrogen 2.841 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.910 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.621 N/A SER 67.A N VAL 74.A O no hydrogen 3.172 N/A SER 67.A OG VAL 74.A O no hydrogen 3.557 N/A LYS 68.A NZ TYR 66.A OH no hydrogen 2.968 N/A LYS 69.A N ASP 72.A O no hydrogen 3.353 N/A GLY 71.A N TYR 11.A OH no hydrogen 2.717 N/A ASP 72.A N LYS 69.A O no hydrogen 3.205 N/A VAL 74.A N SER 67.A O no hydrogen 3.174 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.548 N/A GLY 76.A N THR 65.A O no hydrogen 3.046 N/A LYS 83.A N ASN 79.A O no hydrogen 3.002 N/A GLN 84.A N PRO 80.A O no hydrogen 2.901 N/A GLN 84.A NE2 LYS 53.A O no hydrogen 3.238 N/A ILE 85.A N CYS 81.A O no hydrogen 3.087 N/A CYS 86.A N LYS 82.A O no hydrogen 2.954 N/A CYS 86.A SG THR 65.A O no hydrogen 3.897 N/A GLU 87.A N LYS 83.A O no hydrogen 2.842 N/A CYS 88.A N GLN 84.A O no hydrogen 3.075 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.425 N/A ASP 89.A N ILE 85.A O no hydrogen 3.148 N/A ARG 90.A N CYS 86.A O no hydrogen 2.779 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.155 N/A ARG 90.A NH1 GLU 87.A OE1 no hydrogen 2.783 N/A VAL 91.A N GLU 87.A O no hydrogen 2.911 N/A ALA 92.A N CYS 88.A O no hydrogen 3.094 N/A THR 93.A N ASP 89.A O no hydrogen 2.974 N/A THR 93.A OG1.A ASP 89.A O no hydrogen 2.898 N/A THR 94.A N ARG 90.A O no hydrogen 2.950 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.558 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.814 N/A CYS 95.A N VAL 91.A O no hydrogen 2.844 N/A PHE 96.A N ALA 92.A O no hydrogen 2.830 N/A ARG 97.A N THR 93.A O no hydrogen 3.067 N/A ARG 97.A NH2 VAL 12.A O no hydrogen 2.721 N/A ASP 98.A N THR 94.A O no hydrogen 2.894 N/A ASN 99.A N CYS 95.A O no hydrogen 3.075 N/A ASN 99.A N PHE 96.A O no hydrogen 3.170 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.962 N/A LYS 100.A N ARG 97.A O no hydrogen 3.296 N/A LYS 100.A NZ GLN 20.A OE1.B no hydrogen 3.188 N/A LYS 100.A NZ TYR 21.A OH no hydrogen 2.748 N/A THR 102.A N ASN 99.A O no hydrogen 2.971 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.346 N/A TYR 103.A N LYS 100.A O no hydrogen 3.148 N/A TYR 103.A OH GLN 20.A O no hydrogen 2.649 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.909 N/A LYS 106.A N ASP 104.A OD1 no hydrogen 2.914 N/A TYR 107.A N ASP 104.A O no hydrogen 2.850 N/A TRP 108.A N ILE 105.A O no hydrogen 2.965 N/A TRP 108.A NE1 LEU 19.A O no hydrogen 2.821 N/A PHE 109.A N SER 23.A O no hydrogen 2.915 N/A ASN 114.A N GLY 111.A O no hydrogen 3.052 N/A CYS 115.A N ALA 112.A O no hydrogen 2.942 N/A CYS 115.A SG GLY 111.A O no hydrogen 3.662 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.831 N/A GLU 120.A N GLY 34.A O no hydrogen 3.182 N/A