Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zwi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASN 45.A O no hydrogen 3.081 N/A ILE 3.A N THR 17.A O no hydrogen 2.823 N/A HIS 4.A N LEU 47.A O no hydrogen 2.849 N/A GLY 5.A N THR 19.A OG1 no hydrogen 3.184 N/A CYS 6.A N GLY 49.A O no hydrogen 3.177 N/A CYS 6.A SG CYS 35.A O no hydrogen 3.719 N/A ASN 7.A N ASP 20.A O no hydrogen 2.932 N/A PHE 8.A N ASN 51.A O no hydrogen 2.829 N/A SER 9.A N ASN 7.A OD1 no hydrogen 2.983 N/A SER 9.A OG ASP 99.A OD2 no hydrogen 2.616 N/A ASN 11.A N SER 9.A OG no hydrogen 3.301 N/A ASN 11.A ND2 ASP 99.A OD2 no hydrogen 2.866 N/A SER 14.A OG HIS 16.A O no hydrogen 3.487 N/A SER 14.A OG GLU 96.A OE1 no hydrogen 2.783 N/A SER 14.A OG GLU 96.A OE2 no hydrogen 3.384 N/A LYS 15.A N GLU 96.A OE2 no hydrogen 3.189 N/A LYS 15.A NZ ASP 94.A OD2 no hydrogen 2.817 N/A LYS 15.A NZ GLU 96.A OE2 no hydrogen 2.759 N/A HIS 16.A N SER 14.A OG no hydrogen 3.118 N/A HIS 16.A NE2 ASP 94.A OD2 no hydrogen 2.611 N/A THR 19.A N ILE 3.A O no hydrogen 2.865 N/A THR 19.A OG1 GLY 5.A O no hydrogen 3.505 N/A THR 19.A OG1 ASP 20.A OD1 no hydrogen 2.782 N/A ASP 20.A N GLY 5.A O no hydrogen 3.054 N/A LEU 22.A N ASN 7.A O no hydrogen 3.014 N/A ILE 24.A N PHE 8.A O no hydrogen 3.147 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.252 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.729 N/A LEU 26.A N ASP 23.A O no hydrogen 2.972 N/A VAL 27.A N ILE 24.A O no hydrogen 3.122 N/A SER 30.A N LYS 124.A O no hydrogen 2.838 N/A ALA 31.A N ASP 28.A O no hydrogen 3.194 N/A ILE 33.A N SER 126.A O no hydrogen 3.181 N/A SER 34.A OG ASN 36.A OD1 no hydrogen 3.235 N/A CYS 35.A N TYR 128.A O no hydrogen 2.875 N/A ASN 36.A ND2 THR 130.A OG1 no hydrogen 2.427 N/A VAL 37.A N THR 130.A O no hydrogen 2.857 N/A HIS 38.A NE2 ASP 134.A OD1 no hydrogen 2.961 N/A HIS 38.A NE2 ASP 134.A OD2 no hydrogen 3.085 N/A LEU 39.A N THR 132.A O no hydrogen 2.821 N/A SER 40.A OG ASP 134.A OD2 no hydrogen 2.611 N/A GLU 41.A N TYR 44.A OH no hydrogen 3.166 N/A TYR 44.A N GLY 108.A O no hydrogen 2.881 N/A TYR 44.A OH LEU 39.A O no hydrogen 3.353 N/A TYR 44.A OH ASP 134.A O no hydrogen 2.575 N/A ASN 45.A N HIS 46.A ND1 no hydrogen 2.983 N/A HIS 46.A N ILE 106.A O no hydrogen 2.935 N/A VAL 48.A N PHE 104.A O no hydrogen 2.884 N/A GLY 49.A N HIS 4.A O no hydrogen 3.237 N/A LEU 50.A N LYS 102.A O no hydrogen 3.000 N/A ASN 51.A N CYS 6.A O no hydrogen 3.049 N/A CYS 52.A N LYS 100.A O no hydrogen 2.854 N/A CYS 52.A SG ASP 55.A O no hydrogen 3.582 N/A ILE 57.A N ILE 119.A O no hydrogen 2.869 N/A CYS 60.A N PRO 58.A O no hydrogen 2.813 N/A CYS 60.A SG PRO 58.A O no hydrogen 3.635 N/A CYS 60.A SG GLN 63.A O no hydrogen 3.743 N/A GLN 63.A N ASP 59.A O no hydrogen 3.047 N/A VAL 64.A N VAL 78.A O no hydrogen 2.868 N/A TYR 65.A N THR 117.A O no hydrogen 2.979 N/A GLN 66.A N ASN 76.A O no hydrogen 2.908 N/A SER 69.A OG GLU 71.A O no hydrogen 3.067 N/A GLU 71.A N SER 69.A OG no hydrogen 3.018 N/A SER 75.A OG PRO 67.A O no hydrogen 2.726 N/A ASN 76.A N GLN 66.A OE1 no hydrogen 2.840 N/A VAL 78.A N VAL 64.A O no hydrogen 2.896 N/A LEU 80.A N PHE 62.A O no hydrogen 2.975 N/A SER 82.A N TYR 79.A O no hydrogen 3.255 N/A SER 82.A OG TYR 79.A O no hydrogen 3.242 N/A GLN 83.A N TYR 79.A O no hydrogen 3.062 N/A GLN 83.A NE2 SER 115.A O no hydrogen 2.866 N/A ILE 84.A N LEU 80.A O no hydrogen 2.970 N/A ASN 85.A N ASP 81.A O no hydrogen 3.040 N/A GLU 90.A N GLY 105.A O no hydrogen 3.307 N/A TYR 91.A OH ASP 81.A OD1 no hydrogen 2.635 N/A TYR 92.A N LEU 103.A O no hydrogen 2.977 N/A TYR 92.A OH GLU 90.A OE1 no hydrogen 2.591 N/A ASP 94.A N ILE 101.A O no hydrogen 2.885 N/A GLU 96.A N ASP 99.A O no hydrogen 2.951 N/A ASP 99.A N GLU 96.A O no hydrogen 2.997 N/A LYS 100.A N CYS 52.A O no hydrogen 2.874 N/A LYS 100.A NZ GLY 54.A O no hydrogen 3.224 N/A ILE 101.A N ASP 94.A O no hydrogen 2.903 N/A LYS 102.A N LEU 50.A O no hydrogen 3.138 N/A LEU 103.A N TYR 92.A O no hydrogen 2.882 N/A PHE 104.A N VAL 48.A O no hydrogen 2.843 N/A GLY 105.A N GLU 90.A O no hydrogen 2.803 N/A ILE 106.A N HIS 46.A O no hydrogen 2.873 N/A GLY 108.A N TYR 44.A O no hydrogen 2.791 N/A THR 113.A OG1 SER 135.A OG no hydrogen 3.133 N/A THR 114.A N ILE 133.A O no hydrogen 3.030 N/A THR 114.A OG1 GLN 83.A O no hydrogen 3.538 N/A SER 115.A OG THR 132.A OG1 no hydrogen 2.828 N/A PHE 116.A N VAL 131.A O no hydrogen 3.094 N/A THR 117.A N TYR 65.A O no hydrogen 2.783 N/A CYS 118.A N MET 129.A O no hydrogen 3.008 N/A CYS 118.A SG ILE 57.A O no hydrogen 3.912 N/A ILE 119.A N ILE 57.A O no hydrogen 2.790 N/A CYS 120.A N ALA 127.A O no hydrogen 2.799 N/A LYS 121.A N ASP 55.A O no hydrogen 2.821 N/A LYS 122.A N LYS 125.A O no hydrogen 2.829 N/A LYS 125.A N LYS 122.A O no hydrogen 2.891 N/A LYS 125.A NZ VAL 27.A O no hydrogen 2.736 N/A LYS 125.A NZ ASP 29.A OD1 no hydrogen 2.897 N/A SER 126.A OG CYS 120.A O no hydrogen 3.072 N/A ALA 127.A N CYS 120.A O no hydrogen 2.926 N/A TYR 128.A N ILE 33.A O no hydrogen 2.881 N/A MET 129.A N CYS 118.A O no hydrogen 2.837 N/A THR 130.A N CYS 35.A O no hydrogen 3.032 N/A VAL 131.A N PHE 116.A O no hydrogen 2.894 N/A THR 132.A N VAL 37.A O no hydrogen 3.011 N/A THR 132.A OG1 SER 115.A OG no hydrogen 2.828 N/A ILE 133.A N THR 114.A O no hydrogen 2.872 N/A ASP 134.A N LEU 39.A O no hydrogen 3.038 N/A SER 135.A N THR 113.A OG1 no hydrogen 2.993 N/A SER 135.A OG THR 113.A OG1 no hydrogen 3.133 N/A