Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wzo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 2.793 N/A ALA 5.A N GLY 1.A O no hydrogen 3.047 N/A GLY 6.A N PRO 2.A O no hydrogen 2.845 N/A ILE 7.A N ALA 3.A O no hydrogen 2.871 N/A THR 8.A N GLU 4.A O no hydrogen 3.210 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.663 N/A GLY 9.A N VAL 21.A O no hydrogen 2.975 N/A TRP 11.A N PHE 19.A O no hydrogen 2.889 N/A TRP 11.A NE1 ILE 7.A O no hydrogen 2.821 N/A SER 12.A N THR 121.A O no hydrogen 3.099 N/A ASP 13.A N ASP 17.A O no hydrogen 2.937 N/A LEU 15.A N ASP 13.A OD1 no hydrogen 2.957 N/A GLY 16.A N ASP 13.A O no hydrogen 3.129 N/A ASP 17.A N ASP 13.A OD1 no hydrogen 2.980 N/A THR 18.A N GLU 34.A O no hydrogen 2.949 N/A THR 18.A OG1 GLY 16.A O no hydrogen 2.965 N/A PHE 19.A N TRP 11.A O no hydrogen 2.884 N/A ILE 20.A N THR 32.A O no hydrogen 2.974 N/A VAL 21.A N GLY 9.A O no hydrogen 3.013 N/A THR 22.A N THR 30.A O no hydrogen 2.858 N/A ALA 23.A N THR 8.A OG1 no hydrogen 3.022 N/A GLY 24.A N ALA 28.A O no hydrogen 3.101 N/A GLY 27.A N GLY 24.A O no hydrogen 3.384 N/A ALA 28.A N GLY 24.A O no hydrogen 2.931 N/A LEU 29.A N GLY 48.A O no hydrogen 2.921 N/A THR 30.A N THR 22.A O no hydrogen 3.098 N/A GLY 31.A N LEU 46.A O no hydrogen 3.265 N/A THR 32.A N ILE 20.A O no hydrogen 2.979 N/A TYR 33.A N TYR 44.A O no hydrogen 2.809 N/A GLU 34.A N THR 18.A O no hydrogen 2.857 N/A SER 35.A OG VAL 37.A O no hydrogen 2.605 N/A ALA 36.A N ASP 17.A OD1 no hydrogen 2.625 N/A VAL 37.A N SER 35.A OG no hydrogen 3.053 N/A GLU 41.A N TYR 44.A OH no hydrogen 2.952 N/A ARG 43.A NE THR 32.A OG1 no hydrogen 2.741 N/A ARG 43.A NH1 THR 32.A O no hydrogen 3.414 N/A ARG 43.A NH1 THR 32.A OG1 no hydrogen 3.162 N/A TYR 44.A N TYR 33.A O no hydrogen 2.736 N/A TYR 44.A OH GLU 41.A O no hydrogen 3.329 N/A LEU 46.A N GLY 31.A O no hydrogen 2.933 N/A THR 47.A N THR 66.A O no hydrogen 3.122 N/A GLY 48.A N LEU 29.A O no hydrogen 3.044 N/A ARG 49.A N GLY 64.A O no hydrogen 2.953 N/A TYR 50.A N GLY 27.A O no hydrogen 2.955 N/A TYR 50.A OH GLU 4.A OE2 no hydrogen 2.696 N/A ASP 51.A N ALA 62.A O no hydrogen 2.878 N/A SER 52.A OG ASP 26.A OD1 no hydrogen 2.652 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 2.870 N/A GLY 58.A N THR 56.A O no hydrogen 3.361 N/A THR 61.A N TYR 86.A O no hydrogen 2.890 N/A LEU 63.A N GLY 84.A O no hydrogen 2.930 N/A GLY 64.A N ARG 49.A O no hydrogen 2.896 N/A TRP 65.A N TRP 82.A O no hydrogen 2.952 N/A THR 66.A N THR 47.A O no hydrogen 2.867 N/A VAL 67.A N THR 80.A O no hydrogen 2.858 N/A TRP 69.A N SER 78.A O no hydrogen 2.864 N/A TRP 69.A NE1 THR 80.A OG1 no hydrogen 2.852 N/A ASN 71.A N LYS 74.A O no hydrogen 2.966 N/A ASN 71.A ND2 GLU 41.A O no hydrogen 2.892 N/A ASN 71.A ND2 ARG 43.A O no hydrogen 3.048 N/A SER 73.A N ASN 71.A OD1 no hydrogen 3.108 N/A SER 73.A OG ASN 71.A OD1 no hydrogen 3.433 N/A LYS 74.A N ASN 71.A OD1 no hydrogen 2.958 N/A LYS 74.A NZ ASN 39.A OD1 no hydrogen 2.881 N/A ALA 76.A N TRP 69.A O no hydrogen 2.864 N/A HIS 77.A N ASN 75.A OD1 no hydrogen 2.941 N/A SER 78.A OG ALA 76.A O no hydrogen 3.054 N/A ALA 79.A N THR 101.A O no hydrogen 2.937 N/A THR 80.A N VAL 67.A O no hydrogen 2.841 N/A THR 81.A N LEU 99.A O no hydrogen 2.925 N/A TRP 82.A N TRP 65.A O no hydrogen 2.824 N/A TRP 82.A NE1 ASP 118.A OD2 no hydrogen 3.187 N/A SER 83.A N GLN 97.A O no hydrogen 2.920 N/A GLY 84.A N LEU 63.A O no hydrogen 2.936 N/A GLN 85.A N ASN 95.A O no hydrogen 3.061 N/A TYR 86.A N THR 61.A O no hydrogen 2.708 N/A VAL 87.A N LYS 93.A O no hydrogen 2.901 N/A LYS 93.A N VAL 87.A O no hydrogen 2.955 N/A LYS 93.A NZ THR 121.A OG1.A no hydrogen 2.783 N/A ILE 94.A N PHE 120.A O no hydrogen 2.887 N/A ASN 95.A N GLN 85.A O no hydrogen 3.022 N/A THR 96.A N ASP 118.A O no hydrogen 2.885 N/A THR 96.A OG1 ASP 118.A O no hydrogen 2.742 N/A GLN 97.A N SER 83.A O no hydrogen 3.009 N/A TRP 98.A N GLY 116.A O no hydrogen 2.852 N/A LEU 99.A N THR 81.A O no hydrogen 2.941 N/A LEU 100.A N LEU 114.A O no hydrogen 2.865 N/A THR 101.A N ALA 79.A O no hydrogen 2.843 N/A THR 101.A OG1 THR 113.A OG1 no hydrogen 3.052 N/A SER 102.A N SER 112.A O no hydrogen 2.871 N/A GLY 103.A N HIS 77.A O no hydrogen 3.039 N/A THR 104.A OG1 THR 105.A O no hydrogen 2.929 N/A THR 105.A OG1 ASN 108.A OD1 no hydrogen 3.083 N/A ASN 108.A N THR 105.A O no hydrogen 3.089 N/A ASN 108.A N THR 105.A OG1 no hydrogen 3.338 N/A ALA 109.A N ASN 106.A O no hydrogen 3.194 N/A LYS 111.A N ASN 108.A O no hydrogen 3.045 N/A SER 112.A N ALA 109.A O no hydrogen 2.965 N/A SER 112.A OG ALA 109.A O no hydrogen 2.781 N/A SER 112.A OG THR 113.A OG1 no hydrogen 3.249 N/A THR 113.A OG1 THR 101.A OG1 no hydrogen 3.052 N/A THR 113.A OG1 SER 112.A OG no hydrogen 3.249 N/A LEU 114.A N LEU 100.A O no hydrogen 2.814 N/A GLY 116.A N TRP 98.A O no hydrogen 3.033 N/A HIS 117.A NE2.A ASN 95.A OD1 no hydrogen 2.534 N/A ASP 118.A N THR 96.A O no hydrogen 3.001 N/A THR 119.A OG1 ASN 95.A OD1 no hydrogen 2.627 N/A PHE 120.A N ILE 94.A O no hydrogen 2.858 N/A THR 121.A N SER 12.A O no hydrogen 2.908 N/A LYS 122.A N ALA 92.A O no hydrogen 3.122 N/A LYS 122.A NZ GLY 6.A O no hydrogen 2.712 N/A LYS 122.A NZ THR 8.A O no hydrogen 2.915 N/A VAL 123.A N THR 10.A O no hydrogen 2.865 N/A LYS 124.A NZ.A ALA 90.A O no hydrogen 3.037 N/A LYS 124.A NZ.A ASP 91.A OD1 no hydrogen 2.817 N/A ALA 127.A N LYS 124.A O no hydrogen 2.938 N/A