Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c5z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 2.923 N/A VAL 6.A N ASP 28.A OD1 no hydrogen 3.013 N/A THR 8.A N GLU 26.A O no hydrogen 3.274 N/A SER 12.A OG GLY 10.A O no hydrogen 2.995 N/A VAL 13.A N GLN 22.A O no hydrogen 2.902 N/A GLN 15.A N ILE 20.A O no hydrogen 3.123 N/A ILE 20.A N GLN 15.A O no hydrogen 3.348 N/A GLN 22.A N VAL 13.A O no hydrogen 2.944 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.082 N/A THR 24.A N ILE 11.A O no hydrogen 3.106 N/A PHE 25.A N PHE 33.A O no hydrogen 2.990 N/A GLU 26.A N THR 8.A O no hydrogen 2.961 N/A PHE 27.A N ASP 30.A O no hydrogen 2.689 N/A ASP 28.A N VAL 6.A O no hydrogen 2.825 N/A ASP 30.A N PHE 27.A O no hydrogen 3.023 N/A LEU 32.A N PHE 25.A O no hydrogen 2.717 N/A TYR 34.A N VAL 43.A O no hydrogen 3.031 N/A VAL 35.A N TYR 23.A O no hydrogen 3.006 N/A ASP 36.A N GLU 41.A O no hydrogen 2.811 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.914 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.889 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.876 N/A VAL 43.A N TYR 34.A O no hydrogen 2.812 N/A MET 45.A N LEU 32.A O no hydrogen 3.114 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 3.210 N/A PHE 49.A N LEU 46.A O no hydrogen 2.587 N/A GLY 50.A N PRO 47.A O no hydrogen 3.034 N/A ALA 53.A N PHE 49.A O no hydrogen 2.817 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 2.775 N/A GLY 59.A N ASP 56.A O no hydrogen 2.873 N/A LEU 61.A N PRO 57.A O no hydrogen 3.141 N/A GLN 62.A N GLN 58.A O no hydrogen 2.812 N/A ASN 63.A N GLY 59.A O no hydrogen 2.996 N/A ASN 63.A ND2 SER 12.A OG no hydrogen 2.662 N/A ILE 64.A N GLY 60.A O no hydrogen 2.746 N/A ALA 65.A N LEU 61.A O no hydrogen 3.075 N/A ALA 65.A N GLN 62.A O no hydrogen 3.122 N/A VAL 66.A N GLN 62.A O no hydrogen 3.421 N/A VAL 67.A N ASN 63.A O no hydrogen 3.254 N/A LYS 68.A N ILE 64.A O no hydrogen 2.903 N/A HIS 69.A N ALA 65.A O no hydrogen 3.191 N/A ASN 70.A N VAL 66.A O no hydrogen 2.835 N/A LEU 71.A N VAL 67.A O no hydrogen 2.983 N/A GLY 72.A N LYS 68.A O no hydrogen 3.362 N/A VAL 73.A N HIS 69.A O no hydrogen 3.027 N/A LEU 74.A N ASN 70.A O no hydrogen 2.802 N/A THR 75.A N LEU 71.A O no hydrogen 2.756 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.751 N/A LYS 76.A N GLY 72.A O no hydrogen 3.251 N/A LYS 76.A NZ GLY 72.A O no hydrogen 3.087 N/A ARG 77.A N VAL 73.A O no hydrogen 2.897 N/A SER 78.A N THR 75.A O no hydrogen 3.328 N/A SER 78.A OG LEU 74.A O no hydrogen 3.258 N/A SER 78.A OG THR 75.A O no hydrogen 3.240 N/A ASN 79.A N LYS 76.A O no hydrogen 3.077 N/A SER 80.A N THR 75.A O no hydrogen 2.805 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.776 N/A GLU 86.A N PHE 114.A O no hydrogen 3.228 N/A GLN 89.A N ASP 111.A O no hydrogen 2.957 N/A THR 91.A N PHE 109.A O no hydrogen 2.962 N/A PHE 93.A N ILE 107.A O no hydrogen 2.974 N/A LYS 95.A N THR 105.A O no hydrogen 2.922 N/A SER 96.A N ASN 104.A OD1 no hydrogen 3.304 N/A SER 96.A OG ASN 104.A OD1 no hydrogen 3.025 N/A GLY 101.A N PRO 156.A O no hydrogen 3.061 N/A GLN 102.A NE2 PRO 103.A O no hydrogen 3.608 N/A ASN 104.A N PHE 154.A O no hydrogen 2.847 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.960 N/A ASN 104.A ND2 PRO 97.A O no hydrogen 3.241 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.929 N/A LEU 106.A N LEU 152.A O no hydrogen 2.687 N/A ILE 107.A N PHE 93.A O no hydrogen 2.867 N/A CYS 108.A N SER 150.A O no hydrogen 2.864 N/A PHE 109.A N THR 91.A O no hydrogen 2.766 N/A VAL 110.A N LYS 148.A O no hydrogen 2.930 N/A ASP 111.A N GLN 89.A O no hydrogen 2.785 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.838 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 2.811 N/A ILE 113.A N PHE 146.A O no hydrogen 2.649 N/A VAL 117.A N PRO 115.A O no hydrogen 2.962 N/A ASN 119.A N GLU 167.A O no hydrogen 3.021 N/A ASN 119.A ND2 GLU 167.A OE1 no hydrogen 2.989 N/A ASN 119.A ND2 GLU 167.A OE2 no hydrogen 3.041 N/A THR 121.A N LYS 165.A O no hydrogen 2.858 N/A THR 121.A OG1 LYS 165.A O no hydrogen 3.541 N/A LEU 123.A N ASP 163.A O no hydrogen 2.924 N/A ARG 124.A NE TYR 162.A OH no hydrogen 2.958 N/A ASN 125.A N ILE 161.A O no hydrogen 2.800 N/A LYS 127.A N ARG 124.A O no hydrogen 2.872 N/A LYS 127.A NZ ASN 125.A O no hydrogen 3.103 N/A VAL 129.A N TRP 122.A O no hydrogen 3.240 N/A TYR 134.A N TYR 151.A O no hydrogen 3.036 N/A THR 136.A N LEU 149.A O no hydrogen 2.970 N/A THR 136.A OG1 SER 137.A O no hydrogen 2.691 N/A THR 136.A OG1 LEU 149.A O no hydrogen 3.569 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 2.687 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 3.121 N/A PHE 139.A N HIS 147.A O no hydrogen 2.693 N/A VAL 140.A N GLU 26.A OE2 no hydrogen 3.478 N/A ASN 141.A ND2 ASP 111.A OD1 no hydrogen 3.533 N/A ASN 141.A ND2 SER 145.A O no hydrogen 3.028 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 3.388 N/A TYR 144.A N ASN 141.A O no hydrogen 2.985 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 3.028 N/A PHE 146.A N ILE 113.A O no hydrogen 2.653 N/A HIS 147.A N PHE 139.A O no hydrogen 3.053 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 3.352 N/A LYS 148.A N VAL 110.A O no hydrogen 3.048 N/A LYS 148.A NZ GLU 135.A OE2 no hydrogen 3.261 N/A LYS 148.A NZ THR 136.A O no hydrogen 2.356 N/A LEU 149.A N THR 136.A OG1 no hydrogen 3.185 N/A SER 150.A N CYS 108.A O no hydrogen 2.946 N/A TYR 151.A N TYR 134.A O no hydrogen 2.816 N/A LEU 152.A N LEU 106.A O no hydrogen 2.847 N/A THR 153.A N GLY 132.A O no hydrogen 2.829 N/A PHE 154.A N ASN 104.A O no hydrogen 2.944 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 3.279 N/A TYR 162.A N TRP 179.A O no hydrogen 3.213 N/A ASP 163.A N LEU 123.A O no hydrogen 2.940 N/A CYS 164.A N LYS 177.A O no hydrogen 2.809 N/A LYS 165.A N THR 121.A O no hydrogen 2.659 N/A VAL 166.A N VAL 175.A O no hydrogen 3.149 N/A GLU 167.A N ASN 119.A O no hydrogen 2.832 N/A HIS 168.A ND1 VAL 117.A O no hydrogen 3.058 N/A HIS 168.A NE2 PHE 114.A O no hydrogen 3.190 N/A LEU 171.A N HIS 168.A O no hydrogen 2.914 N/A VAL 175.A N VAL 166.A O no hydrogen 3.201 N/A LYS 177.A N CYS 164.A O no hydrogen 2.937 N/A TRP 179.A N TYR 162.A O no hydrogen 3.156 N/A