Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c60_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 28.A OD2 no hydrogen 3.055 N/A THR 8.A N GLU 26.A O no hydrogen 2.713 N/A ILE 11.A N THR 24.A O no hydrogen 2.973 N/A VAL 13.A N GLN 22.A O no hydrogen 2.868 N/A TYR 14.A OH ASP 19.A OD2 no hydrogen 2.552 N/A GLN 15.A N ILE 20.A O no hydrogen 2.671 N/A ILE 20.A N GLN 15.A O no hydrogen 3.124 N/A GLN 22.A N VAL 13.A O no hydrogen 2.914 N/A GLN 22.A NE2 PHE 138.A O no hydrogen 3.046 N/A THR 24.A N ILE 11.A O no hydrogen 2.961 N/A PHE 25.A N PHE 33.A O no hydrogen 3.034 N/A GLU 26.A N THR 8.A O no hydrogen 3.047 N/A PHE 27.A N ASP 30.A O no hydrogen 2.996 N/A ASP 28.A N VAL 6.A O no hydrogen 3.076 N/A ASP 30.A N PHE 27.A O no hydrogen 2.918 N/A LEU 32.A N PHE 25.A O no hydrogen 2.836 N/A TYR 34.A N VAL 43.A O no hydrogen 2.845 N/A VAL 35.A N TYR 23.A O no hydrogen 2.941 N/A ASP 36.A N GLU 41.A O no hydrogen 2.921 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 2.965 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.572 N/A THR 42.A OG1 PHE 55.A O no hydrogen 2.606 N/A VAL 43.A N TYR 34.A O no hydrogen 2.957 N/A MET 45.A N LEU 32.A O no hydrogen 2.883 N/A PHE 49.A N LEU 46.A O no hydrogen 2.662 N/A GLY 50.A N LEU 46.A O no hydrogen 3.317 N/A GLY 50.A N PRO 47.A O no hydrogen 3.059 N/A GLN 51.A N GLU 48.A O no hydrogen 2.948 N/A ALA 53.A N PHE 49.A O no hydrogen 3.226 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 2.861 N/A GLY 59.A N ASP 56.A O no hydrogen 2.901 N/A GLY 60.A N PRO 57.A O no hydrogen 2.633 N/A LEU 61.A N PRO 57.A O no hydrogen 2.891 N/A GLN 62.A N GLN 58.A O no hydrogen 2.848 N/A ILE 64.A N GLY 60.A O no hydrogen 2.978 N/A ALA 65.A N LEU 61.A O no hydrogen 3.126 N/A VAL 66.A N GLN 62.A O no hydrogen 2.992 N/A VAL 67.A N ASN 63.A O no hydrogen 2.694 N/A LYS 68.A N ILE 64.A O no hydrogen 2.692 N/A HIS 69.A N ALA 65.A O no hydrogen 3.141 N/A ASN 70.A N VAL 66.A O no hydrogen 2.942 N/A LEU 71.A N VAL 67.A O no hydrogen 2.838 N/A GLY 72.A N LYS 68.A O no hydrogen 3.232 N/A VAL 73.A N HIS 69.A O no hydrogen 3.076 N/A LEU 74.A N ASN 70.A O no hydrogen 2.799 N/A THR 75.A N LEU 71.A O no hydrogen 2.969 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.619 N/A LYS 76.A N VAL 73.A O no hydrogen 3.168 N/A ARG 77.A N VAL 73.A O no hydrogen 3.000 N/A SER 78.A N LEU 74.A O no hydrogen 3.144 N/A SER 78.A OG LEU 74.A O no hydrogen 3.210 N/A ASN 79.A N LYS 76.A O no hydrogen 2.611 N/A SER 80.A N THR 75.A O no hydrogen 2.634 N/A THR 81.A N SER 78.A O no hydrogen 2.936 N/A THR 81.A OG1 SER 78.A O no hydrogen 2.846 N/A GLN 89.A N ASP 111.A O no hydrogen 3.240 N/A PHE 93.A N ILE 107.A O no hydrogen 2.931 N/A LYS 95.A N THR 105.A O no hydrogen 2.725 N/A GLY 101.A N PRO 156.A O no hydrogen 2.761 N/A GLN 102.A N LEU 99.A O no hydrogen 2.875 N/A ASN 104.A N PHE 154.A O no hydrogen 3.061 N/A ASN 104.A ND2 SER 96.A O no hydrogen 2.892 N/A ASN 104.A ND2 GLN 102.A OE1 no hydrogen 3.507 N/A THR 105.A N ASN 104.A OD1 no hydrogen 2.634 N/A LEU 106.A N LEU 152.A O no hydrogen 2.670 N/A ILE 107.A N PHE 93.A O no hydrogen 2.585 N/A CYS 108.A N SER 150.A O no hydrogen 2.896 N/A PHE 109.A N THR 91.A O no hydrogen 2.717 N/A VAL 110.A N LYS 148.A O no hydrogen 2.970 N/A ASP 111.A N GLN 89.A O no hydrogen 2.881 N/A ASN 112.A N ASP 111.A OD1 no hydrogen 2.615 N/A ASN 112.A ND2 GLU 86.A OE2 no hydrogen 3.427 N/A ASN 112.A ND2 ALA 87.A O no hydrogen 3.109 N/A ILE 113.A N PHE 146.A O no hydrogen 2.817 N/A VAL 117.A N PRO 115.A O no hydrogen 2.843 N/A ASN 119.A N GLU 167.A O no hydrogen 2.909 N/A THR 121.A N LYS 165.A O no hydrogen 3.003 N/A TRP 122.A NE1 SER 150.A OG no hydrogen 3.137 N/A LEU 123.A N ASP 163.A O no hydrogen 3.082 N/A ARG 124.A N LYS 127.A O no hydrogen 2.717 N/A ARG 124.A NE TYR 162.A OH no hydrogen 2.813 N/A ARG 124.A NH2 TYR 162.A OH no hydrogen 2.673 N/A ASN 125.A N ILE 161.A O no hydrogen 2.996 N/A ASN 125.A ND2 ASP 160.A OD1 no hydrogen 2.723 N/A LYS 127.A N ARG 124.A O no hydrogen 2.885 N/A VAL 129.A N TRP 122.A O no hydrogen 3.158 N/A TYR 134.A N TYR 151.A O no hydrogen 2.979 N/A THR 136.A N LEU 149.A O no hydrogen 3.002 N/A THR 136.A OG1 SER 137.A O no hydrogen 2.893 N/A THR 136.A OG1 LEU 149.A O no hydrogen 3.529 N/A SER 137.A OG GLU 31.A OE1 no hydrogen 2.702 N/A SER 137.A OG GLU 31.A OE2 no hydrogen 3.406 N/A PHE 138.A N GLN 22.A OE1 no hydrogen 3.363 N/A PHE 139.A N HIS 147.A O no hydrogen 2.694 N/A ASN 141.A N SER 145.A O no hydrogen 3.313 N/A ASN 141.A ND2 ASP 111.A OD1 no hydrogen 3.280 N/A ASN 141.A ND2 SER 145.A OG no hydrogen 3.121 N/A TYR 144.A N ASN 141.A O no hydrogen 2.721 N/A SER 145.A N ASP 143.A OD2 no hydrogen 2.996 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 2.816 N/A PHE 146.A N ILE 113.A O no hydrogen 2.726 N/A HIS 147.A N PHE 139.A O no hydrogen 3.023 N/A HIS 147.A ND1 ASN 141.A OD1 no hydrogen 2.672 N/A LYS 148.A N VAL 110.A O no hydrogen 2.959 N/A LYS 148.A NZ GLU 135.A OE2 no hydrogen 2.643 N/A LYS 148.A NZ THR 136.A O no hydrogen 3.248 N/A LEU 149.A N THR 136.A OG1 no hydrogen 3.291 N/A SER 150.A N CYS 108.A O no hydrogen 3.064 N/A TYR 151.A N TYR 134.A O no hydrogen 2.749 N/A LEU 152.A N LEU 106.A O no hydrogen 2.801 N/A THR 153.A N GLY 132.A O no hydrogen 3.133 N/A PHE 154.A N ASN 104.A O no hydrogen 3.212 N/A SER 157.A OG ILE 155.A O no hydrogen 3.431 N/A SER 157.A OG ASP 160.A OD2 no hydrogen 3.129 N/A ASP 160.A N SER 157.A O no hydrogen 3.169 N/A ILE 161.A N ASN 125.A OD1 no hydrogen 2.966 N/A TYR 162.A N TRP 179.A O no hydrogen 2.872 N/A ASP 163.A N LEU 123.A O no hydrogen 3.330 N/A CYS 164.A N LYS 177.A O no hydrogen 3.016 N/A LYS 165.A N THR 121.A O no hydrogen 2.806 N/A VAL 166.A N VAL 175.A O no hydrogen 2.817 N/A GLU 167.A N ASN 119.A O no hydrogen 2.790 N/A HIS 168.A ND1 VAL 117.A O no hydrogen 2.966 N/A HIS 168.A NE2 PHE 114.A O no hydrogen 3.191 N/A LEU 171.A N HIS 168.A O no hydrogen 3.236 N/A VAL 175.A N VAL 166.A O no hydrogen 3.106 N/A LYS 177.A N CYS 164.A O no hydrogen 3.088 N/A TRP 179.A N TYR 162.A O no hydrogen 2.727 N/A