Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 3.A OE1 no hydrogen 3.075 N/A GLN 1.A N GLU 3.A OE2 no hydrogen 2.270 N/A LEU 4.A N GLU 3.A OE2 no hydrogen 3.456 N/A TYR 5.A N GLN 1.A O no hydrogen 3.088 N/A GLU 6.A N THR 2.A O no hydrogen 3.083 N/A ILE 7.A N GLU 3.A O no hydrogen 3.149 N/A LYS 8.A N LEU 4.A O no hydrogen 2.897 N/A HIS 9.A N TYR 5.A O no hydrogen 2.892 N/A GLN 10.A N GLU 6.A O no hydrogen 2.916 N/A ILE 11.A N ILE 7.A O no hydrogen 3.023 N/A LEU 12.A N LYS 8.A O no hydrogen 3.010 N/A GLN 13.A N HIS 9.A O no hydrogen 2.862 N/A THR 14.A N GLN 10.A O no hydrogen 2.944 N/A THR 14.A OG1 ILE 11.A O no hydrogen 2.762 N/A MET 15.A N ILE 11.A O no hydrogen 2.874 N/A GLY 16.A N LEU 12.A O no hydrogen 2.800 N/A VAL 17.A N GLN 13.A O no hydrogen 2.969 N/A LEU 18.A N THR 14.A O no hydrogen 2.969 N/A SER 19.A N.A MET 15.A O no hydrogen 2.828 N/A SER 19.A N.B MET 15.A O no hydrogen 2.832 N/A SER 19.A OG.B MET 15.A O no hydrogen 2.721 N/A LEU 20.A N GLY 16.A O no hydrogen 2.850 N/A GLN 21.A N VAL 17.A O no hydrogen 2.891 N/A GLY 22.A N SER 19.A O.A no hydrogen 3.085 N/A GLY 22.A N SER 19.A O.B no hydrogen 3.059 N/A SER 23.A N LEU 18.A O no hydrogen 2.838 N/A LEU 25.A N PHE 32.A O no hydrogen 2.854 N/A VAL 27.A N LYS 30.A O no hydrogen 2.939 N/A LYS 30.A N VAL 27.A O no hydrogen 2.923 N/A LYS 30.A NZ GLU 63.A OE1 no hydrogen 2.947 N/A LYS 30.A NZ GLU 135.A OE1 no hydrogen 2.848 N/A LYS 30.A NZ GLU 135.A OE2 no hydrogen 3.570 N/A VAL 31.A N PHE 136.A O no hydrogen 3.035 N/A PHE 32.A N LEU 25.A O no hydrogen 2.738 N/A SER 33.A N CYS 134.A O no hydrogen 2.931 N/A SER 33.A OG SER 23.A O no hydrogen 2.429 N/A THR 34.A OG1 ALA 132.A O no hydrogen 2.682 N/A ASN 35.A ND2 GLN 37.A OE1 no hydrogen 3.452 N/A GLY 36.A N THR 34.A OG1 no hydrogen 2.908 N/A GLN 37.A N ASN 35.A OD1 no hydrogen 2.998 N/A VAL 39.A N ARG 130.A O no hydrogen 2.943 N/A PHE 41.A N CYS 126.A O no hydrogen 3.283 N/A THR 43.A N ASN 40.A OD1 no hydrogen 2.956 N/A THR 43.A OG1 ASN 40.A OD1 no hydrogen 2.714 N/A ILE 44.A N ASN 40.A O no hydrogen 2.924 N/A LYS 45.A N PHE 41.A O no hydrogen 3.022 N/A GLU 46.A N ASP 42.A O no hydrogen 2.971 N/A MET 47.A N THR 43.A O no hydrogen 2.910 N/A CYS 48.A N ILE 44.A O no hydrogen 2.863 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.398 N/A CYS 48.A SG VAL 133.A O no hydrogen 3.912 N/A THR 49.A N.A LYS 45.A O no hydrogen 2.989 N/A THR 49.A N.B LYS 45.A O no hydrogen 2.967 N/A THR 49.A OG1.A LYS 45.A O no hydrogen 2.980 N/A THR 49.A OG1.A GLU 46.A O no hydrogen 3.111 N/A THR 49.A OG1.B LYS 45.A O no hydrogen 2.705 N/A ARG 50.A N GLU 46.A O no hydrogen 3.033 N/A ALA 51.A N MET 47.A O no hydrogen 3.252 N/A ALA 51.A N CYS 48.A O no hydrogen 3.085 N/A GLY 52.A N THR 49.A O.A no hydrogen 3.152 N/A GLY 52.A N THR 49.A O.B no hydrogen 2.973 N/A GLY 53.A N CYS 48.A O no hydrogen 2.851 N/A ASN 54.A N GLU 135.A O no hydrogen 3.053 N/A ALA 56.A N VAL 133.A O no hydrogen 2.880 N/A VAL 57.A N GLU 135.A OE1 no hydrogen 3.065 N/A ARG 59.A N GLU 63.A OE1 no hydrogen 2.816 N/A ARG 59.A NH2 ASP 90.A OD2 no hydrogen 2.826 N/A GLU 63.A N THR 60.A OG1 no hydrogen 2.947 N/A ASN 64.A N THR 60.A O no hydrogen 2.903 N/A ASN 64.A ND2 GLY 119.A O no hydrogen 2.964 N/A GLU 65.A N PRO 61.A O no hydrogen 2.933 N/A ALA 66.A N GLU 62.A O no hydrogen 3.040 N/A ILE 67.A N GLU 63.A O no hydrogen 3.060 N/A ALA 68.A N ASN 64.A O no hydrogen 2.870 N/A SER 69.A N.A GLU 65.A O no hydrogen 2.864 N/A SER 69.A N.B GLU 65.A O no hydrogen 2.883 N/A SER 69.A OG.A GLU 65.A O no hydrogen 2.891 N/A SER 69.A OG.A GLU 65.A OE2 no hydrogen 3.145 N/A SER 69.A OG.B ALA 66.A O no hydrogen 2.643 N/A ILE 70.A N ALA 66.A O no hydrogen 3.183 N/A ALA 71.A N ILE 67.A O no hydrogen 2.900 N/A LYS 72.A N ALA 68.A O no hydrogen 2.799 N/A LYS 73.A N SER 69.A O.A no hydrogen 2.845 N/A LYS 73.A N SER 69.A O.B no hydrogen 2.861 N/A TYR 74.A N ILE 70.A O no hydrogen 2.878 N/A ASN 76.A N ALA 71.A O no hydrogen 3.151 N/A VAL 78.A N MET 115.A O no hydrogen 3.009 N/A TYR 79.A OH GLY 125.A O no hydrogen 2.543 N/A LEU 80.A N VAL 113.A O no hydrogen 2.903 N/A GLY 81.A N ALA 56.A O no hydrogen 2.770 N/A MET 82.A N LEU 80.A O no hydrogen 2.835 N/A ILE 83.A N HIS 87.A O no hydrogen 2.910 N/A ASP 84.A N ASP 111.A O no hydrogen 2.870 N/A HIS 87.A N ILE 83.A O no hydrogen 2.865 N/A TYR 88.A N ALA 92.A O no hydrogen 2.767 N/A GLY 91.A N TYR 88.A O no hydrogen 2.994 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.024 N/A SER 93.A OG ASP 85.A OD1 no hydrogen 3.411 N/A VAL 94.A N PHE 86.A O no hydrogen 3.016 N/A SER 95.A N TYR 88.A OH no hydrogen 3.077 N/A ASN 98.A ND2 GLY 119.A O no hydrogen 2.972 N/A TYR 100.A N TRP 121.A O no hydrogen 2.873 N/A GLU 103.A N TYR 100.A O no hydrogen 2.964 N/A ASN 105.A N ASP 123.A OD1 no hydrogen 3.010 N/A GLY 106.A N ASP 123.A OD2 no hydrogen 2.773 N/A GLN 107.A NE2 PRO 104.A O no hydrogen 3.209 N/A LYS 109.A N GLY 106.A O no hydrogen 2.868 N/A GLU 110.A N GLY 106.A O no hydrogen 2.708 N/A CYS 112.A N ARG 124.A O no hydrogen 2.797 N/A GLU 114.A N ASN 122.A O no hydrogen 2.899 N/A MET 115.A N VAL 78.A O no hydrogen 2.645 N/A TYR 116.A N THR 120.A O no hydrogen 2.860 N/A GLY 119.A N TYR 116.A O no hydrogen 3.036 N/A THR 120.A N ASP 118.A OD1 no hydrogen 3.078 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 2.815 N/A TRP 121.A N ASN 98.A O no hydrogen 2.943 N/A TRP 121.A NE1 ASN 64.A OD1 no hydrogen 2.873 N/A ASN 122.A N GLU 114.A O no hydrogen 2.944 N/A ASN 122.A ND2 GLU 114.A OE2 no hydrogen 2.793 N/A ARG 124.A N CYS 112.A O no hydrogen 2.890 N/A ARG 124.A NH1 GLU 114.A OE2 no hydrogen 2.806 N/A GLN 128.A N TYR 79.A OH no hydrogen 2.990 N/A ARG 130.A N VAL 39.A O no hydrogen 2.881 N/A ARG 130.A NE GLU 114.A OE1 no hydrogen 2.725 N/A ARG 130.A NH1 TYR 129.A O no hydrogen 2.941 N/A ARG 130.A NH2 GLU 114.A OE1 no hydrogen 2.949 N/A LEU 131.A N TYR 77.A O no hydrogen 2.934 N/A ALA 132.A N GLN 37.A O no hydrogen 2.905 N/A CYS 134.A N SER 33.A O no hydrogen 2.810 N/A GLU 135.A N ASN 54.A O no hydrogen 2.789 N/A PHE 136.A N VAL 31.A O no hydrogen 2.806 N/A