Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w6c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 2.A O no hydrogen 3.342 N/A LYS 4.A NZ PRO 5.A O no hydrogen 2.957 N/A LYS 4.A NZ ALA 6.A O no hydrogen 3.558 N/A LYS 4.A NZ VAL 8.A O no hydrogen 3.077 N/A VAL 8.A N PRO 5.A O no hydrogen 3.211 N/A ARG 11.A NE GLU 85.A OE1 no hydrogen 2.943 N/A ARG 11.A NH1 PHE 43.A O no hydrogen 3.279 N/A ARG 11.A NH2 PHE 43.A O no hydrogen 3.315 N/A ARG 11.A NH2 GLU 85.A OE1 no hydrogen 3.118 N/A ARG 11.A NH2 GLU 85.A OE2 no hydrogen 3.054 N/A ILE 12.A N PRO 9.A O no hydrogen 2.912 N/A TRP 13.A N PRO 9.A O no hydrogen 3.129 N/A THR 14.A N SER 10.A O no hydrogen 3.062 N/A TYR 15.A N ARG 11.A O no hydrogen 3.267 N/A TYR 15.A OH GLU 85.A OE1 no hydrogen 2.560 N/A VAL 16.A N ILE 12.A O no hydrogen 3.107 N/A MET 17.A N TRP 13.A O no hydrogen 2.915 N/A ASN 18.A N THR 14.A O no hydrogen 2.983 N/A ASN 18.A ND2 GLN 86.A OE1 no hydrogen 2.738 N/A ALA 19.A N TYR 15.A O no hydrogen 3.117 N/A ASP 20.A N VAL 16.A O no hydrogen 2.672 N/A ASN 21.A N MET 17.A O no hydrogen 2.860 N/A ALA 22.A N ASN 18.A O no hydrogen 3.091 N/A TYR 23.A N ALA 19.A O no hydrogen 3.183 N/A TYR 23.A N ASP 20.A O no hydrogen 3.127 N/A TYR 23.A OH TYR 76.A OH no hydrogen 3.423 N/A GLY 24.A N ASN 21.A O no hydrogen 3.144 N/A LYS 25.A N ASP 20.A O no hydrogen 3.236 N/A GLY 27.A N ASP 20.A OD2 no hydrogen 2.748 N/A ASP 28.A N LYS 25.A O no hydrogen 3.161 N/A ALA 30.A N ASP 20.A OD1 no hydrogen 2.877 N/A LEU 32.A N ASP 28.A O no hydrogen 3.314 N/A LEU 33.A N PHE 29.A O no hydrogen 2.785 N/A SER 34.A N ALA 30.A O no hydrogen 2.889 N/A SER 34.A OG ALA 30.A O no hydrogen 2.879 N/A ALA 35.A N LEU 31.A O no hydrogen 3.193 N/A VAL 36.A N LEU 32.A O no hydrogen 2.896 N/A ILE 37.A N LEU 33.A O no hydrogen 2.912 N/A LYS 38.A N SER 34.A O no hydrogen 3.057 N/A LYS 38.A NZ GLU 7.A OE2 no hydrogen 2.373 N/A LYS 38.A NZ GLN 143.A OE1 no hydrogen 3.120 N/A LYS 39.A N ALA 35.A O no hydrogen 3.124 N/A GLU 40.A N VAL 36.A O no hydrogen 2.833 N/A SER 41.A N ILE 37.A O no hydrogen 2.919 N/A SER 41.A OG ILE 37.A O no hydrogen 3.214 N/A SER 41.A OG LEU 57.A O no hydrogen 2.636 N/A TYR 42.A N LYS 38.A O no hydrogen 3.177 N/A GLY 44.A N SER 41.A O no hydrogen 2.751 N/A ASP 45.A N TYR 42.A O no hydrogen 2.892 N/A GLY 46.A N SER 41.A O no hydrogen 2.817 N/A SER 50.A N LEU 47.A O no hydrogen 3.425 N/A SER 50.A OG SER 52.A OG no hydrogen 3.173 N/A SER 52.A N SER 50.A OG no hydrogen 3.050 N/A SER 52.A OG SER 50.A OG no hydrogen 3.173 N/A ALA 53.A N SER 50.A O no hydrogen 3.128 N/A ASP 55.A N SER 52.A O no hydrogen 3.006 N/A GLY 56.A N ALA 53.A O no hydrogen 3.314 N/A LEU 57.A N GLN 88.A OE1 no hydrogen 2.918 N/A GLN 59.A N GLY 56.A O no hydrogen 3.169 N/A GLN 59.A NE2 SER 52.A O no hydrogen 3.181 N/A GLN 59.A NE2 SER 52.A OG no hydrogen 2.398 N/A THR 64.A N GLU 61.A O no hydrogen 3.067 N/A ARG 65.A N GLU 61.A O no hydrogen 2.915 N/A ARG 65.A NH1 ASP 55.A OD1 no hydrogen 2.848 N/A ARG 65.A NH1 VAL 60.A O no hydrogen 2.580 N/A ASN 66.A N PRO 62.A O no hydrogen 3.014 N/A ALA 67.A N ASN 63.A O no hydrogen 3.181 N/A TYR 68.A N ARG 65.A O no hydrogen 2.873 N/A TYR 68.A OH GLU 98.A OE2 no hydrogen 3.326 N/A PHE 72.A N TYR 68.A O no hydrogen 2.852 N/A SER 73.A N LEU 69.A O no hydrogen 2.999 N/A ALA 74.A N SER 70.A O no hydrogen 3.053 N/A LYS 75.A N GLN 71.A O no hydrogen 3.049 N/A LYS 75.A NZ ALA 22.A O no hydrogen 2.865 N/A TYR 76.A N PHE 72.A O no hydrogen 2.848 N/A TYR 76.A OH TYR 90.A O no hydrogen 2.635 N/A GLY 77.A N SER 73.A O no hydrogen 2.922 N/A HIS 78.A NE2 ASP 87.A OD1 no hydrogen 2.685 N/A TYR 80.A OH HIS 82.A ND1 no hydrogen 2.778 N/A ASN 81.A N ASP 87.A OD2 no hydrogen 2.889 N/A HIS 82.A ND1 TYR 80.A OH no hydrogen 2.778 N/A HIS 82.A NE2 GLY 54.A O no hydrogen 2.808 N/A SER 83.A N ASN 81.A OD1 no hydrogen 2.983 N/A SER 83.A OG ASN 81.A OD1 no hydrogen 2.794 N/A SER 84.A N ASN 81.A O no hydrogen 2.862 N/A GLN 86.A NE2 TYR 15.A O no hydrogen 2.828 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.256 N/A ASP 87.A N SER 84.A OG no hydrogen 3.107 N/A GLN 88.A N SER 84.A O no hydrogen 2.976 N/A GLN 88.A NE2 HIS 82.A O no hydrogen 2.721 N/A VAL 89.A N GLU 85.A O no hydrogen 3.074 N/A TYR 90.A N GLN 86.A O no hydrogen 2.754 N/A MET 91.A N ASP 87.A O no hydrogen 2.744 N/A GLY 92.A N GLN 88.A O no hydrogen 2.986 N/A SER 93.A N VAL 89.A O no hydrogen 2.938 N/A SER 93.A OG VAL 89.A O no hydrogen 2.675 N/A LEU 94.A N TYR 90.A O no hydrogen 3.213 N/A ILE 95.A N MET 91.A O no hydrogen 3.263 N/A LEU 96.A N GLY 92.A O no hydrogen 2.850 N/A ASN 97.A N SER 93.A O no hydrogen 2.787 N/A GLU 98.A N LEU 94.A O no hydrogen 2.845 N/A LYS 99.A N ILE 95.A O no hydrogen 2.910 N/A LYS 99.A NZ ASP 117.A OD1 no hydrogen 2.758 N/A ILE 100.A N LEU 96.A O no hydrogen 2.835 N/A VAL 101.A N ASN 97.A O no hydrogen 2.923 N/A ARG 102.A N GLU 98.A O no hydrogen 2.948 N/A ARG 102.A NH1 ASP 117.A OD2 no hydrogen 3.170 N/A ARG 102.A NH2 GLU 98.A OE2 no hydrogen 3.203 N/A ARG 102.A NH2 ASP 117.A OD1 no hydrogen 3.371 N/A ARG 102.A NH2 ASP 117.A OD2 no hydrogen 2.927 N/A PHE 103.A N LYS 99.A O no hydrogen 2.933 N/A GLY 104.A N ILE 100.A O no hydrogen 2.877 N/A SER 108.A N SER 105.A OG no hydrogen 3.079 N/A GLY 109.A N SER 105.A O no hydrogen 2.915 N/A LEU 110.A N ILE 106.A O no hydrogen 2.816 N/A LEU 111.A N TYR 107.A O no hydrogen 2.956 N/A HIS 112.A N SER 108.A O no hydrogen 3.183 N/A HIS 112.A ND1 SER 108.A O no hydrogen 3.006 N/A TYR 113.A N GLY 109.A O no hydrogen 2.839 N/A TYR 113.A OH MET 58.A O no hydrogen 2.742 N/A ASN 114.A N LEU 110.A O no hydrogen 3.180 N/A ASN 114.A N LEU 111.A O no hydrogen 3.236 N/A GLY 115.A N LEU 111.A O no hydrogen 2.929 N/A TRP 119.A NE1 ILE 131.A O no hydrogen 2.735 N/A ALA 123.A N TYR 120.A O no hydrogen 2.838 N/A ASP 125.A N ARG 129.A O no hydrogen 2.911 N/A SER 126.A N GLU 61.A OE2 no hydrogen 3.095 N/A SER 126.A OG GLU 61.A OE1 no hydrogen 3.046 N/A TYR 127.A N ASP 125.A OD2 no hydrogen 3.066 N/A TYR 127.A OH ASP 55.A OD1 no hydrogen 3.321 N/A TYR 127.A OH ASP 55.A OD2 no hydrogen 2.764 N/A GLY 128.A N ASP 125.A O no hydrogen 2.842 N/A ARG 129.A N ASP 125.A OD2 no hydrogen 2.752 N/A ARG 129.A NE ASP 125.A OD1 no hydrogen 2.896 N/A ARG 129.A NH2 SER 52.A OG no hydrogen 3.128 N/A ARG 129.A NH2 ASP 125.A OD1 no hydrogen 2.986 N/A ILE 131.A N ALA 123.A O no hydrogen 2.987 N/A TYR 136.A N LEU 132.A O no hydrogen 2.970 N/A TYR 136.A OH GLU 40.A OE2 no hydrogen 2.682 N/A ALA 137.A N ALA 133.A O no hydrogen 3.100 N/A ASN 138.A N ASP 134.A O no hydrogen 2.943 N/A THR 139.A N GLN 135.A O no hydrogen 3.012 N/A THR 139.A OG1 GLN 135.A O no hydrogen 3.229 N/A VAL 140.A N TYR 136.A O no hydrogen 2.878 N/A TYR 141.A N ALA 137.A O no hydrogen 2.993 N/A ALA 142.A N ASN 138.A O no hydrogen 2.988 N/A GLN 143.A N THR 139.A O no hydrogen 3.142 N/A GLN 143.A NE2 GLN 143.A O no hydrogen 3.241 N/A TYR 144.A N VAL 140.A O no hydrogen 3.009 N/A TYR 144.A OH ASP 28.A OD1 no hydrogen 3.290 N/A TYR 144.A OH ASP 28.A OD2 no hydrogen 2.492 N/A LYS 145.A N TYR 141.A O no hydrogen 2.941 N/A LYS 145.A NZ GLY 149.A O no hydrogen 2.994 N/A SER 146.A N ALA 142.A O no hydrogen 2.784 N/A SER 146.A OG ALA 142.A O no hydrogen 3.155 N/A TYR 147.A N GLN 143.A O no hydrogen 2.942 N/A TYR 147.A OH GLU 7.A OE2 no hydrogen 2.787 N/A GLY 148.A N LYS 145.A O no hydrogen 2.969 N/A GLY 149.A N TYR 144.A O no hydrogen 2.783 N/A ARG 150.A N ASP 28.A OD1 no hydrogen 3.002 N/A TYR 151.A N TYR 144.A OH no hydrogen 2.942 N/A