Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 1.A O no hydrogen 3.156 N/A ASP 6.A N GLN 2.A O no hydrogen 2.881 N/A LYS 7.A N LEU 3.A O no hydrogen 3.122 N/A LEU 8.A N LEU 4.A O no hydrogen 3.102 N/A LYS 9.A N ALA 5.A O no hydrogen 3.021 N/A LYS 9.A N ASP 6.A O no hydrogen 3.130 N/A LYS 10.A N LYS 7.A O no hydrogen 3.282 N/A LEU 11.A N LEU 8.A O no hydrogen 3.460 N/A GLN 12.A NE2 GLU 93.A O no hydrogen 3.110 N/A VAL 13.A N ASP 94.A O no hydrogen 2.891 N/A LYS 14.A N ARG 92.A O no hydrogen 2.904 N/A LYS 14.A NZ ASP 15.A OD1 no hydrogen 3.457 N/A ASP 15.A N GLN 12.A O no hydrogen 3.264 N/A PHE 16.A N VAL 13.A O no hydrogen 2.954 N/A GLN 17.A NE2 ILE 124.A O no hydrogen 3.151 N/A SER 18.A N ARG 126.A O no hydrogen 2.809 N/A ILE 23.A N PHE 45.A O no hydrogen 2.776 N/A GLU 25.A N VAL 47.A O no hydrogen 2.871 N/A ASN 26.A N HIS 24.A ND1 no hydrogen 3.220 N/A VAL 27.A N HIS 24.A O no hydrogen 3.159 N/A SER 28.A N ASP 31.A OD1 no hydrogen 3.083 N/A VAL 29.A N VAL 75.A O no hydrogen 2.769 N/A TYR 30.A N LEU 72.A O no hydrogen 3.099 N/A ASP 31.A N SER 28.A OG no hydrogen 2.921 N/A ALA 32.A N SER 28.A O no hydrogen 3.000 N/A ILE 33.A N VAL 29.A O no hydrogen 3.008 N/A CYS 34.A N TYR 30.A O no hydrogen 3.037 N/A CYS 34.A SG TYR 30.A O no hydrogen 3.360 N/A THR 35.A N ASP 31.A O no hydrogen 3.034 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.112 N/A MET 36.A N ALA 32.A O no hydrogen 3.050 N/A PHE 37.A N ILE 33.A O no hydrogen 3.218 N/A LEU 38.A N CYS 34.A O no hydrogen 2.832 N/A GLU 39.A N THR 35.A O no hydrogen 2.712 N/A ASP 40.A N PHE 37.A O no hydrogen 3.199 N/A VAL 41.A N MET 36.A O no hydrogen 3.212 N/A LEU 44.A N LEU 57.A O no hydrogen 2.803 N/A PHE 45.A N VAL 21.A O no hydrogen 2.937 N/A VAL 46.A N GLY 55.A O no hydrogen 2.920 N/A VAL 47.A N ILE 23.A O no hydrogen 2.863 N/A ASP 48.A N VAL 52.A O no hydrogen 2.935 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.913 N/A ALA 51.A N ASP 48.A O no hydrogen 2.946 N/A VAL 52.A N ASP 48.A OD1 no hydrogen 2.992 N/A LEU 53.A N PHE 121.A O no hydrogen 2.696 N/A VAL 54.A N VAL 46.A O no hydrogen 2.868 N/A GLY 55.A N VAL 46.A O no hydrogen 3.231 N/A VAL 56.A N THR 82.A O no hydrogen 2.913 N/A LEU 57.A N LEU 44.A O no hydrogen 2.901 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.800 N/A ASP 61.A N SER 58.A OG no hydrogen 3.184 N/A LEU 62.A N SER 58.A O no hydrogen 3.145 N/A LEU 63.A N ARG 59.A O no hydrogen 2.808 N/A ARG 64.A N LYS 60.A O no hydrogen 2.810 N/A ARG 64.A NH1 ASP 61.A OD1 no hydrogen 3.013 N/A ALA 65.A N ASP 61.A O no hydrogen 2.960 N/A SER 66.A N LEU 62.A O no hydrogen 2.817 N/A SER 66.A OG LEU 63.A O no hydrogen 3.293 N/A ILE 67.A N LEU 63.A O no hydrogen 3.241 N/A GLN 69.A N GLN 70.A O no hydrogen 2.859 N/A SER 74.A N GLU 71.A O no hydrogen 2.585 N/A VAL 75.A N GLU 71.A O no hydrogen 3.118 N/A VAL 77.A N VAL 27.A O no hydrogen 2.908 N/A HIS 78.A N GLU 25.A O no hydrogen 3.171 N/A ILE 79.A N PRO 76.A O no hydrogen 2.991 N/A ILE 80.A N VAL 77.A O no hydrogen 3.043 N/A MET 81.A N VAL 77.A O no hydrogen 2.903 N/A THR 82.A N VAL 56.A O no hydrogen 2.981 N/A MET 84.A N VAL 54.A O no hydrogen 2.948 N/A ASN 86.A N ARG 83.A O no hydrogen 3.144 N/A CYS 90.A N PRO 112.A O no hydrogen 3.086 N/A CYS 90.A SG PRO 112.A O no hydrogen 3.699 N/A ARG 91.A N ASP 94.A OD1 no hydrogen 2.748 N/A ARG 91.A NH2 ASP 116.A OD2 no hydrogen 2.483 N/A ASP 94.A N ARG 91.A O no hydrogen 2.929 N/A VAL 96.A N LEU 11.A O no hydrogen 2.846 N/A ILE 99.A N TYR 95.A O no hydrogen 3.202 N/A ALA 100.A N VAL 96.A O no hydrogen 2.741 N/A LYS 101.A N MET 97.A O no hydrogen 3.163 N/A HIS 102.A N ASP 98.A O no hydrogen 3.067 N/A LEU 103.A N ILE 99.A O no hydrogen 2.983 N/A ILE 104.A N ALA 100.A O no hydrogen 3.111 N/A GLU 105.A N LYS 101.A O no hydrogen 2.745 N/A LYS 106.A N HIS 102.A O no hydrogen 2.876 N/A GLN 107.A N ILE 104.A O no hydrogen 3.139 N/A ILE 108.A N LEU 103.A O no hydrogen 3.058 N/A LEU 111.A N VAL 127.A O no hydrogen 2.783 N/A VAL 113.A N GLY 125.A O no hydrogen 2.925 N/A ILE 114.A N CYS 90.A O no hydrogen 2.911 N/A LYS 115.A N GLU 122.A O no hydrogen 2.804 N/A THR 117.A N GLY 120.A O no hydrogen 3.196 N/A THR 117.A OG1 GLY 120.A O no hydrogen 3.222 N/A THR 117.A OG1 GLU 122.A OE2 no hydrogen 3.346 N/A LYS 119.A N THR 117.A OG1 no hydrogen 3.077 N/A GLY 120.A N THR 117.A O no hydrogen 3.134 N/A GLU 122.A N LYS 115.A O no hydrogen 3.155 N/A ILE 124.A N VAL 113.A O no hydrogen 2.633 N/A ARG 126.A N SER 18.A O no hydrogen 2.782 N/A ARG 126.A NH1 ILE 19.A O no hydrogen 2.694 N/A VAL 127.A N LEU 111.A O no hydrogen 2.831 N/A THR 128.A N ASN 131.A OD1 no hydrogen 2.936 N/A THR 128.A OG1 ASN 131.A OD1 no hydrogen 3.545 N/A LYS 129.A N ASP 109.A O no hydrogen 3.105 N/A LYS 129.A NZ ILE 108.A O no hydrogen 3.467 N/A LYS 129.A NZ ASP 109.A OD2 no hydrogen 2.948 N/A THR 130.A N THR 128.A OG1 no hydrogen 2.924 N/A ASN 131.A ND2 SER 18.A OG no hydrogen 3.324 N/A MET 132.A N THR 128.A O no hydrogen 3.052 N/A THR 133.A N LYS 129.A O no hydrogen 2.889 N/A THR 133.A OG1 LYS 129.A O no hydrogen 2.700 N/A LYS 134.A N THR 130.A O no hydrogen 2.878 N/A ILE 135.A N ASN 131.A O no hydrogen 3.007 N/A LEU 136.A N MET 132.A O no hydrogen 2.956 N/A VAL 137.A N THR 133.A O no hydrogen 2.969 N/A SER 138.A N LYS 134.A O no hydrogen 2.937 N/A SER 138.A OG LYS 134.A O no hydrogen 3.201 N/A LEU 139.A N ILE 135.A O no hydrogen 2.918 N/A SER 140.A N LEU 136.A O no hydrogen 3.109 N/A SER 140.A N VAL 137.A O no hydrogen 3.092 N/A SER 140.A OG VAL 137.A O no hydrogen 3.023 N/A GLU 141.A N VAL 137.A O no hydrogen 3.085 N/A GLU 141.A N SER 138.A O no hydrogen 3.172 N/A ASN 142.A N LEU 139.A O no hydrogen 3.207 N/A GLU 143.A N SER 138.A O no hydrogen 2.881 N/A