Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 167.A OE1 no hydrogen 2.638 N/A LEU 7.A N GLU 167.A OE2 no hydrogen 2.764 N/A ASP 8.A N GLN 105.A OE1 no hydrogen 2.760 N/A LYS 9.A NZ LEU 168.A O no hydrogen 3.515 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.924 N/A ASP 11.A N ASP 8.A O no hydrogen 2.986 N/A ALA 13.A N GLN 105.A O no hydrogen 2.871 N/A VAL 14.A N PRO 52.A O no hydrogen 2.925 N/A LEU 15.A N ILE 107.A O no hydrogen 2.573 N/A PHE 16.A N ILE 54.A O no hydrogen 3.010 N/A VAL 17.A N ALA 109.A O no hydrogen 2.882 N/A ASP 18.A N THR 56.A O no hydrogen 2.872 N/A HIS 19.A NE2 ALA 137.A O no hydrogen 3.127 N/A GLN 20.A NE2 SER 58.A O no hydrogen 3.273 N/A GLN 20.A NE2 GLY 65.A O no hydrogen 2.690 N/A ALA 21.A N PRO 66.A O no hydrogen 2.845 N/A GLY 22.A N ASN 64.A O no hydrogen 3.020 N/A LEU 23.A N ASN 64.A O no hydrogen 3.328 N/A LEU 24.A N GLN 20.A O no hydrogen 3.044 N/A SER 25.A N GLY 22.A O no hydrogen 3.092 N/A SER 25.A OG GLY 22.A O no hydrogen 2.695 N/A LEU 26.A N LEU 23.A O no hydrogen 2.976 N/A VAL 27.A N LEU 24.A O no hydrogen 3.181 N/A ARG 28.A N THR 140.A O no hydrogen 2.852 N/A ARG 28.A NE SER 25.A O no hydrogen 2.904 N/A ARG 28.A NH2 SER 25.A O no hydrogen 2.835 N/A ASP 29.A N THR 140.A O no hydrogen 3.254 N/A SER 31.A N GLU 34.A OE2 no hydrogen 2.599 N/A PHE 35.A N SER 31.A O no hydrogen 2.982 N/A LYS 36.A N PRO 32.A O no hydrogen 3.165 N/A ASN 37.A N ASP 33.A O no hydrogen 3.189 N/A ASN 37.A ND2 HIS 186.A O no hydrogen 2.841 N/A ASN 38.A N GLU 34.A O no hydrogen 2.940 N/A ASN 38.A ND2 ASP 136.A O no hydrogen 2.998 N/A VAL 39.A N PHE 35.A O no hydrogen 3.035 N/A LEU 40.A N LYS 36.A O no hydrogen 3.055 N/A ALA 41.A N ASN 37.A O no hydrogen 2.881 N/A LEU 42.A N ASN 38.A O no hydrogen 3.114 N/A ALA 43.A N VAL 39.A O no hydrogen 3.071 N/A ASP 44.A N LEU 40.A O no hydrogen 2.920 N/A ILE 45.A N ALA 41.A O no hydrogen 3.005 N/A ALA 46.A N LEU 42.A O no hydrogen 2.854 N/A ARG 47.A N ALA 43.A O no hydrogen 2.958 N/A PHE 48.A N ASP 44.A O no hydrogen 2.857 N/A PHE 49.A N ILE 45.A O no hydrogen 3.129 N/A ASN 50.A N ARG 47.A O no hydrogen 3.207 N/A LEU 51.A N ALA 46.A O no hydrogen 3.024 N/A THR 53.A OG1 LEU 51.A O no hydrogen 2.957 N/A ILE 54.A N VAL 14.A O no hydrogen 2.944 N/A LEU 55.A N PRO 78.A O no hydrogen 2.886 N/A THR 56.A N PHE 16.A O no hydrogen 3.168 N/A THR 56.A OG1 ILE 80.A O no hydrogen 2.760 N/A THR 57.A N ILE 80.A O no hydrogen 3.189 N/A THR 57.A OG1 GLU 60.A OE1 no hydrogen 2.613 N/A SER 58.A N GLN 20.A OE1 no hydrogen 2.763 N/A PHE 59.A N ARG 82.A O no hydrogen 2.869 N/A GLY 62.A N PHE 59.A O no hydrogen 3.148 N/A ASN 64.A ND2 SER 58.A O no hydrogen 2.705 N/A GLY 65.A N GLY 62.A O no hydrogen 3.053 N/A VAL 68.A N HIS 19.A O no hydrogen 3.120 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.743 N/A LEU 71.A N VAL 68.A O no hydrogen 3.188 N/A GLU 73.A N PRO 69.A O no hydrogen 2.955 N/A TYR 79.A OH GLU 60.A OE1 no hydrogen 2.606 N/A ILE 80.A N LEU 55.A O no hydrogen 2.829 N/A ARG 82.A N THR 57.A O no hydrogen 2.832 N/A ARG 82.A NE ASN 85.A O no hydrogen 2.906 N/A ARG 82.A NH1 ASP 18.A OD1 no hydrogen 2.965 N/A ARG 82.A NH1 THR 56.A OG1 no hydrogen 2.776 N/A ARG 82.A NH2 ASP 18.A OD2 no hydrogen 3.023 N/A ARG 82.A NH2 ASN 85.A O no hydrogen 3.506 N/A ARG 82.A NH2 ILE 86.A O no hydrogen 3.014 N/A ASN 87.A ND2 PHE 119.A O no hydrogen 3.263 N/A ASN 87.A ND2 SER 123.A OG no hydrogen 2.957 N/A TRP 89.A N ASN 87.A OD1 no hydrogen 2.918 N/A TRP 89.A NE1 GLU 127.A OE2 no hydrogen 2.687 N/A ASP 90.A N ASN 87.A O no hydrogen 2.927 N/A ASN 91.A N ALA 88.A O no hydrogen 3.104 N/A PHE 94.A N ASN 91.A OD1 no hydrogen 2.732 N/A VAL 95.A N ASN 91.A O no hydrogen 3.125 N/A LYS 96.A N GLU 92.A O no hydrogen 2.887 N/A ALA 97.A N ASP 93.A O no hydrogen 3.057 N/A VAL 98.A N PHE 94.A O no hydrogen 2.955 N/A LYS 99.A N VAL 95.A O no hydrogen 3.040 N/A LYS 99.A NZ GLU 127.A OE1 no hydrogen 2.863 N/A ALA 100.A N LYS 96.A O no hydrogen 2.984 N/A THR 101.A N VAL 98.A O no hydrogen 3.355 N/A THR 101.A OG1 VAL 98.A O no hydrogen 2.544 N/A GLY 102.A N LYS 99.A O no hydrogen 3.147 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.258 N/A LYS 103.A NZ ASN 10.A O no hydrogen 2.736 N/A LYS 104.A N ASP 11.A OD1 no hydrogen 3.194 N/A GLN 105.A N ASP 11.A O no hydrogen 2.960 N/A GLN 105.A NE2 ARG 6.A O no hydrogen 2.817 N/A LEU 106.A N ASP 130.A O no hydrogen 2.715 N/A ILE 107.A N ALA 13.A O no hydrogen 2.697 N/A ILE 108.A N PHE 132.A O no hydrogen 2.968 N/A ALA 109.A N LEU 15.A O no hydrogen 2.997 N/A GLY 110.A N SER 138.A OG no hydrogen 3.242 N/A VAL 111.A N VAL 17.A O no hydrogen 3.048 N/A THR 113.A N GLY 139.A O no hydrogen 2.959 N/A VAL 115.A N VAL 112.A O no hydrogen 3.281 N/A CYS 116.A SG ASP 18.A OD2 no hydrogen 3.132 N/A CYS 116.A SG VAL 111.A O no hydrogen 3.197 N/A VAL 117.A N VAL 112.A O no hydrogen 3.215 N/A ALA 118.A N THR 113.A O no hydrogen 2.942 N/A PHE 119.A N VAL 115.A O no hydrogen 2.937 N/A THR 121.A N VAL 117.A O no hydrogen 3.114 N/A THR 121.A OG1 VAL 117.A O no hydrogen 2.682 N/A LEU 122.A N ALA 118.A O no hydrogen 2.885 N/A SER 123.A N PHE 119.A O no hydrogen 3.038 N/A SER 123.A OG PHE 119.A O no hydrogen 3.099 N/A ALA 124.A N PRO 120.A O no hydrogen 2.827 N/A LEU 125.A N THR 121.A O no hydrogen 2.931 N/A GLU 126.A N LEU 122.A O no hydrogen 3.115 N/A GLU 127.A N SER 123.A O no hydrogen 3.249 N/A GLU 127.A N ALA 124.A O no hydrogen 3.107 N/A GLY 128.A N LEU 125.A O no hydrogen 3.105 N/A PHE 129.A N ALA 124.A O no hydrogen 2.978 N/A ASP 130.A N LYS 104.A O no hydrogen 3.028 N/A PHE 132.A N LEU 106.A O no hydrogen 2.724 N/A VAL 133.A N GLN 158.A O no hydrogen 2.804 N/A VAL 134.A N ILE 108.A O no hydrogen 3.007 N/A ALA 137.A N VAL 134.A O no hydrogen 3.122 N/A SER 138.A OG VAL 134.A O no hydrogen 2.991 N/A GLY 139.A N GLY 110.A O no hydrogen 3.297 N/A THR 140.A N ASP 29.A OD1 no hydrogen 2.830 N/A THR 140.A OG1 ASP 114.A OD1 no hydrogen 2.745 N/A PHE 141.A N THR 140.A OG1 no hydrogen 2.613 N/A VAL 145.A N ASN 142.A OD1 no hydrogen 2.799 N/A ARG 146.A N ASN 142.A O no hydrogen 3.019 N/A ARG 146.A NE ASP 29.A OD2 no hydrogen 3.101 N/A ASP 147.A N PRO 143.A O no hydrogen 2.907 N/A ALA 148.A N VAL 144.A O no hydrogen 3.085 N/A ALA 149.A N VAL 145.A O no hydrogen 3.146 N/A TRP 150.A N ARG 146.A O no hydrogen 2.907 N/A ALA 151.A N ASP 147.A O no hydrogen 3.043 N/A ARG 152.A N ALA 148.A O no hydrogen 3.082 N/A THR 153.A OG1 TRP 150.A O no hydrogen 3.026 N/A ALA 154.A N ALA 151.A O no hydrogen 3.065 N/A GLY 156.A N THR 153.A O no hydrogen 3.088 N/A GLN 158.A N VAL 131.A O no hydrogen 2.987 N/A GLN 158.A NE2 LYS 5.A O no hydrogen 2.881 N/A ASN 160.A N SER 163.A OG no hydrogen 3.042 N/A TRP 161.A N ASP 136.A OD1 no hydrogen 3.150 N/A TRP 161.A NE1 ASN 38.A OD1 no hydrogen 3.039 N/A SER 163.A OG ASN 160.A O no hydrogen 2.846 N/A SER 163.A OG ASN 160.A OD1 no hydrogen 3.011 N/A VAL 164.A N ASN 160.A O no hydrogen 2.903 N/A GLY 165.A N TRP 161.A O no hydrogen 2.942 N/A CYS 166.A N PHE 162.A O no hydrogen 2.984 N/A CYS 166.A SG PHE 162.A O no hydrogen 3.363 N/A GLU 167.A N SER 163.A O no hydrogen 2.928 N/A LEU 168.A N VAL 164.A O no hydrogen 3.063 N/A HIS 169.A N GLY 165.A O no hydrogen 2.967 N/A ARG 170.A N CYS 166.A O no hydrogen 2.943 N/A ARG 170.A NE GLU 167.A O no hydrogen 2.831 N/A ARG 170.A NH2 LEU 7.A O no hydrogen 3.087 N/A ASP 171.A N HIS 169.A O no hydrogen 2.505 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 2.712 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.099 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.360 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 2.755 N/A ASN 174.A N ASP 171.A O no hydrogen 3.267 N/A ASN 174.A ND2 HIS 169.A O no hydrogen 2.969 N/A ASP 175.A N TRP 172.A O no hydrogen 3.184 N/A GLY 178.A N ASP 175.A OD1 no hydrogen 2.958 N/A PHE 179.A N ASP 175.A O no hydrogen 3.145 N/A GLY 180.A N ILE 176.A O no hydrogen 2.941 N/A ALA 181.A N GLU 177.A O no hydrogen 3.041 N/A LEU 183.A N PHE 179.A O no hydrogen 3.257 N/A GLY 184.A N GLY 180.A O no hydrogen 2.926 N/A GLY 185.A N ALA 181.A O no hydrogen 2.968 N/A HIS 186.A N LEU 183.A O no hydrogen 3.266 N/A HIS 186.A ND1 ASN 37.A OD1 no hydrogen 3.034 N/A HIS 186.A NE2 ASP 44.A OD2 no hydrogen 2.405 N/A LEU 187.A N LEU 183.A O no hydrogen 2.747 N/A TYR 190.A N LEU 187.A O no hydrogen 2.681 N/A ALA 191.A N LEU 187.A O no hydrogen 2.881 N/A ASN 192.A N PRO 188.A O no hydrogen 3.181 N/A LEU 193.A N ALA 189.A O no hydrogen 3.352 N/A ILE 194.A N TYR 190.A O no hydrogen 3.068 N/A GLN 195.A N ALA 191.A O no hydrogen 2.992 N/A SER 196.A N ASN 192.A O no hydrogen 3.003 N/A SER 196.A OG ASN 192.A O no hydrogen 3.230 N/A PHE 197.A N LEU 193.A O no hydrogen 2.989 N/A GLY 198.A N ILE 194.A O no hydrogen 3.007 N/A GLY 198.A N GLN 195.A O no hydrogen 3.159 N/A THR 199.A N SER 196.A O no hydrogen 3.375 N/A THR 199.A OG1 GLN 195.A O no hydrogen 3.195 N/A