Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6e_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLY 1.A O no hydrogen 3.128 N/A ASN 5.A ND2 GLY 1.A O no hydrogen 3.397 N/A TYR 6.A N ILE 3.A O no hydrogen 3.059 N/A ASN 7.A ND2 GLY 29.A O no hydrogen 2.854 N/A GLY 8.A N TYR 4.A O no hydrogen 3.391 N/A GLY 9.A N SER 186.A OG no hydrogen 2.729 N/A CYS 10.A N ASP 25.A OD1 no hydrogen 3.148 N/A CYS 10.A SG THR 147.A OG1 no hydrogen 3.587 N/A VAL 11.A N ASN 144.A O no hydrogen 2.956 N/A LEU 12.A N ALA 23.A O no hydrogen 2.877 N/A GLY 13.A N VAL 142.A O no hydrogen 2.889 N/A MET 14.A N ALA 21.A O no hydrogen 2.806 N/A SER 15.A N ASP 140.A O no hydrogen 3.247 N/A SER 15.A OG ARG 139.A O no hydrogen 2.483 N/A GLY 16.A N CYS 19.A O no hydrogen 2.794 N/A SER 17.A N GLN 163.A O no hydrogen 2.834 N/A CYS 19.A SG SER 17.A O no hydrogen 3.468 N/A CYS 19.A SG GLN 163.A O no hydrogen 3.539 N/A VAL 20.A N LEU 195.A O no hydrogen 3.021 N/A ALA 21.A N MET 14.A O no hydrogen 2.565 N/A ILE 22.A N LEU 193.A O no hydrogen 2.873 N/A ALA 23.A N LEU 12.A O no hydrogen 2.831 N/A CYS 24.A N GLU 191.A O no hydrogen 3.103 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.380 N/A ASP 25.A N CYS 10.A O no hydrogen 3.452 N/A LEU 26.A N GLY 189.A O no hydrogen 3.164 N/A ARG 27.A NE THR 35.A OG1 no hydrogen 2.855 N/A ARG 27.A NH1 ASN 7.A O no hydrogen 3.386 N/A ARG 27.A NH2 THR 35.A OG1 no hydrogen 3.193 N/A LEU 28.A N SER 37.A O no hydrogen 3.063 N/A GLY 29.A N ASN 7.A O no hydrogen 3.150 N/A ALA 30.A N THR 34.A O no hydrogen 2.731 N/A THR 32.A N TYR 6.A O no hydrogen 3.096 N/A THR 32.A OG1 ASN 5.A O no hydrogen 3.183 N/A THR 34.A N ALA 30.A O no hydrogen 3.044 N/A VAL 36.A N LEU 28.A O no hydrogen 2.926 N/A PHE 40.A N LEU 26.A O no hydrogen 3.034 N/A SER 41.A OG GLU 191.A OE1 no hydrogen 2.648 N/A LYS 42.A NZ ASP 25.A O no hydrogen 3.037 N/A LYS 42.A NZ ASP 25.A OD1 no hydrogen 2.923 N/A LYS 42.A NZ ARG 27.A O no hydrogen 2.936 N/A LYS 42.A NZ PHE 40.A O no hydrogen 3.196 N/A PHE 44.A N VAL 52.A O no hydrogen 2.823 N/A MET 46.A N VAL 50.A O no hydrogen 2.956 N/A ASN 47.A N VAL 50.A O no hydrogen 3.245 N/A ASN 47.A ND2 GLU 76.A OE2 no hydrogen 2.982 N/A ASN 47.A ND2 MET 83.A O no hydrogen 3.163 N/A ASN 48.A N GLU 82.A OE2 no hydrogen 3.244 N/A ASN 48.A ND2 GLU 82.A OE2 no hydrogen 3.300 N/A ASN 49.A N ASN 47.A OD1 no hydrogen 2.725 N/A VAL 50.A N ASN 47.A O no hydrogen 3.035 N/A TYR 51.A N VAL 111.A O no hydrogen 2.817 N/A VAL 52.A N PHE 44.A O no hydrogen 2.905 N/A GLY 53.A N ILE 109.A O no hydrogen 2.792 N/A LEU 54.A N LYS 42.A O no hydrogen 2.756 N/A SER 55.A OG ASN 107.A O no hydrogen 2.983 N/A LEU 57.A N PHE 105.A O no hydrogen 3.002 N/A ALA 58.A N ASN 7.A OD1 no hydrogen 2.847 N/A ILE 61.A N LEU 57.A O no hydrogen 2.764 N/A GLN 62.A N ALA 58.A O no hydrogen 2.942 N/A GLN 62.A NE2 GLU 66.A OE2 no hydrogen 2.541 N/A THR 63.A N THR 59.A O no hydrogen 2.934 N/A THR 63.A OG1 THR 59.A O no hydrogen 3.160 N/A LEU 64.A N ASP 60.A O no hydrogen 2.861 N/A TYR 65.A N ILE 61.A O no hydrogen 2.906 N/A GLU 66.A N GLN 62.A O no hydrogen 2.960 N/A ILE 67.A N THR 63.A O no hydrogen 2.960 N/A LEU 68.A N LEU 64.A O no hydrogen 2.876 N/A ARG 69.A N TYR 65.A O no hydrogen 2.883 N/A TYR 70.A N GLU 66.A O no hydrogen 2.950 N/A ARG 71.A N ILE 67.A O no hydrogen 2.949 N/A VAL 72.A N LEU 68.A O no hydrogen 2.886 N/A ASN 73.A N ARG 69.A O no hydrogen 2.899 N/A LEU 74.A N TYR 70.A O no hydrogen 2.994 N/A TYR 75.A N ARG 71.A O no hydrogen 2.939 N/A GLU 76.A N VAL 72.A O no hydrogen 2.904 N/A VAL 77.A N ASN 73.A O no hydrogen 2.926 N/A ARG 78.A N LEU 74.A O no hydrogen 2.961 N/A GLN 79.A N TYR 75.A O no hydrogen 2.920 N/A ASP 80.A N GLU 76.A O no hydrogen 2.780 N/A MET 83.A N GLU 76.A OE2 no hydrogen 2.982 N/A CYS 87.A N ASP 84.A OD2 no hydrogen 2.969 N/A PHE 88.A N ASP 84.A O no hydrogen 3.072 N/A ALA 89.A N VAL 85.A O no hydrogen 2.882 N/A ASN 90.A N GLU 86.A O no hydrogen 2.932 N/A MET 91.A N CYS 87.A O no hydrogen 2.896 N/A LEU 92.A N PHE 88.A O no hydrogen 2.879 N/A SER 93.A N ALA 89.A O no hydrogen 3.002 N/A SER 93.A OG GLY 133.A O no hydrogen 2.422 N/A SER 94.A N ASN 90.A O no hydrogen 2.949 N/A SER 94.A OG MET 91.A O no hydrogen 2.766 N/A ILE 95.A N MET 91.A O no hydrogen 2.877 N/A LEU 96.A N LEU 92.A O no hydrogen 2.944 N/A TYR 97.A N SER 93.A O no hydrogen 2.930 N/A SER 98.A N SER 94.A O no hydrogen 2.913 N/A SER 98.A OG ILE 95.A O no hydrogen 2.632 N/A ASN 99.A N LEU 96.A O no hydrogen 3.188 N/A ASN 99.A ND2 ILE 95.A O no hydrogen 3.492 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.105 N/A SER 102.A OG SER 102.A O no hydrogen 2.622 N/A PHE 105.A N ASP 60.A OD2 no hydrogen 2.619 N/A VAL 106.A N TYR 104.A O no hydrogen 2.924 N/A ASN 107.A N SER 55.A O no hydrogen 2.727 N/A ILE 109.A N GLY 53.A O no hydrogen 2.819 N/A VAL 110.A N THR 127.A O no hydrogen 2.768 N/A VAL 111.A N TYR 51.A O no hydrogen 2.973 N/A GLY 112.A N TYR 125.A O no hydrogen 2.970 N/A PHE 113.A N ASN 49.A O no hydrogen 3.017 N/A LYS 114.A N GLU 123.A O no hydrogen 2.765 N/A LYS 114.A NZ ASP 84.A OD1 no hydrogen 2.550 N/A LYS 116.A N ASN 121.A O no hydrogen 2.956 N/A TYR 118.A N LYS 119.A O no hydrogen 3.289 N/A ASN 121.A N LYS 116.A O no hydrogen 3.336 N/A GLU 123.A N LYS 114.A O no hydrogen 2.975 N/A TYR 125.A N GLY 112.A O no hydrogen 2.737 N/A THR 127.A N VAL 110.A O no hydrogen 2.915 N/A ALA 128.A N CYS 136.A O no hydrogen 3.155 N/A TYR 129.A N PRO 108.A O no hydrogen 3.027 N/A TYR 129.A OH ALA 89.A O no hydrogen 2.859 N/A ASP 130.A N ALA 134.A O no hydrogen 3.180 N/A ILE 132.A N ASP 130.A OD1 no hydrogen 3.175 N/A GLY 133.A N ASP 130.A O no hydrogen 3.163 N/A ALA 134.A N ASP 130.A OD1 no hydrogen 2.743 N/A CYS 136.A N ALA 128.A O no hydrogen 2.943 N/A CYS 136.A SG THR 138.A OG1 no hydrogen 3.344 N/A THR 138.A N LEU 126.A O no hydrogen 3.156 N/A PHE 141.A N ASP 140.A OD1 no hydrogen 2.679 N/A VAL 142.A N GLY 13.A O no hydrogen 2.990 N/A ASN 144.A N VAL 11.A O no hydrogen 3.132 N/A ASN 144.A ND2 PRO 108.A O no hydrogen 2.686 N/A ASN 144.A ND2 TYR 129.A O no hydrogen 2.706 N/A VAL 146.A N GLY 9.A O no hydrogen 3.284 N/A THR 147.A OG1 ASP 183.A OD2 no hydrogen 2.586 N/A THR 147.A OG1 SER 186.A OG no hydrogen 3.429 N/A SER 148.A N GLY 145.A O no hydrogen 2.933 N/A SER 148.A OG GLY 145.A O no hydrogen 2.646 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.942 N/A LEU 151.A N THR 147.A O no hydrogen 3.051 N/A PHE 152.A N SER 148.A O no hydrogen 2.848 N/A GLY 153.A N GLU 149.A O no hydrogen 2.977 N/A MET 154.A N GLN 150.A O no hydrogen 2.947 N/A CYS 155.A N LEU 151.A O no hydrogen 2.875 N/A CYS 155.A SG LEU 151.A O no hydrogen 3.307 N/A GLU 156.A N PHE 152.A O no hydrogen 2.893 N/A SER 157.A N GLY 153.A O no hydrogen 2.999 N/A LEU 158.A N MET 154.A O no hydrogen 2.873 N/A TYR 159.A N CYS 155.A O no hydrogen 2.924 N/A GLY 167.A N ASP 164.A OD1 no hydrogen 2.990 N/A LEU 168.A N ASP 164.A O no hydrogen 2.737 N/A PHE 169.A N GLU 165.A O no hydrogen 2.891 N/A GLU 170.A N ASN 166.A O no hydrogen 2.982 N/A THR 171.A N GLY 167.A O no hydrogen 2.949 N/A THR 171.A OG1 GLN 163.A OE1 no hydrogen 2.644 N/A THR 171.A OG1 GLY 167.A O no hydrogen 3.156 N/A ILE 172.A N LEU 168.A O no hydrogen 2.941 N/A SER 173.A N PHE 169.A O no hydrogen 2.941 N/A SER 173.A OG PHE 169.A O no hydrogen 2.980 N/A SER 173.A OG GLU 170.A O no hydrogen 2.841 N/A GLN 174.A N GLU 170.A O no hydrogen 2.925 N/A CYS 175.A N THR 171.A O no hydrogen 2.917 N/A CYS 175.A SG MET 154.A O no hydrogen 3.705 N/A CYS 175.A SG THR 171.A O no hydrogen 3.279 N/A LEU 176.A N ILE 172.A O no hydrogen 2.931 N/A LEU 177.A N SER 173.A O no hydrogen 2.918 N/A SER 178.A N GLN 174.A O no hydrogen 2.951 N/A SER 178.A OG GLN 174.A O no hydrogen 3.258 N/A ALA 179.A N CYS 175.A O no hydrogen 2.998 N/A LEU 180.A N LEU 176.A O no hydrogen 2.870 N/A ASP 181.A N LEU 177.A O no hydrogen 2.971 N/A ARG 182.A N ALA 179.A O no hydrogen 3.211 N/A ASP 183.A N LEU 180.A O no hydrogen 3.029 N/A ILE 185.A N ASP 183.A OD1 no hydrogen 2.722 N/A SER 186.A OG THR 147.A OG1 no hydrogen 3.429 N/A GLY 187.A N ASP 25.A OD2 no hydrogen 3.174 N/A GLU 191.A N CYS 24.A O no hydrogen 3.036 N/A VAL 192.A N LYS 203.A O no hydrogen 2.810 N/A LEU 193.A N ILE 22.A O no hydrogen 2.851 N/A VAL 194.A N ILE 201.A O no hydrogen 2.956 N/A LEU 195.A N VAL 20.A O no hydrogen 2.597 N/A THR 196.A N LYS 199.A O no hydrogen 2.959 N/A THR 196.A OG1 LYS 199.A O no hydrogen 2.967 N/A GLU 198.A N THR 196.A OG1 no hydrogen 3.362 N/A LYS 199.A N THR 196.A OG1 no hydrogen 2.979 N/A LYS 199.A NZ GLU 165.A OE1 no hydrogen 3.243 N/A ILE 201.A N VAL 194.A O no hydrogen 3.013 N/A LYS 203.A N VAL 192.A O no hydrogen 2.846 N/A LEU 205.A N ALA 190.A O no hydrogen 2.854 N/A ARG 208.A NE ASP 210.A OD1 no hydrogen 3.103 N/A ARG 208.A NH2 ASP 210.A OD2 no hydrogen 3.079 N/A