Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLY 1.A O no hydrogen 2.920 N/A GLN 5.A NE2 ASN 9.A OD1 no hydrogen 2.794 N/A ARG 6.A N ARG 2.A O no hydrogen 2.974 N/A ASN 7.A N LEU 3.A O no hydrogen 2.812 N/A ASN 7.A ND2 LYS 126.A O no hydrogen 3.692 N/A ILE 8.A N ASN 4.A O no hydrogen 2.995 N/A ASN 9.A N GLN 5.A O no hydrogen 2.923 N/A GLU 10.A N ARG 6.A O no hydrogen 2.876 N/A LEU 11.A N ASN 7.A O no hydrogen 3.130 N/A LYS 12.A N ILE 8.A O no hydrogen 2.949 N/A LYS 12.A NZ TYR 198.A OH no hydrogen 3.282 N/A ILE 13.A N ASN 9.A O no hydrogen 2.926 N/A PHE 14.A N GLU 10.A O no hydrogen 3.086 N/A VAL 15.A N LEU 11.A O no hydrogen 2.892 N/A GLU 16.A N LYS 12.A O no hydrogen 3.072 N/A LYS 17.A N ILE 13.A O no hydrogen 2.992 N/A ALA 18.A N PHE 14.A O no hydrogen 2.861 N/A LYS 19.A N GLU 16.A O no hydrogen 3.119 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.000 N/A TYR 21.A N ALA 18.A O no hydrogen 3.035 N/A TYR 21.A OH VAL 112.A O no hydrogen 2.899 N/A LYS 24.A N TYR 20.A O no hydrogen 2.861 N/A LYS 24.A NZ GLU 67.A OE2 no hydrogen 2.940 N/A LEU 25.A N TYR 21.A O no hydrogen 3.059 N/A ASP 26.A N SER 22.A O no hydrogen 2.926 N/A ALA 27.A N ILE 23.A O no hydrogen 2.886 N/A ILE 28.A N LYS 24.A O no hydrogen 3.215 N/A TYR 29.A N LEU 25.A O no hydrogen 3.040 N/A ASN 30.A N ASP 26.A O no hydrogen 2.970 N/A GLU 31.A N ALA 27.A O no hydrogen 3.056 N/A CYS 32.A N ILE 28.A O no hydrogen 2.981 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.318 N/A TYR 36.A N CYS 32.A O no hydrogen 2.715 N/A ASN 37.A N THR 33.A O no hydrogen 3.046 N/A ASP 38.A N GLY 34.A O no hydrogen 3.293 N/A ILE 39.A N ALA 35.A O no hydrogen 3.098 N/A MET 40.A N TYR 36.A O no hydrogen 3.048 N/A THR 41.A N ASN 37.A O no hydrogen 2.740 N/A THR 41.A OG1 ASN 37.A O no hydrogen 2.793 N/A TYR 42.A N ASP 38.A O no hydrogen 2.946 N/A SER 43.A OG ILE 39.A O no hydrogen 2.441 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.204 N/A LYS 47.A N ASP 44.A OD1 no hydrogen 3.428 N/A LYS 47.A NZ TYR 42.A OH no hydrogen 3.526 N/A VAL 48.A N ASP 44.A O no hydrogen 3.393 N/A ASN 49.A N GLN 45.A O no hydrogen 3.143 N/A GLN 50.A N SER 46.A O no hydrogen 3.000 N/A ALA 51.A N LYS 47.A O no hydrogen 2.879 N/A ILE 52.A N VAL 48.A O no hydrogen 3.057 N/A SER 53.A N ASN 49.A O no hydrogen 3.030 N/A SER 53.A OG ASN 49.A O no hydrogen 2.853 N/A ILE 54.A N GLN 50.A O no hydrogen 3.107 N/A PHE 55.A N ALA 51.A O no hydrogen 3.246 N/A LYS 56.A N ILE 52.A O no hydrogen 3.023 N/A LYS 56.A NZ ASN 59.A OD1 no hydrogen 2.750 N/A LYS 56.A NZ ASP 92.A OD1 no hydrogen 2.847 N/A ASN 59.A N LYS 56.A O no hydrogen 2.756 N/A LYS 60.A N LYS 57.A O no hydrogen 3.030 N/A LYS 60.A NZ GLU 31.A OE1 no hydrogen 2.556 N/A ASN 63.A N ASN 59.A O no hydrogen 2.916 N/A LYS 64.A N LYS 60.A O no hydrogen 2.882 N/A PHE 65.A N ILE 61.A O no hydrogen 3.053 N/A LYS 66.A N VAL 62.A O no hydrogen 2.902 N/A GLU 67.A N ASN 63.A O no hydrogen 2.912 N/A LEU 68.A N LYS 64.A O no hydrogen 3.189 N/A GLU 69.A N PHE 65.A O no hydrogen 2.987 N/A LYS 70.A N LYS 66.A O no hydrogen 2.890 N/A ILE 71.A N GLU 67.A O no hydrogen 3.164 N/A ILE 72.A N GLU 69.A O no hydrogen 3.233 N/A GLU 73.A N LYS 70.A O no hydrogen 3.066 N/A TYR 75.A N ILE 72.A O no hydrogen 2.906 N/A TYR 75.A OH GLU 10.A OE2 no hydrogen 2.663 N/A LYS 76.A NZ GLU 69.A OE2 no hydrogen 3.240 N/A LYS 76.A NZ GLU 73.A OE1 no hydrogen 2.917 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.052 N/A LEU 80.A N PRO 77.A O no hydrogen 3.241 N/A LYS 82.A NZ ASP 86.A OD1 no hydrogen 3.133 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.571 N/A LEU 83.A N PHE 79.A O no hydrogen 2.997 N/A ILE 84.A N LEU 80.A O no hydrogen 3.140 N/A ASP 85.A N SER 81.A O no hydrogen 3.175 N/A ASP 86.A N LYS 82.A O no hydrogen 2.733 N/A PHE 87.A N LEU 83.A O no hydrogen 2.880 N/A ALA 88.A N ILE 84.A O no hydrogen 2.942 N/A ILE 89.A N ASP 85.A O no hydrogen 2.792 N/A GLU 90.A N ASP 86.A O no hydrogen 3.059 N/A LEU 91.A N PHE 87.A O no hydrogen 2.925 N/A ASP 92.A N ALA 88.A O no hydrogen 2.887 N/A GLN 93.A N ILE 89.A O no hydrogen 2.966 N/A ALA 94.A N GLU 90.A O no hydrogen 2.959 N/A VAL 95.A N LEU 91.A O no hydrogen 3.003 N/A ASP 96.A N ASP 92.A O no hydrogen 3.073 N/A ASN 97.A N GLN 93.A O no hydrogen 2.801 N/A VAL 101.A N ALA 98.A O no hydrogen 3.075 N/A ALA 102.A N ALA 98.A O no hydrogen 3.517 N/A ASP 103.A N ARG 99.A O no hydrogen 2.868 N/A SER 104.A N HIS 100.A O no hydrogen 2.943 N/A TYR 105.A N VAL 101.A O no hydrogen 2.835 N/A LYS 106.A N ALA 102.A O no hydrogen 3.000 N/A LYS 107.A N ASP 103.A O no hydrogen 3.006 N/A LEU 108.A N SER 104.A O no hydrogen 2.938 N/A ARG 109.A N TYR 105.A O no hydrogen 2.936 N/A ARG 109.A NE ASP 151.A OD2 no hydrogen 3.271 N/A ARG 109.A NH2 ASP 151.A OD1 no hydrogen 3.098 N/A LYS 110.A N LYS 106.A O no hydrogen 3.196 N/A LYS 110.A NZ GLU 148.A OE1 no hydrogen 2.681 N/A LYS 110.A NZ GLU 148.A OE2 no hydrogen 2.948 N/A SER 111.A N LYS 107.A O no hydrogen 3.004 N/A SER 111.A OG LYS 107.A O no hydrogen 3.180 N/A VAL 112.A N LEU 108.A O no hydrogen 2.820 N/A VAL 113.A N ARG 109.A O no hydrogen 3.034 N/A LEU 114.A N LYS 110.A O no hydrogen 2.944 N/A ALA 115.A N SER 111.A O no hydrogen 2.886 N/A TYR 116.A N VAL 112.A O no hydrogen 3.296 N/A TYR 116.A N VAL 113.A O no hydrogen 3.043 N/A ILE 117.A N VAL 113.A O no hydrogen 3.438 N/A GLU 118.A N LEU 114.A O no hydrogen 2.755 N/A SER 119.A N ALA 115.A O no hydrogen 3.004 N/A SER 119.A OG ALA 115.A O no hydrogen 2.808 N/A PHE 120.A N TYR 116.A O no hydrogen 3.089 N/A ASP 121.A N ILE 117.A O no hydrogen 2.849 N/A VAL 122.A N GLU 118.A O no hydrogen 2.954 N/A ILE 123.A N SER 119.A O no hydrogen 3.115 N/A SER 124.A N PHE 120.A O no hydrogen 2.878 N/A SER 124.A OG PHE 120.A O no hydrogen 3.115 N/A SER 124.A OG ASP 121.A O no hydrogen 3.152 N/A SER 125.A N ASP 121.A O no hydrogen 2.904 N/A SER 125.A OG ASP 121.A O no hydrogen 2.851 N/A LYS 126.A N ILE 123.A O no hydrogen 3.154 N/A LYS 126.A NZ GLU 10.A OE1 no hydrogen 3.453 N/A LYS 126.A NZ GLU 10.A OE2 no hydrogen 2.730 N/A PHE 127.A N SER 124.A O no hydrogen 2.992 N/A LYS 131.A NZ GLU 134.A OE2 no hydrogen 2.633 N/A PHE 132.A N ASP 129.A OD2 no hydrogen 2.879 N/A VAL 133.A N ASP 129.A O no hydrogen 3.090 N/A GLU 134.A N SER 130.A O no hydrogen 2.907 N/A ALA 135.A N LYS 131.A O no hydrogen 2.918 N/A SER 136.A N PHE 132.A O no hydrogen 2.799 N/A SER 136.A OG PHE 132.A O no hydrogen 2.889 N/A LYS 137.A N VAL 133.A O no hydrogen 3.054 N/A LYS 138.A N GLU 134.A O no hydrogen 3.159 N/A PHE 139.A N ALA 135.A O no hydrogen 2.894 N/A VAL 140.A N SER 136.A O no hydrogen 2.880 N/A ASN 141.A N LYS 137.A O no hydrogen 3.029 N/A LYS 142.A N LYS 138.A O no hydrogen 2.971 N/A LYS 142.A NZ ASP 186.A OD2 no hydrogen 3.048 N/A ALA 143.A N PHE 139.A O no hydrogen 2.768 N/A LYS 144.A N VAL 140.A O no hydrogen 2.860 N/A GLU 145.A N ASN 141.A O no hydrogen 3.031 N/A PHE 146.A N LYS 142.A O no hydrogen 3.049 N/A VAL 147.A N ALA 143.A O no hydrogen 2.856 N/A GLU 148.A N LYS 144.A O no hydrogen 3.003 N/A GLU 149.A N GLU 145.A O no hydrogen 3.334 N/A ASN 150.A N PHE 146.A O no hydrogen 2.811 N/A ILE 153.A N ASN 150.A OD1 no hydrogen 2.995 N/A ALA 154.A N ASN 150.A O no hydrogen 2.912 N/A LEU 155.A N ASP 151.A O no hydrogen 3.002 N/A GLU 156.A N LEU 152.A O no hydrogen 3.016 N/A CYS 157.A N ILE 153.A O no hydrogen 2.980 N/A CYS 157.A SG ILE 153.A O no hydrogen 3.556 N/A ILE 158.A N ALA 154.A O no hydrogen 2.872 N/A VAL 159.A N LEU 155.A O no hydrogen 2.833 N/A LYS 160.A N GLU 156.A O no hydrogen 3.123 N/A LYS 160.A NZ ASP 164.A OD2 no hydrogen 3.177 N/A THR 161.A N CYS 157.A O no hydrogen 3.024 N/A THR 161.A OG1 CYS 157.A O no hydrogen 3.189 N/A THR 161.A OG1 ILE 158.A O no hydrogen 3.431 N/A ILE 162.A N ILE 158.A O no hydrogen 3.067 N/A GLY 163.A N VAL 159.A O no hydrogen 2.975 N/A ASP 164.A N LYS 160.A O no hydrogen 2.885 N/A MET 165.A N THR 161.A O no hydrogen 2.977 N/A VAL 166.A N ILE 162.A O no hydrogen 3.036 N/A ASN 167.A N GLY 163.A O no hydrogen 3.132 N/A ASN 167.A N ASP 164.A O no hydrogen 3.189 N/A ASN 167.A ND2 GLY 163.A O no hydrogen 2.905 N/A ASP 168.A N MET 165.A O no hydrogen 3.225 N/A ARG 169.A N ASP 164.A O no hydrogen 2.736 N/A ARG 169.A NE ASP 164.A OD1 no hydrogen 2.764 N/A ARG 169.A NH2 ASP 164.A OD1 no hydrogen 3.237 N/A ILE 171.A N GLU 195.A OE2 no hydrogen 3.037 N/A ARG 174.A N ASN 172.A OD1 no hydrogen 2.996 N/A SER 175.A OG GLU 184.A OE1 no hydrogen 2.738 N/A ARG 176.A N GLU 184.A OE2 no hydrogen 2.946 N/A ARG 176.A NH1 GLU 156.A OE2 no hydrogen 3.160 N/A ARG 176.A NH2 GLU 156.A OE2 no hydrogen 2.916 N/A TYR 177.A N SER 175.A OG no hydrogen 3.003 N/A TYR 177.A OH GLU 156.A OE2 no hydrogen 2.438 N/A ASN 179.A N SER 175.A OG no hydrogen 2.824 N/A PHE 180.A N TYR 177.A O no hydrogen 2.788 N/A LYS 182.A N GLU 149.A OE2 no hydrogen 2.755 N/A LYS 183.A N GLU 149.A OE1 no hydrogen 2.924 N/A LYS 183.A NZ GLU 145.A OE1 no hydrogen 3.559 N/A GLU 184.A N TYR 181.A O no hydrogen 3.338 N/A PHE 187.A N LYS 183.A O no hydrogen 3.310 N/A LEU 188.A N GLU 184.A O no hydrogen 2.858 N/A GLY 189.A N ALA 185.A O no hydrogen 2.968 N/A ALA 190.A N ASP 186.A O no hydrogen 3.037 N/A ALA 191.A N PHE 187.A O no hydrogen 2.934 N/A VAL 192.A N LEU 188.A O no hydrogen 2.956 N/A GLU 193.A N GLY 189.A O no hydrogen 3.148 N/A LEU 194.A N ALA 190.A O no hydrogen 2.968 N/A GLU 195.A N ALA 191.A O no hydrogen 2.869 N/A GLY 196.A N VAL 192.A O no hydrogen 3.114 N/A ALA 197.A N GLU 193.A O no hydrogen 3.171 N/A TYR 198.A N LEU 194.A O no hydrogen 2.806 N/A LYS 199.A N GLU 195.A O no hydrogen 2.751 N/A LYS 199.A NZ GLU 170.A OE1 no hydrogen 3.200 N/A ALA 200.A N GLY 196.A O no hydrogen 3.174 N/A ILE 201.A N ALA 197.A O no hydrogen 3.270 N/A LYS 202.A N TYR 198.A O no hydrogen 2.985 N/A GLN 203.A N LYS 199.A O no hydrogen 2.921 N/A THR 204.A N ILE 201.A O no hydrogen 3.244 N/A THR 204.A OG1 ILE 201.A O no hydrogen 2.876 N/A LEU 205.A N LYS 202.A O no hydrogen 2.963 N/A