Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 95.A O no hydrogen 2.803 N/A SER 3.A OG SER 239.A O no hydrogen 2.671 N/A ALA 4.A N SER 239.A OG no hydrogen 2.808 N/A ALA 5.A N LEU 93.A O no hydrogen 2.670 N/A VAL 6.A N LEU 236.A O no hydrogen 2.898 N/A VAL 7.A N TRP 91.A O no hydrogen 2.882 N/A THR 8.A N LYS 233.A O no hydrogen 2.836 N/A THR 8.A OG1 THR 89.A O no hydrogen 2.775 N/A GLN 14.A N GLU 11.A O no hydrogen 2.901 N/A TRP 15.A N PRO 12.A O no hydrogen 2.811 N/A TRP 15.A NE1 ILE 34.A O no hydrogen 2.784 N/A GLU 19.A N TRP 15.A O no hydrogen 2.793 N/A LYS 20.A N GLN 16.A O no hydrogen 3.054 N/A THR 21.A N GLU 17.A O no hydrogen 3.309 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.475 N/A PHE 22.A N LEU 18.A O no hydrogen 2.848 N/A THR 23.A N LYS 20.A O no hydrogen 3.282 N/A THR 23.A OG1 GLU 19.A O no hydrogen 2.671 N/A LYS 24.A N LYS 20.A O no hydrogen 3.270 N/A LYS 24.A NZ ASN 223.A O no hydrogen 2.707 N/A LEU 25.A N THR 21.A O no hydrogen 3.372 N/A ARG 26.A N PHE 22.A O no hydrogen 3.021 N/A VAL 27.A N THR 23.A O no hydrogen 3.190 N/A ASP 29.A N ARG 26.A O no hydrogen 3.048 N/A LEU 30.A N LEU 25.A O no hydrogen 2.926 N/A GLU 38.A N ASP 35.A OD2 no hydrogen 3.246 N/A ALA 39.A N ASP 35.A O no hydrogen 2.825 N/A PHE 40.A N ARG 36.A O no hydrogen 3.104 N/A ASN 41.A N THR 37.A O no hydrogen 2.883 N/A LEU 42.A N GLU 38.A O no hydrogen 2.915 N/A PHE 43.A N ALA 39.A O no hydrogen 2.976 N/A ILE 44.A N PHE 40.A O no hydrogen 2.918 N/A LYS 45.A N ASN 41.A O no hydrogen 3.040 N/A LYS 46.A N LEU 42.A O no hydrogen 2.903 N/A LYS 46.A NZ GLU 121.A OE2 no hydrogen 3.223 N/A PHE 47.A N PHE 43.A O no hydrogen 2.938 N/A GLN 48.A N ILE 44.A O no hydrogen 3.029 N/A SER 49.A N LYS 46.A O no hydrogen 2.994 N/A LEU 52.A N SER 49.A OG no hydrogen 3.174 N/A LEU 53.A N SER 49.A O no hydrogen 3.127 N/A GLU 54.A N VAL 50.A O no hydrogen 2.926 N/A GLU 55.A N SER 51.A O no hydrogen 3.078 N/A TYR 56.A N LEU 52.A O no hydrogen 3.024 N/A LEU 57.A N LEU 53.A O no hydrogen 2.974 N/A ARG 58.A N GLU 54.A O no hydrogen 2.984 N/A SER 59.A N GLU 55.A O no hydrogen 3.189 N/A SER 60.A N LEU 57.A O no hydrogen 3.134 N/A VAL 63.A N SER 60.A OG no hydrogen 2.809 N/A MET 64.A N SER 60.A O no hydrogen 2.909 N/A ASP 65.A N PRO 61.A O no hydrogen 3.296 N/A GLN 66.A NE2 TYR 62.A O no hydrogen 3.586 N/A ALA 72.A N ASP 68.A O no hydrogen 3.414 N/A ILE 73.A N LEU 69.A O no hydrogen 2.970 N/A VAL 74.A N HIS 70.A O no hydrogen 2.979 N/A ALA 75.A N ARG 71.A O no hydrogen 3.068 N/A LEU 76.A N ALA 72.A O no hydrogen 2.809 N/A SER 77.A N ILE 73.A O no hydrogen 2.847 N/A SER 77.A OG ILE 73.A O no hydrogen 3.517 N/A SER 77.A OG VAL 74.A O no hydrogen 2.777 N/A LYS 79.A N LEU 76.A O no hydrogen 2.847 N/A LYS 79.A NZ ALA 75.A O no hydrogen 3.489 N/A MET 80.A N SER 77.A O no hydrogen 3.472 N/A LYS 81.A N SER 94.A O no hydrogen 2.827 N/A VAL 83.A N THR 92.A O no hydrogen 2.924 N/A ASP 85.A N SER 90.A O no hydrogen 3.050 N/A SER 90.A OG ASP 85.A OD1 no hydrogen 2.708 N/A TRP 91.A N VAL 7.A O no hydrogen 2.909 N/A THR 92.A N VAL 83.A O no hydrogen 2.792 N/A THR 92.A OG1 ASP 85.A OD2 no hydrogen 2.966 N/A LEU 93.A N ALA 5.A O no hydrogen 2.761 N/A SER 94.A N LYS 81.A O no hydrogen 2.850 N/A PHE 95.A N SER 3.A O no hydrogen 2.958 N/A THR 96.A N LYS 79.A O no hydrogen 3.378 N/A ALA 97.A N TRP 1.A O no hydrogen 3.090 N/A SER 100.A OG PRO 241.A O no hydrogen 2.724 N/A ALA 103.A N THR 99.A O no hydrogen 3.404 N/A GLN 104.A N SER 100.A O no hydrogen 3.253 N/A THR 105.A N GLU 101.A O no hydrogen 3.170 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.442 N/A VAL 106.A N GLU 102.A O no hydrogen 3.079 N/A LEU 107.A N ALA 103.A O no hydrogen 3.116 N/A SER 108.A N GLN 104.A O no hydrogen 2.991 N/A GLY 109.A N THR 105.A O no hydrogen 2.924 N/A TYR 110.A N VAL 106.A O no hydrogen 2.858 N/A TYR 110.A OH PHE 47.A O no hydrogen 2.509 N/A ILE 111.A N LEU 107.A O no hydrogen 2.931 N/A ASP 112.A N SER 108.A O no hydrogen 3.131 N/A TYR 113.A N GLY 109.A O no hydrogen 3.013 N/A ILE 114.A N TYR 110.A O no hydrogen 2.861 N/A SER 115.A N ILE 111.A O no hydrogen 2.829 N/A ALA 116.A N ASP 112.A O no hydrogen 3.077 N/A LEU 117.A N TYR 113.A O no hydrogen 3.280 N/A VAL 118.A N ILE 114.A O no hydrogen 3.072 N/A VAL 119.A N SER 115.A O no hydrogen 2.996 N/A LYS 120.A N ALA 116.A O no hydrogen 2.945 N/A GLU 121.A N LEU 117.A O no hydrogen 3.021 N/A SER 122.A N VAL 118.A O no hydrogen 2.896 N/A SER 122.A OG VAL 118.A O no hydrogen 2.769 N/A ILE 123.A N VAL 119.A O no hydrogen 3.088 N/A GLU 124.A N LYS 120.A O no hydrogen 3.093 N/A ASN 125.A N GLU 121.A O no hydrogen 2.991 N/A VAL 126.A N SER 122.A O no hydrogen 3.304 N/A ARG 127.A N ILE 123.A O no hydrogen 2.868 N/A ARG 127.A NE ILE 224.A O no hydrogen 2.863 N/A ARG 127.A NH2 ILE 224.A O no hydrogen 3.058 N/A ARG 127.A NH2 ASP 226.A OD1 no hydrogen 3.002 N/A ASN 128.A N GLU 124.A O no hydrogen 2.907 N/A LYS 129.A N ASN 125.A O no hydrogen 2.891 N/A LEU 130.A N VAL 126.A O no hydrogen 3.063 N/A GLU 131.A N ARG 127.A O no hydrogen 2.847 N/A ILE 132.A N ASN 128.A O no hydrogen 2.936 N/A LYS 133.A N LYS 129.A O no hydrogen 2.979 N/A LYS 133.A NZ ASP 29.A OD1 no hydrogen 2.917 N/A THR 134.A N LEU 130.A O no hydrogen 2.987 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.984 N/A THR 134.A OG1 LEU 219.A O no hydrogen 3.446 N/A GLN 135.A N GLU 131.A O no hydrogen 2.982 N/A PHE 136.A N ILE 132.A O no hydrogen 2.862 N/A GLU 137.A N LYS 133.A O no hydrogen 3.017 N/A LYS 138.A N THR 134.A O no hydrogen 3.011 N/A GLU 139.A N GLN 135.A O no hydrogen 3.012 N/A LYS 140.A N PHE 136.A O no hydrogen 2.843 N/A LYS 140.A NZ GLN 143.A OE1 no hydrogen 2.724 N/A LEU 141.A N GLU 137.A O no hydrogen 3.116 N/A ALA 142.A N LYS 138.A O no hydrogen 3.109 N/A GLN 143.A N GLU 139.A O no hydrogen 3.133 N/A ASP 144.A N LYS 140.A O no hydrogen 2.795 N/A ARG 145.A N LEU 141.A O no hydrogen 2.991 N/A ARG 145.A NH2 ASP 201.A OD1 no hydrogen 2.121 N/A ILE 146.A N ALA 142.A O no hydrogen 3.372 N/A LYS 147.A N GLN 143.A O no hydrogen 2.922 N/A MET 148.A N ASP 144.A O no hydrogen 2.867 N/A LYS 149.A N ARG 145.A O no hydrogen 2.942 N/A LYS 149.A NZ ASP 153.A OD1 no hydrogen 2.668 N/A ASN 150.A N ILE 146.A O no hydrogen 2.974 N/A GLN 151.A N LYS 147.A O no hydrogen 3.054 N/A LEU 152.A N MET 148.A O no hydrogen 2.934 N/A ASP 153.A N LYS 149.A O no hydrogen 2.899 N/A ALA 154.A N ASN 150.A O no hydrogen 3.072 N/A ASN 155.A N GLN 151.A O no hydrogen 2.827 N/A ILE 156.A N LEU 152.A O no hydrogen 2.830 N/A GLN 157.A N ASP 153.A O no hydrogen 3.236 N/A ARG 158.A N ALA 154.A O no hydrogen 3.099 N/A ARG 158.A NE ASP 179.A O no hydrogen 2.926 N/A LEU 159.A N ASN 155.A O no hydrogen 2.838 N/A ASN 160.A N ILE 156.A O no hydrogen 2.864 N/A TYR 161.A N GLN 157.A O no hydrogen 3.229 N/A SER 162.A N ARG 158.A O no hydrogen 2.820 N/A SER 162.A OG ARG 158.A O no hydrogen 3.204 N/A SER 162.A OG SER 181.A O no hydrogen 3.163 N/A LEU 163.A N LEU 159.A O no hydrogen 2.893 N/A ASP 164.A N ASN 160.A O no hydrogen 3.254 N/A ILE 165.A N TYR 161.A O no hydrogen 3.005 N/A ALA 166.A N SER 162.A O no hydrogen 2.845 N/A ASN 167.A N LEU 163.A O no hydrogen 2.955 N/A ALA 168.A N ASP 164.A O no hydrogen 2.871 N/A ALA 169.A N ILE 165.A O no hydrogen 2.929 N/A GLY 170.A N ASN 167.A O no hydrogen 2.897 N/A ILE 171.A N ALA 166.A O no hydrogen 2.900 N/A VAL 175.A N SER 183.A O no hydrogen 2.975 N/A ASP 179.A N ASP 177.A OD1 no hydrogen 3.095 N/A PHE 180.A N ASP 177.A OD1 no hydrogen 2.827 N/A GLY 185.A N ILE 182.A O no hydrogen 2.952 N/A ALA 186.A N ILE 171.A O no hydrogen 2.827 N/A ASP 187.A N LYS 172.A O no hydrogen 3.070 N/A ILE 189.A N GLY 185.A O no hydrogen 2.927 N/A GLU 190.A N ALA 186.A O no hydrogen 2.953 N/A LYS 192.A N GLY 188.A O no hydrogen 2.898 N/A LEU 193.A N ILE 189.A O no hydrogen 2.901 N/A GLU 194.A N GLU 190.A O no hydrogen 3.216 N/A ILE 195.A N ARG 191.A O no hydrogen 2.998 N/A GLU 196.A N LYS 192.A O no hydrogen 2.925 N/A LYS 197.A N LEU 193.A O no hydrogen 2.967 N/A ALA 198.A N GLU 194.A O no hydrogen 3.129 N/A ALA 198.A N ILE 195.A O no hydrogen 3.124 N/A VAL 199.A N GLU 196.A O no hydrogen 3.373 N/A THR 200.A OG1 ALA 198.A O no hydrogen 3.441 N/A ALA 203.A N ASP 201.A OD1 no hydrogen 3.288 N/A GLU 204.A N ASP 201.A O no hydrogen 2.893 N/A ASN 206.A N ALA 203.A O no hydrogen 3.149 N/A LEU 209.A N ASN 206.A OD1 no hydrogen 3.052 N/A ARG 210.A N ASN 206.A O no hydrogen 3.223 N/A ARG 210.A NE ALA 203.A O no hydrogen 3.144 N/A ARG 210.A NH2 GLU 204.A O no hydrogen 2.654 N/A ASN 211.A N GLY 207.A O no hydrogen 3.030 N/A ARG 212.A N GLU 208.A O no hydrogen 2.931 N/A ARG 212.A NH1 GLU 137.A O no hydrogen 3.304 N/A GLN 213.A N LEU 209.A O no hydrogen 3.107 N/A TYR 214.A N ARG 210.A O no hydrogen 3.050 N/A LEU 215.A N ASN 211.A O no hydrogen 2.852 N/A VAL 216.A N ARG 212.A O no hydrogen 3.033 N/A GLU 217.A N GLN 213.A O no hydrogen 2.983 N/A GLN 218.A N TYR 214.A O no hydrogen 2.869 N/A LEU 219.A N LEU 215.A O no hydrogen 2.884 N/A THR 220.A N VAL 216.A O no hydrogen 2.972 N/A THR 220.A OG1 VAL 216.A O no hydrogen 3.017 N/A LYS 221.A N GLU 217.A O no hydrogen 3.088 N/A ALA 222.A N GLN 218.A O no hydrogen 3.127 N/A LYS 233.A N THR 8.A O no hydrogen 2.587 N/A GLN 235.A N VAL 6.A O no hydrogen 2.909 N/A LEU 236.A N VAL 6.A O no hydrogen 3.092 N/A SER 239.A N ALA 4.A O no hydrogen 2.823 N/A SER 239.A OG ALA 4.A O no hydrogen 3.062 N/A