Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4btb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 2.A O no hydrogen 2.558 N/A SER 6.A N GLY 2.A O no hydrogen 3.100 N/A SER 6.A OG GLY 2.A O no hydrogen 3.139 N/A SER 6.A OG GLN 9.A OE1 no hydrogen 3.518 N/A ILE 7.A N PHE 3.A O no hydrogen 3.287 N/A GLY 8.A N PHE 4.A O no hydrogen 3.255 N/A GLN 9.A N THR 5.A O no hydrogen 2.930 N/A MET 10.A N.A SER 6.A O no hydrogen 3.039 N/A MET 10.A N.B SER 6.A O no hydrogen 3.035 N/A MET 10.A N.B ILE 7.A O no hydrogen 3.143 N/A THR 11.A N ILE 7.A O no hydrogen 3.226 N/A THR 11.A OG1 ILE 7.A O no hydrogen 3.472 N/A ASP 12.A N GLY 8.A O no hydrogen 3.047 N/A LEU 13.A N GLN 9.A O no hydrogen 2.855 N/A ILE 14.A N MET 10.A O.A no hydrogen 2.961 N/A ILE 14.A N MET 10.A O.B no hydrogen 2.988 N/A HIS 15.A N THR 11.A O no hydrogen 3.361 N/A HIS 15.A ND1 THR 11.A O no hydrogen 3.104 N/A THR 16.A N ASP 12.A O no hydrogen 2.904 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.072 N/A GLU 17.A N LEU 13.A O no hydrogen 2.832 N/A LYS 18.A N ILE 14.A O no hydrogen 3.283 N/A ASP 19.A N HIS 15.A O no hydrogen 3.204 N/A LEU 20.A N THR 16.A O no hydrogen 3.010 N/A VAL 21.A N GLU 17.A O no hydrogen 3.029 N/A THR 22.A N LYS 18.A O no hydrogen 3.091 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.269 N/A SER 23.A N ASP 19.A O no hydrogen 2.991 N/A LEU 24.A N LEU 20.A O no hydrogen 2.720 N/A LYS 25.A N VAL 21.A O no hydrogen 2.817 N/A ASP 26.A N THR 22.A O no hydrogen 3.038 N/A TYR 27.A N SER 23.A O no hydrogen 2.988 N/A TYR 27.A OH GLU 31.A OE2 no hydrogen 2.730 N/A ILE 28.A N LEU 24.A O no hydrogen 2.943 N/A LYS 29.A N LYS 25.A O no hydrogen 3.108 N/A ALA 30.A N ASP 26.A O no hydrogen 3.058 N/A GLU 31.A N TYR 27.A O no hydrogen 2.920 N/A GLU 32.A N ILE 28.A O no hydrogen 2.822 N/A ASP 33.A N LYS 29.A O no hydrogen 2.957 N/A LYS 34.A N ALA 30.A O no hydrogen 3.012 N/A LYS 34.A NZ VAL 80.A O no hydrogen 2.657 N/A LYS 34.A NZ LYS 82.A O no hydrogen 2.819 N/A LEU 35.A N GLU 31.A O no hydrogen 2.824 N/A GLU 36.A N GLU 32.A O no hydrogen 2.859 N/A GLN 37.A N ASP 33.A O no hydrogen 3.122 N/A ILE 38.A N LYS 34.A O no hydrogen 3.050 N/A LYS 39.A N LEU 35.A O no hydrogen 2.874 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 3.194 N/A LYS 40.A N GLU 36.A O no hydrogen 3.088 N/A TRP 41.A N GLN 37.A O no hydrogen 3.068 N/A TRP 41.A NE1 GLU 72.A OE2 no hydrogen 2.839 N/A ALA 42.A N ILE 38.A O no hydrogen 2.774 N/A GLU 43.A N LYS 39.A O no hydrogen 2.883 N/A LYS 44.A N LYS 40.A O no hydrogen 3.193 N/A LYS 44.A NZ GLU 72.A OE2 no hydrogen 2.656 N/A LEU 45.A N TRP 41.A O no hydrogen 3.028 N/A ASP 46.A N ALA 42.A O no hydrogen 2.742 N/A ARG 47.A N GLU 43.A O no hydrogen 3.045 N/A LEU 48.A N LYS 44.A O no hydrogen 3.028 N/A THR 49.A N LEU 45.A O no hydrogen 2.890 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.748 N/A THR 49.A OG1 ASP 46.A O no hydrogen 3.432 N/A SER 50.A N ASP 46.A O no hydrogen 3.071 N/A SER 50.A OG ASP 46.A O no hydrogen 2.814 N/A SER 50.A OG ASP 46.A OD1 no hydrogen 3.229 N/A THR 51.A N ARG 47.A O no hydrogen 3.267 N/A THR 51.A OG1 ARG 47.A O no hydrogen 3.353 N/A ALA 52.A N LEU 48.A O no hydrogen 3.115 N/A THR 53.A N THR 49.A O no hydrogen 3.125 N/A THR 53.A OG1 THR 49.A O no hydrogen 3.035 N/A THR 53.A OG1 SER 50.A O no hydrogen 3.259 N/A LYS 54.A N SER 50.A O no hydrogen 3.315 N/A VAL 60.A N HIS 58.A ND1 no hydrogen 3.077 N/A ALA 62.A N HIS 58.A O no hydrogen 2.824 N/A PHE 63.A N PRO 59.A O no hydrogen 2.982 N/A LYS 64.A N VAL 60.A O no hydrogen 2.933 N/A LEU 65.A N ASN 61.A O no hydrogen 2.867 N/A MET 66.A N ALA 62.A O no hydrogen 2.924 N/A LYS 67.A N PHE 63.A O no hydrogen 3.015 N/A ARG 68.A N LYS 64.A O no hydrogen 2.966 N/A LEU 69.A N LEU 65.A O no hydrogen 2.933 N/A ASN 70.A N MET 66.A O no hydrogen 2.844 N/A THR 71.A N LYS 67.A O no hydrogen 2.714 N/A GLU 72.A N LYS 67.A O no hydrogen 3.069 N/A TRP 73.A N ARG 68.A O no hydrogen 2.930 N/A SER 74.A OG ASN 70.A O no hydrogen 3.385 N/A GLU 75.A N THR 71.A O no hydrogen 3.166 N/A LEU 76.A N GLU 72.A O no hydrogen 2.993 N/A GLU 77.A N TRP 73.A O no hydrogen 2.921 N/A ASN 78.A N SER 74.A O no hydrogen 2.998 N/A LEU 79.A N GLU 75.A O no hydrogen 3.187 N/A VAL 80.A N LEU 76.A O no hydrogen 2.986 N/A LEU 81.A N GLU 77.A O no hydrogen 3.020 N/A LYS 82.A N LEU 79.A O no hydrogen 3.112 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.814 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.708 N/A ILE 89.A N SER 85.A O no hydrogen 2.851 N/A SER 90.A N ASP 86.A O.A no hydrogen 2.774 N/A SER 90.A N ASP 86.A O.B no hydrogen 2.848 N/A SER 90.A OG ASP 86.A O.A no hydrogen 3.001 N/A SER 90.A OG ASP 86.A O.B no hydrogen 2.912 N/A ASN 91.A N GLY 87.A O no hydrogen 3.164 N/A LEU 92.A N PHE 88.A O no hydrogen 2.965 N/A THR 93.A N ILE 89.A O no hydrogen 2.934 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.783 N/A ILE 94.A N SER 90.A O no hydrogen 3.145 N/A GLN 95.A N ASN 91.A O no hydrogen 2.843 N/A GLN 95.A NE2 ASN 91.A OD1.A no hydrogen 3.163 N/A ARG 96.A N LEU 92.A O no hydrogen 2.835 N/A GLN 97.A N ILE 94.A O no hydrogen 3.351 N/A GLN 97.A NE2 ILE 94.A O no hydrogen 2.796 N/A TYR 98.A N GLN 95.A O no hydrogen 2.999 N/A PHE 99.A N ARG 96.A O no hydrogen 2.960 N/A ASN 101.A N ASP 104.A OD2 no hydrogen 2.958 N/A ASP 104.A N ASN 101.A OD1 no hydrogen 3.018 N/A GLN 105.A N ASN 101.A O no hydrogen 3.017 N/A GLN 105.A NE2 GLU 147.A OE2 no hydrogen 2.706 N/A VAL 106.A N ASP 102.A O no hydrogen 2.994 N/A GLY 107.A N GLU 103.A O no hydrogen 2.850 N/A ALA 108.A N ASP 104.A O no hydrogen 2.952 N/A ALA 109.A N GLN 105.A O no hydrogen 3.031 N/A LYS 110.A N VAL 106.A O no hydrogen 2.946 N/A ALA 111.A N GLY 107.A O no hydrogen 2.971 N/A LEU 112.A N ALA 108.A O no hydrogen 3.025 N/A LEU 113.A N ALA 109.A O no hydrogen 2.965 N/A ARG 114.A N LYS 110.A O no hydrogen 2.763 N/A LEU 115.A N ALA 111.A O no hydrogen 3.084 N/A GLN 116.A N LEU 112.A O no hydrogen 2.946 N/A GLN 116.A NE2 LEU 121.A O no hydrogen 3.166 N/A ASP 117.A N LEU 113.A O no hydrogen 2.890 N/A THR 118.A N ARG 114.A O no hydrogen 2.897 N/A THR 118.A OG1 ARG 114.A O no hydrogen 2.918 N/A TYR 119.A N LEU 115.A O no hydrogen 3.115 N/A LEU 121.A N GLN 116.A O no hydrogen 2.972 N/A THR 123.A OG1.B GLN 167.A OE1 no hydrogen 2.938 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.112 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.326 N/A ILE 126.A N ASP 122.A O no hydrogen 3.246 N/A SER 127.A N THR 123.A O.A no hydrogen 2.902 N/A SER 127.A N THR 123.A O.B no hydrogen 2.711 N/A SER 127.A OG LEU 140.A O no hydrogen 3.379 N/A SER 127.A OG GLN 171.A OE1 no hydrogen 2.467 N/A LYS 128.A N ASP 124.A O no hydrogen 2.955 N/A LYS 128.A NZ ASP 124.A OD1 no hydrogen 3.062 N/A LYS 128.A NZ GLU 174.A OE1 no hydrogen 3.272 N/A ASN 130.A N THR 125.A O no hydrogen 3.047 N/A VAL 134.A N PRO 132.A O no hydrogen 2.857 N/A HIS 136.A N GLY 129.A O no hydrogen 2.641 N/A HIS 136.A ND1 ASN 130.A OD1 no hydrogen 2.995 N/A LEU 140.A N SER 127.A O no hydrogen 2.996 N/A THR 141.A N ASP 144.A OD2 no hydrogen 2.810 N/A ALA 142.A N GLU 176.A OE2 no hydrogen 2.760 N/A ASP 144.A N THR 141.A OG1 no hydrogen 3.000 N/A CYS 145.A N THR 141.A O no hydrogen 2.988 N/A CYS 145.A SG THR 141.A O no hydrogen 3.399 N/A CYS 145.A SG GLN 171.A OE1 no hydrogen 3.627 N/A PHE 146.A N ALA 142.A O no hydrogen 2.943 N/A GLU 147.A N GLU 143.A O no hydrogen 2.878 N/A LEU 148.A N ASP 144.A O no hydrogen 2.939 N/A GLY 149.A N CYS 145.A O no hydrogen 2.951 N/A LYS 150.A N PHE 146.A O no hydrogen 2.967 N/A VAL 151.A N GLU 147.A O no hydrogen 2.975 N/A ALA 152.A N LEU 148.A O no hydrogen 2.943 N/A TYR 153.A N GLY 149.A O no hydrogen 2.882 N/A THR 154.A N LYS 150.A O no hydrogen 3.024 N/A THR 154.A OG1 VAL 151.A O no hydrogen 2.723 N/A GLU 155.A N VAL 151.A O no hydrogen 3.273 N/A GLU 155.A N ALA 152.A O no hydrogen 3.034 N/A ALA 156.A N TYR 153.A O no hydrogen 2.953 N/A ASP 157.A N ALA 152.A O no hydrogen 2.997 N/A HIS 160.A N ASP 157.A OD1 no hydrogen 2.987 N/A HIS 160.A ND1 ASP 157.A OD2 no hydrogen 2.667 N/A THR 161.A N ASP 157.A O no hydrogen 2.980 N/A THR 161.A OG1 GLY 149.A O no hydrogen 3.340 N/A THR 161.A OG1 ASP 157.A O no hydrogen 2.876 N/A GLU 162.A N TYR 158.A O no hydrogen 2.957 N/A LEU 163.A N TYR 159.A O no hydrogen 3.193 N/A TRP 164.A N HIS 160.A O no hydrogen 2.980 N/A TRP 164.A NE1 GLN 116.A OE1 no hydrogen 2.771 N/A MET 165.A N THR 161.A O no hydrogen 2.978 N/A GLU 166.A N GLU 162.A O no hydrogen 3.017 N/A GLN 167.A N LEU 163.A O no hydrogen 3.078 N/A GLN 167.A NE2 ASP 124.A OD1 no hydrogen 2.836 N/A GLN 167.A NE2 GLN 171.A OE1 no hydrogen 2.999 N/A ALA 168.A N TRP 164.A O no hydrogen 2.971 N/A LEU 169.A N MET 165.A O no hydrogen 3.080 N/A ARG 170.A N GLU 166.A O no hydrogen 2.880 N/A ARG 170.A NH2 GLN 167.A OE1 no hydrogen 2.782 N/A GLN 171.A N GLN 167.A O no hydrogen 3.004 N/A GLN 171.A NE2 LEU 140.A O no hydrogen 3.134 N/A GLN 171.A NE2 GLU 176.A OE1 no hydrogen 2.794 N/A LEU 172.A N ALA 168.A O no hydrogen 3.167 N/A ASP 173.A N LEU 169.A O no hydrogen 2.993 N/A GLU 174.A N ARG 170.A O no hydrogen 2.865 N/A GLY 175.A N LEU 172.A O no hydrogen 2.821 N/A GLU 176.A N GLN 171.A O no hydrogen 3.050 N/A ILE 180.A N SER 178.A OG no hydrogen 3.277 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.213 N/A VAL 185.A N ASP 181.A O no hydrogen 3.107 N/A LEU 186.A N LYS 182.A O no hydrogen 2.994 N/A ASP 187.A N VAL 183.A O no hydrogen 2.821 N/A TYR 188.A N SER 184.A O no hydrogen 3.063 N/A LEU 189.A N VAL 185.A O no hydrogen 2.890 N/A SER 190.A N LEU 186.A O no hydrogen 2.799 N/A SER 190.A OG LEU 186.A O no hydrogen 2.959 N/A SER 190.A OG ASP 187.A O no hydrogen 3.158 N/A TYR 191.A N ASP 187.A O no hydrogen 3.361 N/A ALA 192.A N TYR 188.A O no hydrogen 2.954 N/A VAL 193.A N LEU 189.A O no hydrogen 3.032 N/A TYR 194.A N SER 190.A O no hydrogen 2.899 N/A GLN 195.A N TYR 191.A O no hydrogen 2.826 N/A GLN 196.A N ALA 192.A O no hydrogen 3.337 N/A GLN 196.A N VAL 193.A O no hydrogen 3.152 N/A GLN 196.A NE2 GLU 162.A OE1 no hydrogen 2.681 N/A GLN 196.A NE2 ALA 192.A O no hydrogen 3.075 N/A GLY 197.A N TYR 194.A O no hydrogen 2.814 N/A ASP 198.A N VAL 193.A O no hydrogen 3.415 N/A LYS 201.A N ASP 198.A OD1 no hydrogen 3.123 N/A LYS 201.A NZ GLU 162.A OE2 no hydrogen 2.719 N/A LYS 201.A NZ GLU 166.A OE2 no hydrogen 2.559 N/A ALA 202.A N ASP 198.A O no hydrogen 3.128 N/A LEU 203.A N LEU 199.A O no hydrogen 2.879 N/A LEU 204.A N ASP 200.A O no hydrogen 3.028 N/A LEU 205.A N LYS 201.A O no hydrogen 2.934 N/A THR 206.A N ALA 202.A O no hydrogen 2.932 N/A THR 206.A OG1 ALA 202.A O no hydrogen 2.749 N/A LYS 207.A N LEU 203.A O no hydrogen 2.997 N/A LYS 208.A N LEU 204.A O no hydrogen 3.017 N/A LEU 209.A N LEU 205.A O no hydrogen 2.925 N/A LEU 210.A N THR 206.A O no hydrogen 3.015 N/A GLU 211.A N LYS 207.A O no hydrogen 3.199 N/A GLU 211.A N LYS 208.A O no hydrogen 3.278 N/A LEU 212.A N LEU 209.A O no hydrogen 2.863 N/A ASP 213.A N LEU 209.A O no hydrogen 2.918 N/A HIS 216.A N ASP 213.A O no hydrogen 3.160 N/A ARG 218.A NE ASP 187.A OD1 no hydrogen 3.047 N/A ARG 218.A NE ASP 187.A OD2 no hydrogen 3.319 N/A ARG 218.A NH2 ASP 187.A OD2 no hydrogen 2.648 N/A ALA 219.A N HIS 216.A ND1 no hydrogen 2.999 N/A ASN 220.A N HIS 216.A O no hydrogen 2.908 N/A ASN 220.A ND2 PRO 214.A O no hydrogen 2.693 N/A ASN 220.A ND2 HIS 216.A O no hydrogen 3.055 N/A GLY 221.A N GLN 217.A O no hydrogen 3.096 N/A ASN 222.A N ARG 218.A O no hydrogen 2.916 N/A LEU 223.A N ALA 219.A O no hydrogen 2.917 N/A LYS 224.A N ASN 220.A O no hydrogen 3.195 N/A TYR 225.A N GLY 221.A O no hydrogen 2.956 N/A PHE 226.A N ASN 222.A O no hydrogen 2.811 N/A GLU 227.A N LEU 223.A O no hydrogen 2.752 N/A TYR 228.A N LYS 224.A O no hydrogen 2.808 N/A ILE 229.A N TYR 225.A O no hydrogen 3.048 N/A MET 230.A N PHE 226.A O no hydrogen 2.649 N/A ALA 231.A N GLU 227.A O no hydrogen 3.243 N/A