Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 2.960 N/A ASP 9.A N ILE 29.A O no hydrogen 3.043 N/A ASP 12.A N LYS 75.A O no hydrogen 2.946 N/A ILE 13.A N GLY 25.A O no hydrogen 2.822 N/A LYS 14.A N LEU 77.A O no hydrogen 2.708 N/A LYS 14.A NZ ILE 13.A O no hydrogen 3.155 N/A LYS 14.A NZ ASN 23.A OD1 no hydrogen 2.976 N/A ALA 15.A N ARG 22.A O no hydrogen 2.727 N/A THR 17.A N LEU 212.A O no hydrogen 2.808 N/A THR 17.A OG1 LEU 212.A O no hydrogen 3.456 N/A PHE 19.A N PRO 16.A O no hydrogen 2.758 N/A GLU 20.A N LEU 54.A O no hydrogen 3.353 N/A ASN 21.A N LEU 54.A O no hydrogen 3.026 N/A ASN 21.A ND2 ASP 53.A O no hydrogen 3.139 N/A ARG 22.A NH1 HIS 213.A ND1 no hydrogen 3.303 N/A LYS 26.A NZ ASP 12.A OD1 no hydrogen 2.364 N/A THR 27.A N PHE 11.A O no hydrogen 3.212 N/A THR 27.A OG1 LEU 28.A O no hydrogen 3.400 N/A ARG 31.A N ARG 7.A O no hydrogen 2.664 N/A ARG 31.A NH2 THR 6.A O no hydrogen 3.062 N/A SER 32.A OG ASN 37.A OD1 no hydrogen 2.703 N/A THR 33.A N LYS 36.A O no hydrogen 3.239 N/A ALA 38.A N SER 32.A OG no hydrogen 2.958 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.079 N/A GLY 41.A N ASN 37.A O no hydrogen 3.049 N/A GLY 44.A N VAL 69.A O no hydrogen 2.703 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.508 N/A PHE 47.A N LEU 67.A O no hydrogen 2.521 N/A VAL 49.A N ILE 65.A O no hydrogen 3.171 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.827 N/A CYS 50.A SG SER 61.A O no hydrogen 3.352 N/A CYS 50.A SG ARG 63.A O no hydrogen 3.695 N/A LEU 51.A N ARG 63.A O no hydrogen 2.768 N/A ASP 53.A N CYS 50.A O no hydrogen 3.018 N/A LEU 54.A N CYS 50.A O no hydrogen 3.467 N/A GLY 56.A N ALA 52.A O no hydrogen 2.778 N/A ASP 59.A N SER 57.A OG no hydrogen 3.073 N/A SER 61.A OG GLU 58.A O no hydrogen 3.172 N/A ARG 63.A N HIS 60.A O no hydrogen 3.057 N/A ARG 63.A NH1 ILE 170.A O no hydrogen 3.301 N/A ARG 63.A NH2 LEU 169.A O no hydrogen 2.349 N/A LYS 64.A N ASP 85.A O no hydrogen 2.825 N/A LYS 64.A NZ PHE 86.A O no hydrogen 2.482 N/A ILE 65.A N VAL 49.A O no hydrogen 3.074 N/A LYS 66.A N GLY 83.A O no hydrogen 3.064 N/A LEU 67.A N PHE 47.A O no hydrogen 2.470 N/A ARG 68.A N ASN 80.A O no hydrogen 2.843 N/A VAL 69.A N ARG 45.A O no hydrogen 2.950 N/A ASP 70.A N LEU 78.A O no hydrogen 3.412 N/A GLN 73.A N ASN 76.A O no hydrogen 2.823 N/A LYS 75.A NZ TRP 10.A O no hydrogen 3.207 N/A ASN 76.A N GLN 73.A O no hydrogen 3.095 N/A LEU 77.A N ASP 12.A O no hydrogen 2.512 N/A LEU 78.A N GLU 71.A O no hydrogen 3.049 N/A THR 79.A N HIS 213.A NE2 no hydrogen 3.168 N/A THR 79.A OG1 LYS 14.A O no hydrogen 2.731 N/A ASN 80.A N ARG 68.A O no hydrogen 2.615 N/A HIS 82.A N LYS 66.A O no hydrogen 2.924 N/A LEU 84.A N VAL 196.A O no hydrogen 3.013 N/A ASP 85.A N LYS 64.A O no hydrogen 3.026 N/A PHE 86.A N ASP 85.A OD1 no hydrogen 2.831 N/A THR 87.A N TYR 62.A O no hydrogen 2.765 N/A THR 87.A OG1 TYR 62.A O no hydrogen 3.415 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.185 N/A LYS 90.A N THR 87.A O no hydrogen 2.946 N/A LEU 91.A N THR 87.A O no hydrogen 3.292 N/A ARG 92.A N SER 88.A O no hydrogen 3.363 N/A SER 93.A N ASP 89.A O no hydrogen 2.860 N/A SER 93.A OG ASP 89.A O no hydrogen 3.529 N/A SER 93.A OG LYS 90.A O no hydrogen 2.356 N/A LEU 94.A N LEU 91.A O no hydrogen 3.280 N/A VAL 95.A N ARG 92.A O no hydrogen 3.390 N/A ARG 96.A N GLN 99.A OE1 no hydrogen 3.099 N/A SER 100.A N THR 124.A OG1 no hydrogen 3.189 N/A VAL 102.A N ALA 122.A O no hydrogen 3.084 N/A ALA 104.A N ALA 120.A O no hydrogen 3.010 N/A VAL 106.A N VAL 118.A O no hydrogen 3.351 N/A VAL 108.A N LEU 116.A O no hydrogen 2.929 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 3.285 N/A THR 110.A N TYR 114.A O no hydrogen 3.043 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.580 N/A TYR 114.A N THR 110.A OG1 no hydrogen 3.173 N/A LEU 116.A N VAL 108.A O no hydrogen 2.943 N/A ARG 117.A N LYS 197.A O no hydrogen 3.192 N/A VAL 118.A N VAL 106.A O no hydrogen 3.078 N/A PHE 119.A N LYS 195.A O no hydrogen 2.735 N/A ALA 120.A N ALA 104.A O no hydrogen 2.958 N/A ILE 121.A N HIS 192.A O no hydrogen 3.098 N/A ALA 122.A N VAL 102.A O no hydrogen 2.981 N/A PHE 123.A N GLN 189.A O no hydrogen 3.178 N/A THR 124.A N SER 100.A O no hydrogen 3.177 N/A THR 124.A OG1 THR 135.A O no hydrogen 3.020 N/A LYS 125.A N PRO 187.A O no hydrogen 2.813 N/A ARG 126.A NH2 LYS 133.A O no hydrogen 2.861 N/A GLN 127.A N GLN 130.A OE1 no hydrogen 3.103 N/A GLN 130.A N GLN 127.A O no hydrogen 3.462 N/A GLN 130.A NE2 LYS 132.A O no hydrogen 3.128 N/A GLN 130.A NE2 THR 135.A OG1 no hydrogen 3.065 N/A THR 135.A N TRP 98.A O no hydrogen 2.553 N/A ALA 137.A N SER 100.A OG no hydrogen 2.974 N/A LYS 141.A NZ ILE 185.A O no hydrogen 3.481 N/A LEU 142.A N GLN 138.A O no hydrogen 2.988 N/A ARG 143.A N SER 139.A O no hydrogen 2.902 N/A GLU 144.A N SER 140.A O no hydrogen 3.048 N/A VAL 145.A N LYS 141.A O no hydrogen 2.833 N/A ARG 146.A N LEU 142.A O no hydrogen 2.881 N/A ARG 146.A NE GLU 103.A O no hydrogen 3.123 N/A LYS 147.A N ARG 143.A O no hydrogen 2.862 N/A LYS 148.A N GLU 144.A O no hydrogen 2.962 N/A MET 149.A N VAL 145.A O no hydrogen 2.771 N/A ILE 150.A N ARG 146.A O no hydrogen 2.994 N/A GLU 151.A N LYS 147.A O no hydrogen 3.504 N/A ILE 152.A N LYS 148.A O no hydrogen 3.365 N/A MET 153.A N MET 149.A O no hydrogen 3.253 N/A GLN 154.A N ILE 150.A O no hydrogen 2.687 N/A ARG 155.A N GLU 151.A O no hydrogen 2.829 N/A GLU 156.A N ILE 152.A O no hydrogen 3.121 N/A SER 158.A N GLN 154.A O no hydrogen 3.191 N/A SER 158.A OG GLN 154.A O no hydrogen 2.768 N/A CYS 160.A N VAL 157.A O no hydrogen 3.483 N/A CYS 160.A SG GLU 156.A O no hydrogen 3.130 N/A CYS 160.A SG VAL 157.A O no hydrogen 3.961 N/A CYS 160.A SG THR 161.A O no hydrogen 3.507 N/A THR 161.A N GLN 164.A OE1 no hydrogen 3.186 N/A THR 161.A OG1 ASP 112.A OD2 no hydrogen 3.107 N/A LEU 165.A N THR 161.A O no hydrogen 2.578 N/A THR 166.A N LEU 162.A O no hydrogen 2.466 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.761 N/A SER 167.A N ALA 163.A O no hydrogen 2.941 N/A SER 167.A OG ALA 163.A O no hydrogen 2.944 N/A LYS 168.A N LEU 165.A O no hydrogen 2.781 N/A LYS 168.A NZ GLU 156.A O no hydrogen 2.848 N/A LYS 168.A NZ ASN 159.A OD1 no hydrogen 3.252 N/A LEU 169.A N LEU 165.A O no hydrogen 2.769 N/A LEU 169.A N THR 166.A O no hydrogen 3.062 N/A ILE 170.A N THR 166.A O no hydrogen 3.144 N/A GLU 172.A N LEU 169.A O no hydrogen 3.353 N/A VAL 173.A N LYS 168.A O no hydrogen 3.205 N/A ARG 176.A N GLU 172.A O no hydrogen 3.053 N/A ARG 176.A NH1 PRO 171.A O no hydrogen 2.299 N/A GLU 177.A N VAL 173.A O no hydrogen 2.886 N/A ILE 178.A N ILE 174.A O no hydrogen 2.708 N/A GLU 179.A N GLY 175.A O no hydrogen 3.286 N/A LYS 180.A N ARG 176.A O no hydrogen 3.023 N/A SER 181.A N GLU 177.A O no hydrogen 3.020 N/A SER 181.A OG GLU 177.A O no hydrogen 3.303 N/A THR 182.A N ILE 178.A O no hydrogen 3.185 N/A THR 182.A OG1 ILE 178.A O no hydrogen 2.863 N/A THR 182.A OG1 GLU 179.A O no hydrogen 3.104 N/A GLN 183.A N LYS 180.A O no hydrogen 3.374 N/A GLN 183.A NE2 GLU 179.A O no hydrogen 2.763 N/A ILE 185.A N THR 182.A O no hydrogen 3.118 N/A PHE 186.A N THR 182.A O no hydrogen 3.076 N/A GLN 189.A N PHE 123.A O no hydrogen 2.714 N/A HIS 192.A N ILE 121.A O no hydrogen 3.023 N/A ARG 194.A NE GLU 103.A OE2 no hydrogen 3.077 N/A LYS 195.A N PHE 119.A O no hydrogen 3.199 N/A VAL 196.A N LEU 84.A O no hydrogen 3.036 N/A LYS 197.A N ARG 117.A O no hydrogen 3.015 N/A LEU 199.A N VAL 115.A O no hydrogen 2.961 N/A SER 208.A N ASP 205.A OD1 no hydrogen 2.394 N/A LEU 209.A N ASP 205.A O no hydrogen 3.186 N/A LEU 210.A N LEU 206.A O no hydrogen 3.291 N/A ALA 211.A N GLY 207.A O no hydrogen 3.162 N/A LEU 212.A N SER 208.A O no hydrogen 3.266 N/A LEU 212.A N LEU 209.A O no hydrogen 2.959 N/A HIS 213.A N LEU 210.A O no hydrogen 2.847 N/A HIS 213.A NE2 THR 79.A O no hydrogen 2.797 N/A