Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 3.295 N/A GLN 8.A N ILE 55.A O no hydrogen 3.042 N/A LEU 10.A N ILE 53.A O no hydrogen 2.809 N/A THR 17.A N THR 28.A O no hydrogen 3.089 N/A THR 17.A OG1 THR 28.A OG1 no hydrogen 2.657 N/A GLN 19.A N LYS 26.A O no hydrogen 3.085 N/A SER 22.A OG ARG 21.A O no hydrogen 2.611 N/A ARG 23.A N SER 22.A OG no hydrogen 2.650 N/A ILE 24.A N ARG 21.A O no hydrogen 3.200 N/A ILE 25.A N LYS 36.A O no hydrogen 3.356 N/A LYS 26.A N GLN 19.A O no hydrogen 3.252 N/A VAL 27.A N LEU 34.A O no hydrogen 3.022 N/A THR 28.A N THR 17.A O no hydrogen 3.469 N/A THR 28.A OG1 THR 17.A OG1 no hydrogen 2.657 N/A GLY 29.A N GLY 32.A O no hydrogen 3.159 N/A ARG 31.A N VAL 82.A O no hydrogen 3.365 N/A ARG 31.A NE ASN 149.A OD1 no hydrogen 2.868 N/A LEU 34.A N VAL 27.A O no hydrogen 3.015 N/A LEU 38.A N ARG 23.A O no hydrogen 3.107 N/A THR 44.A N THR 56.A O no hydrogen 3.301 N/A VAL 48.A N GLN 52.A O no hydrogen 3.326 N/A ARG 51.A N SER 49.A O no hydrogen 2.637 N/A ILE 53.A N LEU 10.A O no hydrogen 3.324 N/A LYS 54.A N THR 46.A O no hydrogen 3.055 N/A ILE 55.A N GLN 8.A O no hydrogen 3.087 N/A THR 56.A N THR 44.A O no hydrogen 3.168 N/A THR 56.A OG1 THR 6.A O no hydrogen 2.797 N/A THR 56.A OG1 VAL 57.A O no hydrogen 3.541 N/A VAL 57.A N THR 6.A O no hydrogen 2.979 N/A ASN 59.A N ILE 4.A O no hydrogen 2.994 N/A GLY 60.A N TYR 3.A O no hydrogen 3.244 N/A ARG 62.A N ASP 61.A OD1 no hydrogen 2.900 N/A THR 70.A N ALA 66.A O no hydrogen 3.426 N/A LYS 72.A NZ VAL 9.A O no hydrogen 2.711 N/A LEU 74.A N THR 70.A O no hydrogen 2.925 N/A ILE 75.A N VAL 71.A O no hydrogen 3.133 N/A SER 76.A N LYS 72.A O no hydrogen 3.221 N/A ASN 77.A N SER 73.A O no hydrogen 3.222 N/A ILE 79.A N ILE 75.A O no hydrogen 3.289 N/A THR 80.A N SER 76.A O no hydrogen 2.819 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.724 N/A GLY 81.A N ASN 77.A O no hydrogen 2.905 N/A VAL 82.A N LEU 78.A O no hydrogen 2.904 N/A THR 83.A N ILE 79.A O no hydrogen 3.155 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.717 N/A THR 83.A OG1 THR 80.A O no hydrogen 2.975 N/A LYS 84.A N THR 80.A O no hydrogen 3.231 N/A GLY 85.A N THR 80.A O no hydrogen 3.515 N/A TYR 86.A N GLY 148.A O no hydrogen 2.865 N/A LYS 87.A N GLY 185.A O no hydrogen 3.231 N/A TYR 88.A N LEU 146.A O no hydrogen 2.845 N/A LYS 89.A N GLU 183.A O no hydrogen 2.890 N/A LEU 90.A N ILE 144.A O no hydrogen 2.818 N/A ARG 91.A N TYR 180.A O no hydrogen 2.911 N/A ARG 91.A NH1 GLN 140.A OE1 no hydrogen 3.291 N/A TYR 92.A N ASP 142.A OD1 no hydrogen 3.096 N/A TYR 92.A OH GLU 143.A O no hydrogen 3.059 N/A ASN 102.A N GLU 113.A O no hydrogen 3.360 N/A ASN 102.A ND2 GLU 113.A OE1 no hydrogen 3.106 N/A ALA 109.A N LYS 106.A O no hydrogen 3.215 N/A PHE 111.A N ILE 104.A O no hydrogen 3.473 N/A ILE 112.A N VAL 126.A O no hydrogen 2.686 N/A GLU 113.A N ASN 102.A O no hydrogen 3.101 N/A ILE 114.A N ARG 124.A O no hydrogen 2.978 N/A ASP 120.A N PHE 117.A O no hydrogen 3.233 N/A ARG 124.A N ILE 114.A O no hydrogen 2.910 N/A ARG 124.A NH1 ILE 164.A O no hydrogen 3.539 N/A VAL 126.A N ILE 112.A O no hydrogen 2.902 N/A VAL 128.A N LYS 110.A O no hydrogen 3.095 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 2.866 N/A ARG 129.A NH2 ASP 160.A OD2 no hydrogen 3.095 N/A SER 133.A N SER 147.A O no hydrogen 3.046 N/A SER 133.A OG SER 147.A O no hydrogen 3.403 N/A SER 133.A OG SER 147.A OG no hydrogen 3.022 N/A ASP 135.A N VAL 145.A O no hydrogen 3.271 N/A SER 137.A OG THR 138.A O no hydrogen 3.367 N/A GLN 140.A N THR 138.A O no hydrogen 2.764 N/A ILE 144.A N LEU 90.A O no hydrogen 3.038 N/A VAL 145.A N ASP 135.A O no hydrogen 3.142 N/A LEU 146.A N TYR 88.A O no hydrogen 2.885 N/A SER 147.A N SER 133.A O no hydrogen 3.398 N/A SER 147.A OG SER 133.A OG no hydrogen 3.022 N/A GLY 148.A N TYR 86.A O no hydrogen 3.237 N/A VAL 154.A N SER 150.A O no hydrogen 3.354 N/A SER 155.A N VAL 151.A O no hydrogen 3.273 N/A SER 155.A OG VAL 151.A O no hydrogen 2.679 N/A SER 155.A OG GLU 152.A O no hydrogen 3.185 N/A GLN 156.A N GLU 152.A O no hydrogen 3.158 N/A ASN 157.A N ASN 153.A O no hydrogen 3.042 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 3.395 N/A ALA 158.A N VAL 154.A O no hydrogen 3.069 N/A ALA 159.A N SER 155.A O no hydrogen 3.152 N/A ASP 160.A N GLN 156.A O no hydrogen 3.086 N/A ILE 161.A N ASN 157.A O no hydrogen 3.409 N/A GLN 162.A N ALA 158.A O no hydrogen 3.362 N/A GLN 163.A N ALA 159.A O no hydrogen 2.897 N/A CYS 165.A N GLN 162.A O no hydrogen 3.368 N/A CYS 165.A SG ILE 161.A O no hydrogen 3.288 N/A CYS 165.A SG ILE 164.A O no hydrogen 3.208 N/A ARG 166.A NE GLN 163.A O no hydrogen 3.453 N/A LYS 170.A NZ ARG 168.A O no hydrogen 3.514 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.336 N/A LYS 174.A N ASP 171.A O no hydrogen 3.174 N/A PHE 175.A N ASP 171.A O no hydrogen 3.068 N/A LEU 176.A N LYS 174.A O no hydrogen 2.990 N/A TYR 180.A N ARG 91.A O no hydrogen 2.879 N/A GLY 185.A N LYS 87.A O no hydrogen 2.991 N/A ILE 187.A N GLY 85.A O no hydrogen 2.772 N/A