Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 31.A O no hydrogen 2.982 N/A SER 2.A OG THR 74.A OG1 no hydrogen 2.797 N/A VAL 3.A N THR 74.A O no hydrogen 2.908 N/A VAL 4.A N SER 48.A O no hydrogen 2.948 N/A VAL 6.A N ILE 46.A O no hydrogen 2.776 N/A ARG 8.A N GLN 19.A O no hydrogen 2.926 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 3.324 N/A ILE 9.A N VAL 44.A O no hydrogen 2.848 N/A ASN 10.A N TYR 17.A O no hydrogen 2.975 N/A ASN 10.A ND2 THR 15.A O no hydrogen 3.325 N/A LEU 11.A N GLU 43.A OE1 no hydrogen 2.795 N/A SER 12.A N ASN 10.A OD1 no hydrogen 3.407 N/A SER 12.A OG.A ASN 10.A OD1 no hydrogen 3.271 N/A SER 12.A OG.B GLU 43.A OE2 no hydrogen 2.705 N/A TYR 17.A N ASN 10.A O no hydrogen 3.353 N/A GLN 19.A N ARG 8.A O no hydrogen 2.906 N/A THR 21.A N VAL 6.A O no hydrogen 2.815 N/A ARG 22.A N VAL 6.A O no hydrogen 3.174 N/A ARG 22.A NE ASP 36.A OD1 no hydrogen 3.171 N/A ARG 22.A NH2 ASP 36.A OD1 no hydrogen 2.725 N/A THR 30.A N GLY 26.A O no hydrogen 3.048 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.839 N/A SER 31.A N CYS 27.A O no hydrogen 2.813 N/A SER 31.A OG SER 2.A O no hydrogen 2.698 N/A GLN 32.A N GLN 28.A O no hydrogen 3.118 N/A THR 33.A N GLU 29.A O no hydrogen 3.137 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.253 N/A THR 33.A OG1 ARG 35.A O no hydrogen 3.564 N/A GLY 34.A N THR 30.A O no hydrogen 2.808 N/A ARG 35.A N THR 33.A OG1 no hydrogen 3.017 N/A ASP 36.A N SER 77.A O no hydrogen 2.944 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 3.211 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.789 N/A VAL 44.A N ILE 9.A O no hydrogen 3.376 N/A GLN 45.A N ALA 56.A O no hydrogen 2.773 N/A GLN 45.A NE2 GLU 41.A O no hydrogen 2.813 N/A ILE 46.A N GLY 7.A O no hydrogen 2.803 N/A VAL 47.A N PHE 54.A O no hydrogen 2.801 N/A SER 48.A N VAL 4.A O no hydrogen 2.800 N/A SER 48.A OG THR 53.A OG1 no hydrogen 3.244 N/A THR 49.A N GLN 52.A O no hydrogen 2.801 N/A THR 49.A OG1 GLN 52.A O no hydrogen 3.523 N/A THR 53.A OG1 VAL 47.A O no hydrogen 3.018 N/A THR 53.A OG1 SER 48.A OG no hydrogen 3.244 N/A PHE 54.A N VAL 47.A O no hydrogen 2.888 N/A LEU 55.A N SER 150.A O no hydrogen 2.992 N/A ALA 56.A N GLN 45.A O no hydrogen 2.949 N/A THR 57.A N TRP 64.A O no hydrogen 2.803 N/A THR 57.A OG1 GLY 151.A O no hydrogen 2.703 N/A SER 58.A N GLU 43.A O no hydrogen 2.945 N/A SER 58.A OG SER 104.A OG no hydrogen 3.061 N/A ILE 59.A N VAL 62.A O no hydrogen 2.920 N/A GLY 61.A N SER 104.A OG no hydrogen 2.933 N/A VAL 62.A N ILE 59.A O no hydrogen 3.148 N/A LEU 63.A N TRP 96.A O no hydrogen 2.848 N/A TRP 64.A N THR 57.A O no hydrogen 2.707 N/A TRP 64.A NE1 ILE 59.A O no hydrogen 2.876 N/A THR 65.A N VAL 94.A O no hydrogen 2.968 N/A THR 65.A OG1 LEU 55.A O no hydrogen 2.667 N/A VAL 66.A N THR 65.A OG1 no hydrogen 2.755 N/A TYR 67.A N ASP 92.A O no hydrogen 3.101 N/A HIS 68.A N ASP 92.A OD1 no hydrogen 2.775 N/A HIS 68.A ND1 ASP 92.A OD2 no hydrogen 2.645 N/A GLY 69.A N VAL 66.A O no hydrogen 3.262 N/A ALA 70.A N VAL 66.A O no hydrogen 3.009 N/A GLY 71.A N TYR 67.A O no hydrogen 2.701 N/A ARG 73.A N ALA 70.A O no hydrogen 3.366 N/A ARG 73.A NH1 ALA 70.A O no hydrogen 3.027 N/A THR 74.A OG1 SER 2.A OG no hydrogen 2.797 N/A ILE 75.A N VAL 82.A O no hydrogen 3.030 N/A ALA 76.A N VAL 3.A O no hydrogen 2.945 N/A SER 77.A N GLY 34.A O no hydrogen 3.150 N/A SER 77.A OG GLY 80.A O no hydrogen 2.629 N/A GLY 80.A N SER 77.A O no hydrogen 3.193 N/A VAL 82.A N ILE 75.A O no hydrogen 2.779 N/A GLN 84.A NE2 GLY 71.A O no hydrogen 2.883 N/A GLN 84.A NE2 ARG 73.A O no hydrogen 2.961 N/A MET 85.A N GLY 95.A O no hydrogen 2.780 N/A TYR 86.A N GLY 95.A O no hydrogen 3.125 N/A THR 87.A OG1 GLN 84.A OE1 no hydrogen 2.814 N/A ASN 88.A N LEU 93.A O no hydrogen 2.731 N/A LYS 91.A N ASN 88.A O no hydrogen 3.144 N/A LYS 91.A N ASN 88.A OD1 no hydrogen 2.938 N/A LYS 91.A NZ SER 185.A O no hydrogen 3.072 N/A LYS 91.A NZ THR 189.A OG1 no hydrogen 3.194 N/A ASP 92.A N VAL 89.A O no hydrogen 3.129 N/A LEU 93.A N ASN 88.A O no hydrogen 2.914 N/A VAL 94.A N THR 65.A O no hydrogen 2.892 N/A GLY 95.A N TYR 86.A O no hydrogen 2.919 N/A TRP 96.A N LEU 63.A O no hydrogen 3.004 N/A TRP 96.A NE1 ARG 73.A O no hydrogen 3.203 N/A ALA 98.A N GLY 61.A O no hydrogen 2.947 N/A SER 102.A N PRO 99.A O no hydrogen 3.232 N/A SER 102.A OG GLY 42.A O no hydrogen 3.161 N/A ARG 103.A N GLY 42.A O no hydrogen 3.349 N/A SER 104.A OG SER 58.A OG no hydrogen 3.061 N/A LEU 105.A N SER 58.A O no hydrogen 2.849 N/A CYS 108.A N ALA 161.A O no hydrogen 2.781 N/A SER 112.A OG ASP 114.A O no hydrogen 3.323 N/A ASP 114.A N SER 112.A OG no hydrogen 3.334 N/A LEU 115.A N VAL 127.A O no hydrogen 2.762 N/A TYR 116.A N LEU 155.A O no hydrogen 2.782 N/A LEU 117.A N ILE 125.A O no hydrogen 2.766 N/A VAL 118.A N PRO 153.A O no hydrogen 3.069 N/A THR 119.A N ASP 123.A O no hydrogen 2.964 N/A ARG 120.A N SER 149.A OG no hydrogen 3.112 N/A ARG 120.A NH1 THR 53.A OG1 no hydrogen 3.316 N/A ARG 120.A NH1 GLY 148.A O no hydrogen 2.991 N/A ARG 120.A NH2 THR 53.A OG1 no hydrogen 3.190 N/A HIS 121.A N THR 119.A OG1 no hydrogen 3.171 N/A ALA 122.A N THR 119.A O no hydrogen 2.871 N/A ASP 123.A N THR 119.A OG1 no hydrogen 3.357 N/A ILE 125.A N LEU 117.A O no hydrogen 2.756 N/A VAL 127.A N LEU 115.A O no hydrogen 2.756 N/A ARG 128.A N SER 136.A O no hydrogen 3.025 N/A ARG 129.A N SER 113.A O no hydrogen 2.720 N/A ARG 129.A NE GLY 131.A O no hydrogen 2.885 N/A ARG 129.A NH2 ASP 132.A O no hydrogen 2.795 N/A ARG 130.A N ARG 134.A O no hydrogen 2.898 N/A SER 133.A OG ASP 179.A OD1 no hydrogen 3.494 N/A ARG 134.A NE ASP 179.A OD1 no hydrogen 2.934 N/A GLY 135.A N VAL 178.A O no hydrogen 3.077 N/A SER 136.A N ARG 128.A O no hydrogen 2.960 N/A SER 136.A OG ARG 128.A O no hydrogen 3.550 N/A LEU 137.A N LYS 176.A O no hydrogen 2.853 N/A LEU 138.A N PRO 126.A O no hydrogen 3.266 N/A ARG 141.A N ALA 175.A O no hydrogen 3.280 N/A ARG 141.A NH1 SER 139.A O no hydrogen 2.741 N/A ILE 143.A N GLY 173.A O no hydrogen 2.800 N/A TYR 145.A N PRO 142.A O no hydrogen 3.059 N/A TYR 145.A OH ASP 123.A OD2 no hydrogen 2.728 N/A LEU 146.A N ILE 143.A O no hydrogen 2.890 N/A SER 149.A N LEU 146.A O no hydrogen 3.156 N/A SER 150.A OG HIS 68.A NE2 no hydrogen 3.282 N/A GLY 151.A N PHE 165.A O no hydrogen 2.807 N/A GLY 152.A N SER 149.A O no hydrogen 3.252 N/A LEU 154.A N GLY 163.A O no hydrogen 2.931 N/A LEU 155.A N TYR 116.A O no hydrogen 2.733 N/A CYS 156.A N HIS 160.A O no hydrogen 2.975 N/A CYS 156.A SG HIS 160.A ND1 no hydrogen 3.813 N/A GLY 159.A N CYS 156.A O no hydrogen 2.941 N/A ALA 161.A N THR 106.A O no hydrogen 2.777 N/A VAL 162.A N LEU 154.A O no hydrogen 2.857 N/A GLY 163.A N LEU 154.A O no hydrogen 3.479 N/A ILE 164.A N ILE 181.A O no hydrogen 2.978 N/A PHE 165.A N GLY 152.A O no hydrogen 2.765 N/A ARG 166.A N ASP 179.A O no hydrogen 3.050 N/A ARG 166.A NE ASP 179.A OD2 no hydrogen 2.962 N/A ARG 166.A NH1 LYS 91.A O no hydrogen 2.798 N/A ARG 166.A NH2 ASP 179.A OD2 no hydrogen 2.762 N/A ALA 167.A N ASP 179.A O no hydrogen 3.177 N/A VAL 169.A N ALA 177.A O no hydrogen 2.957 N/A THR 171.A N VAL 174.A O no hydrogen 2.839 N/A VAL 174.A N THR 171.A O no hydrogen 3.044 N/A ALA 175.A N ARG 141.A O no hydrogen 2.711 N/A LYS 176.A N VAL 169.A O no hydrogen 3.095 N/A VAL 178.A N GLY 135.A O no hydrogen 2.713 N/A ASP 179.A N ALA 167.A O no hydrogen 2.689 N/A PHE 180.A N SER 133.A O no hydrogen 2.884 N/A ILE 181.A N ILE 164.A O no hydrogen 2.915 N/A VAL 183.A N VAL 162.A O no hydrogen 2.852 N/A SER 185.A N PRO 182.A O no hydrogen 2.927 N/A GLU 187.A N VAL 183.A O no hydrogen 3.227 N/A THR 188.A N GLU 184.A O no hydrogen 3.196 N/A THR 188.A OG1 GLU 184.A O no hydrogen 3.050 N/A THR 189.A N SER 185.A O no hydrogen 3.181 N/A THR 189.A OG1 SER 185.A O no hydrogen 2.996 N/A MET 190.A N LEU 186.A O no hydrogen 3.030 N/A ARG 191.A N GLU 187.A O no hydrogen 3.267 N/A SER 192.A N THR 188.A O no hydrogen 3.117 N/A