Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 2.A OD1 no hydrogen 3.083 N/A ASN 2.A ND2 ASN 28.A O no hydrogen 3.507 N/A CYS 4.A N VAL 30.A O no hydrogen 2.856 N/A PHE 6.A N CYS 4.A O no hydrogen 2.860 N/A VAL 9.A N PHE 6.A O no hydrogen 3.462 N/A PHE 10.A N PHE 6.A O no hydrogen 3.319 N/A ASN 11.A N GLY 7.A O no hydrogen 3.375 N/A ALA 20.A N SER 17.A O no hydrogen 3.100 N/A ASN 22.A N SER 67.A O no hydrogen 3.007 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 3.025 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.201 N/A LYS 24.A N ALA 65.A O no hydrogen 2.891 N/A ILE 26.A N VAL 63.A O no hydrogen 2.851 N/A CYS 29.A SG SER 27.A O no hydrogen 3.742 N/A VAL 35.A N ASP 32.A OD2 no hydrogen 3.444 N/A TYR 37.A N TYR 33.A O no hydrogen 2.913 N/A ASN 38.A N SER 34.A O no hydrogen 2.902 N/A ASN 38.A ND2 SER 34.A O no hydrogen 2.372 N/A SER 41.A N SER 39.A OG no hydrogen 3.379 N/A THR 44.A N ALA 103.A O no hydrogen 2.947 N/A LYS 46.A N VAL 101.A O no hydrogen 2.983 N/A LYS 54.A N SER 51.A O no hydrogen 2.777 N/A ASP 57.A N LYS 54.A O no hydrogen 3.206 N/A LEU 58.A N LYS 54.A O no hydrogen 3.352 N/A CYS 59.A SG VAL 192.A O no hydrogen 3.697 N/A PHE 60.A N VAL 192.A O no hydrogen 2.866 N/A THR 61.A OG1 LEU 186.A O no hydrogen 3.558 N/A ASN 62.A N GLU 184.A O no hydrogen 2.980 N/A VAL 63.A N ILE 26.A O no hydrogen 2.983 N/A TYR 64.A N SER 182.A O no hydrogen 2.871 N/A ALA 65.A N LYS 24.A O no hydrogen 2.904 N/A ASP 66.A N VAL 180.A O no hydrogen 2.911 N/A SER 67.A N ASN 22.A O no hydrogen 2.896 N/A PHE 68.A N VAL 178.A O no hydrogen 3.005 N/A VAL 69.A N ALA 16.A O no hydrogen 3.200 N/A ILE 70.A N TYR 176.A O no hydrogen 2.968 N/A ARG 71.A NE GLY 172.A O no hydrogen 2.861 N/A ASP 73.A N GLY 172.A O no hydrogen 3.055 N/A GLU 74.A N ARG 71.A O no hydrogen 3.301 N/A GLN 77.A N GLU 74.A O no hydrogen 2.921 N/A ILE 78.A N VAL 75.A O no hydrogen 3.097 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.296 N/A ASP 88.A N GLY 84.A O no hydrogen 2.863 N/A TYR 89.A N LYS 85.A O no hydrogen 2.929 N/A ASN 90.A N ILE 86.A O no hydrogen 3.068 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.284 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.271 N/A TYR 91.A N ILE 86.A O no hydrogen 2.785 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.752 N/A LYS 92.A NZ GLN 82.A O no hydrogen 3.255 N/A CYS 100.A N LEU 181.A O no hydrogen 2.870 N/A VAL 101.A N LYS 46.A O no hydrogen 2.993 N/A ILE 102.A N VAL 179.A O no hydrogen 2.899 N/A ALA 103.A N THR 44.A O no hydrogen 2.899 N/A TRP 104.A N ARG 177.A O no hydrogen 2.992 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.195 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.454 N/A SER 106.A N PRO 175.A O no hydrogen 3.304 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.676 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.881 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.643 N/A LEU 109.A N SER 106.A O no hydrogen 3.337 N/A ASP 110.A N SER 106.A O no hydrogen 3.109 N/A SER 111.A OG ASN 107.A O no hydrogen 3.340 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.760 N/A GLY 115.A N LYS 112.A O no hydrogen 2.821 N/A ASN 116.A N PHE 165.A O no hydrogen 2.853 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 3.269 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.843 N/A TYR 121.A N GLN 161.A O no hydrogen 2.877 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 3.013 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.203 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.974 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.865 N/A LEU 123.A N PRO 159.A O no hydrogen 2.994 N/A ARG 125.A NE SER 127.A O no hydrogen 3.074 N/A LYS 126.A NZ GLN 142.A O no hydrogen 3.269 N/A LEU 129.A N ASP 88.A O no hydrogen 3.041 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.891 N/A PHE 132.A N LYS 92.A O no hydrogen 3.115 N/A ARG 134.A NE TRP 21.A O no hydrogen 3.287 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.199 N/A TYR 141.A N TYR 157.A O no hydrogen 2.857 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 3.171 N/A ALA 143.A N ASN 155.A O no hydrogen 2.946 N/A GLY 153.A N CYS 156.A O no hydrogen 3.109 N/A CYS 156.A SG ASN 155.A O no hydrogen 3.451 N/A TYR 157.A N TYR 141.A O no hydrogen 3.084 N/A GLN 161.A N TYR 121.A O no hydrogen 2.912 N/A GLN 161.A NE2 PHE 158.A O no hydrogen 3.256 N/A TYR 163.A N TYR 119.A O no hydrogen 2.881 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.589 N/A GLY 164.A N TYR 173.A OH no hydrogen 3.292 N/A ASN 169.A N GLN 166.A O no hydrogen 2.988 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.345 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 3.449 N/A TYR 173.A N GLY 170.A O no hydrogen 3.020 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.690 N/A TYR 176.A N ILE 70.A O no hydrogen 2.903 N/A ARG 177.A N TRP 104.A O no hydrogen 2.936 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.502 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.302 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.477 N/A VAL 178.A N PHE 68.A O no hydrogen 2.934 N/A VAL 179.A N ILE 102.A O no hydrogen 2.895 N/A VAL 180.A N ASP 66.A O no hydrogen 2.836 N/A LEU 181.A N CYS 100.A O no hydrogen 2.875 N/A SER 182.A N TYR 64.A O no hydrogen 2.887 N/A GLU 184.A N ASN 62.A O no hydrogen 2.946 N/A LEU 186.A N THR 61.A OG1 no hydrogen 2.730 N/A THR 191.A N PHE 60.A O no hydrogen 2.723 N/A THR 191.A OG1 THR 61.A O no hydrogen 3.411 N/A THR 191.A OG1 PRO 189.A O no hydrogen 3.111 N/A VAL 192.A N PHE 60.A O no hydrogen 2.850 N/A