Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pe9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 82.A O no hydrogen 2.905 N/A SER 6.A OG GLU 82.A OE1 no hydrogen 2.677 N/A TYR 7.A N GLY 40.A O no hydrogen 3.090 N/A TYR 7.A OH ASP 25.A OD2 no hydrogen 3.223 N/A THR 8.A N GLU 80.A O no hydrogen 2.938 N/A ALA 9.A N GLN 37.A O no hydrogen 3.376 N/A GLN 13.A N GLY 66.A O no hydrogen 3.245 N/A GLU 19.A N LEU 17.A O no hydrogen 2.850 N/A ALA 20.A N LEU 17.A O no hydrogen 3.377 N/A TYR 28.A OH TYR 7.A O no hydrogen 2.741 N/A ASP 29.A N LEU 41.A O no hydrogen 3.207 N/A GLN 37.A N ALA 9.A O no hydrogen 2.899 N/A LEU 41.A N ASP 29.A OD1 no hydrogen 2.809 N/A GLN 43.A N ASP 25.A OD1 no hydrogen 2.852 N/A GLN 43.A NE2 ASN 24.A O no hydrogen 3.265 N/A LEU 44.A N TYR 7.A OH no hydrogen 3.209 N/A ALA 45.A N GLY 42.A O no hydrogen 3.376 N/A TYR 64.A OH LEU 51.A O no hydrogen 2.590 N/A VAL 65.A N PHE 164.A O no hydrogen 2.923 N/A GLY 66.A N LEU 23.A O no hydrogen 3.267 N/A TRP 67.A N LEU 162.A O no hydrogen 3.189 N/A TRP 67.A NE1 PRO 10.A O no hydrogen 2.852 N/A SER 68.A OG PRO 160.A O no hydrogen 3.471 N/A ASN 69.A N PRO 160.A O no hydrogen 2.882 N/A HIS 70.A ND1 SER 68.A OG no hydrogen 3.346 N/A SER 71.A N SER 68.A O no hydrogen 3.313 N/A SER 71.A OG GLN 13.A OE1 no hydrogen 2.793 N/A PHE 72.A N ASN 69.A O no hydrogen 3.424 N/A SER 74.A OG TYR 76.A O no hydrogen 3.370 N/A VAL 77.A N PHE 155.A O no hydrogen 3.034 N/A MET 79.A N CYS 153.A O no hydrogen 2.901 N/A GLU 80.A N THR 8.A O no hydrogen 2.913 N/A PHE 81.A N LEU 151.A O no hydrogen 2.969 N/A GLU 82.A N SER 6.A O no hydrogen 2.884 N/A PHE 83.A N ARG 149.A O no hydrogen 2.999 N/A ARG 85.A NH2 ASP 84.A OD2 no hydrogen 2.924 N/A ARG 87.A NE ASP 84.A OD1 no hydrogen 2.955 N/A ARG 87.A NH1 SER 171.A OG no hydrogen 2.638 N/A ARG 87.A NH2 ASP 84.A OD1 no hydrogen 3.285 N/A ALA 88.A N ASP 172.A O no hydrogen 2.940 N/A PHE 89.A N ARG 146.A O no hydrogen 2.892 N/A GLN 90.A N ILE 170.A O no hydrogen 2.891 N/A MET 92.A N VAL 141.A O no hydrogen 2.902 N/A GLN 93.A N SER 168.A O no hydrogen 3.006 N/A GLN 93.A NE2 SER 168.A OG no hydrogen 2.681 N/A VAL 94.A N VAL 139.A O no hydrogen 3.096 N/A HIS 95.A N GLU 166.A O no hydrogen 2.950 N/A CYS 96.A SG ASN 97.A O no hydrogen 3.325 N/A CYS 96.A SG ARG 105.A O no hydrogen 3.953 N/A CYS 96.A SG LEU 163.A O no hydrogen 3.469 N/A ASN 97.A N LEU 163.A O no hydrogen 3.134 N/A ASN 97.A ND2 ASP 52.A O no hydrogen 3.423 N/A ASN 98.A ND2 LEU 131.A O no hydrogen 3.569 N/A ASN 98.A ND2 ASP 133.A O no hydrogen 2.905 N/A MET 99.A N ASN 97.A OD1 no hydrogen 3.226 N/A LEU 102.A N MET 99.A O no hydrogen 3.379 N/A ARG 105.A N TRP 161.A O no hydrogen 3.229 N/A ARG 105.A NH2 HIS 100.A O no hydrogen 3.344 N/A LEU 106.A N ASN 98.A OD1 no hydrogen 3.361 N/A VAL 110.A N HIS 129.A O no hydrogen 3.262 N/A GLU 111.A N ARG 154.A O no hydrogen 3.315 N/A ARG 113.A N GLN 152.A O no hydrogen 3.209 N/A ARG 115.A N PHE 150.A O no hydrogen 3.326 N/A ARG 115.A NH1 MET 120.A O no hydrogen 3.187 N/A GLU 123.A N PHE 114.A O no hydrogen 2.902 N/A HIS 129.A N VAL 110.A O no hydrogen 3.229 N/A ARG 137.A NH1 ASP 133.A OD2 no hydrogen 3.376 N/A VAL 139.A N VAL 94.A O no hydrogen 2.895 N/A VAL 141.A N MET 92.A O no hydrogen 2.890 N/A LEU 143.A N GLN 90.A O no hydrogen 2.888 N/A ARG 146.A NH1 GLY 124.A O no hydrogen 2.976 N/A ARG 146.A NH2 GLY 124.A O no hydrogen 3.422 N/A ALA 148.A N ARG 87.A O no hydrogen 3.001 N/A ARG 149.A N ARG 115.A O no hydrogen 2.955 N/A ARG 149.A NE ASP 84.A O no hydrogen 3.375 N/A ARG 149.A NH2 ASP 84.A O no hydrogen 3.049 N/A PHE 150.A N ARG 115.A O no hydrogen 3.155 N/A LEU 151.A N PHE 81.A O no hydrogen 2.927 N/A GLN 152.A N ARG 113.A O no hydrogen 3.013 N/A ARG 154.A N GLU 111.A O no hydrogen 2.869 N/A PHE 155.A N VAL 77.A O no hydrogen 3.278 N/A LEU 156.A N GLY 109.A O no hydrogen 2.914 N/A PHE 157.A N GLY 75.A O no hydrogen 3.019 N/A TRP 161.A N GLY 103.A O no hydrogen 3.034 N/A LEU 162.A N TRP 67.A O no hydrogen 2.927 N/A PHE 164.A N VAL 65.A O no hydrogen 3.069 N/A SER 165.A N HIS 95.A O no hydrogen 3.091 N/A SER 165.A OG HIS 95.A O no hydrogen 2.503 N/A ILE 167.A N LEU 44.A O no hydrogen 2.974 N/A SER 168.A N GLN 93.A O no hydrogen 2.888 N/A SER 168.A OG GLN 93.A O no hydrogen 2.866 N/A PHE 169.A N ASP 2.A OD1 no hydrogen 3.166 N/A ILE 170.A N ALA 91.A O no hydrogen 3.042 N/A ASP 172.A N ALA 88.A O no hydrogen 3.266 N/A VAL 174.A N LEU 86.A O no hydrogen 3.229 N/A