Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e6x_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 34.A O no hydrogen 2.953 N/A TYR 5.A N VAL 66.A O no hydrogen 2.895 N/A VAL 7.A N VAL 64.A O no hydrogen 2.864 N/A GLN 8.A N GLY 86.A O no hydrogen 3.129 N/A ALA 9.A N GLY 62.A O no hydrogen 2.900 N/A PHE 13.A N PHE 10.A O no hydrogen 3.077 N/A ARG 16.A NH2 GLY 12.A O no hydrogen 3.538 N/A VAL 17.A N PHE 13.A O no hydrogen 2.911 N/A ALA 18.A N GLU 14.A O no hydrogen 2.938 N/A THR 19.A N GLY 15.A O no hydrogen 2.946 N/A THR 19.A OG1 GLY 15.A O no hydrogen 3.108 N/A SER 20.A N ARG 16.A O no hydrogen 2.934 N/A SER 20.A OG ARG 16.A O no hydrogen 3.034 N/A LEU 21.A N VAL 17.A O no hydrogen 2.878 N/A ARG 22.A N ALA 18.A O no hydrogen 3.022 N/A GLU 23.A N THR 19.A O no hydrogen 2.966 N/A HIS 24.A N SER 20.A O no hydrogen 2.867 N/A ILE 25.A N LEU 21.A O no hydrogen 3.003 N/A LYS 26.A N ARG 22.A O no hydrogen 3.027 N/A LEU 27.A N GLU 23.A O no hydrogen 2.847 N/A HIS 28.A N HIS 24.A O no hydrogen 2.983 N/A LEU 33.A N MET 30.A O no hydrogen 3.139 N/A GLY 35.A N GLN 67.A O no hydrogen 3.081 N/A THR 41.A OG1 GLU 56.A O no hydrogen 3.564 N/A GLU 43.A N LYS 54.A O no hydrogen 2.866 N/A VAL 45.A N ARG 52.A O no hydrogen 2.869 N/A ILE 47.A N GLY 50.A O no hydrogen 2.824 N/A GLN 51.A NE2 GLU 46.A OE2 no hydrogen 3.267 N/A ARG 52.A N VAL 45.A O no hydrogen 2.880 N/A LYS 54.A N GLU 43.A O no hydrogen 2.916 N/A SER 55.A OG SER 55.A O no hydrogen 2.566 N/A ARG 57.A NH2 PHE 10.A O no hydrogen 3.137 N/A TYR 63.A N PHE 60.A O no hydrogen 2.588 N/A VAL 66.A N TYR 5.A O no hydrogen 2.933 N/A MET 68.A N ARG 3.A O no hydrogen 2.931 N/A ASN 71.A N SER 74.A OG no hydrogen 3.310 N/A SER 74.A OG VAL 69.A O no hydrogen 3.327 N/A SER 74.A OG ASN 71.A O no hydrogen 2.844 N/A TRP 75.A N ASN 71.A O no hydrogen 2.948 N/A HIS 76.A N ASP 72.A O no hydrogen 2.927 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.701 N/A LEU 77.A N ALA 73.A O no hydrogen 2.916 N/A VAL 78.A N SER 74.A O no hydrogen 2.974 N/A ARG 79.A N TRP 75.A O no hydrogen 3.009 N/A SER 80.A N HIS 76.A O no hydrogen 2.841 N/A SER 80.A N LEU 77.A O no hydrogen 3.153 N/A SER 80.A OG HIS 76.A O no hydrogen 2.993 N/A SER 80.A OG LEU 77.A O no hydrogen 2.803 N/A VAL 81.A N LEU 77.A O no hydrogen 3.056 N/A MET 85.A N GLN 8.A O no hydrogen 2.919 N/A SER 99.A OG ILE 98.A O no hydrogen 3.434 N/A ILE 106.A N GLU 102.A O no hydrogen 3.191 N/A MET 107.A N VAL 103.A O no hydrogen 3.057 N/A ASN 108.A N ALA 105.A O no hydrogen 3.219 N/A GLN 111.A N MET 107.A O no hydrogen 3.095 N/A GLN 112.A N ASN 108.A O no hydrogen 3.304 N/A GLN 112.A NE2 ASN 108.A O no hydrogen 3.053 N/A ARG 118.A NH1 ALA 105.A O no hydrogen 3.396 N/A GLU 127.A N GLU 124.A O no hydrogen 3.054 N/A VAL 129.A N GLY 141.A O no hydrogen 2.328 N/A ARG 130.A NH1 ASP 138.A OD1 no hydrogen 3.158 N/A ASN 132.A ND2 SER 171.A O no hydrogen 3.134 N/A ALA 137.A N GLY 134.A O no hydrogen 3.171 N/A ASP 138.A N VAL 131.A O no hydrogen 2.810 N/A GLY 141.A N VAL 129.A O no hydrogen 2.826 N/A VAL 142.A N SER 156.A O no hydrogen 3.321 N/A VAL 143.A N GLU 127.A O no hydrogen 2.566 N/A TYR 148.A OH LYS 116.A O no hydrogen 2.533 N/A SER 151.A N TYR 148.A O no hydrogen 2.851 N/A ARG 152.A N ASP 147.A O no hydrogen 3.134 N/A VAL 155.A N VAL 166.A O no hydrogen 2.640 N/A SER 156.A N VAL 142.A O no hydrogen 2.807 N/A SER 156.A OG ILE 47.A O no hydrogen 3.520 N/A VAL 166.A N GLU 144.A OE2 no hydrogen 3.074 N/A LEU 168.A N LEU 153.A O no hydrogen 2.625 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.575 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 2.325 N/A GLN 172.A N ASP 169.A O no hydrogen 2.989 N/A LYS 175.A NZ GLU 127.A OE1 no hydrogen 3.251 N/A