Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d4f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 2.A O no hydrogen 2.870 N/A THR 7.A N ARG 3.A O no hydrogen 2.884 N/A THR 7.A OG1 ARG 3.A O no hydrogen 2.538 N/A SER 8.A N ALA 4.A O no hydrogen 3.037 N/A SER 8.A OG ALA 4.A O no hydrogen 2.882 N/A ALA 9.A N LYS 5.A O no hydrogen 3.047 N/A MET 10.A N VAL 6.A O no hydrogen 2.871 N/A GLN 11.A N THR 7.A O no hydrogen 2.797 N/A THR 12.A N SER 8.A O no hydrogen 2.775 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.110 N/A THR 12.A OG1 ALA 9.A O no hydrogen 3.102 N/A MET 13.A N ALA 9.A O no hydrogen 3.118 N/A LEU 14.A N MET 10.A O no hydrogen 3.045 N/A PHE 15.A N GLN 11.A O no hydrogen 3.196 N/A THR 16.A N THR 12.A O no hydrogen 3.007 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.879 N/A MET 17.A N MET 13.A O no hydrogen 3.080 N/A LEU 18.A N LEU 14.A O no hydrogen 2.994 N/A ARG 19.A N PHE 15.A O no hydrogen 2.691 N/A LYS 20.A N THR 16.A O no hydrogen 3.181 N/A LEU 21.A N MET 17.A O no hydrogen 3.352 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 3.038 N/A ALA 25.A N ASP 22.A OD2 no hydrogen 3.516 N/A ASN 28.A N ASP 24.A O no hydrogen 2.876 N/A ILE 29.A N ALA 25.A O no hydrogen 2.923 N/A ILE 30.A N LEU 26.A O no hydrogen 3.073 N/A ASN 31.A N ASN 27.A O no hydrogen 3.174 N/A ALA 33.A N ILE 30.A O no hydrogen 3.098 N/A ASP 35.A N ASP 35.A OD1 no hydrogen 2.436 N/A ILE 43.A N LEU 40.A O no hydrogen 3.048 N/A THR 46.A N ILE 42.A O no hydrogen 2.956 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.986 N/A THR 47.A N ILE 43.A O no hydrogen 2.933 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.706 N/A LEU 51.A N ALA 111.A O no hydrogen 2.900 N/A VAL 53.A N VAL 109.A O no hydrogen 2.875 N/A ILE 55.A N LEU 107.A O no hydrogen 2.924 N/A THR 60.A OG1 ASP 57.A OD1 no hydrogen 2.648 N/A TYR 61.A N ASP 57.A O no hydrogen 3.328 N/A LYS 62.A N TYR 58.A O no hydrogen 2.956 N/A ASN 63.A N THR 60.A O no hydrogen 3.328 N/A THR 64.A N THR 60.A O no hydrogen 2.902 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.613 N/A CYS 65.A N TYR 61.A O no hydrogen 3.292 N/A PHE 70.A N TRP 77.A O no hydrogen 3.078 N/A TYR 72.A N ALA 75.A O no hydrogen 3.240 N/A ALA 75.A N TYR 72.A O no hydrogen 3.305 N/A TRP 77.A N PHE 70.A O no hydrogen 2.984 N/A TRP 77.A NE1 TYR 72.A O no hydrogen 2.672 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.843 N/A GLU 78.A N LEU 112.A O no hydrogen 3.183 N/A ILE 79.A N THR 68.A O no hydrogen 2.968 N/A GLN 80.A N THR 110.A O no hydrogen 2.789 N/A GLN 81.A N THR 110.A O no hydrogen 3.136 N/A VAL 83.A N ILE 108.A O no hydrogen 3.222 N/A ASP 84.A N LYS 88.A O no hydrogen 3.132 N/A ALA 85.A N ALA 104.A O no hydrogen 3.276 N/A SER 87.A N ASP 84.A O no hydrogen 2.946 N/A LYS 88.A N ASP 84.A OD1 no hydrogen 2.677 N/A VAL 90.A N VAL 82.A O no hydrogen 2.870 N/A GLU 94.A N GLN 91.A O no hydrogen 3.317 N/A ILE 95.A N LEU 92.A O no hydrogen 3.414 N/A SER 96.A N GLU 94.A O no hydrogen 3.222 N/A SER 100.A OG MET 97.A O no hydrogen 3.383 N/A ASN 102.A N ASN 99.A O no hydrogen 2.835 N/A LEU 103.A N SER 100.A O no hydrogen 3.406 N/A TRP 105.A NE1 SER 100.A O no hydrogen 2.721 N/A LEU 107.A N ILE 55.A O no hydrogen 3.040 N/A ILE 108.A N VAL 83.A O no hydrogen 2.849 N/A VAL 109.A N VAL 53.A O no hydrogen 2.832 N/A THR 110.A N GLN 81.A O no hydrogen 2.731 N/A ALA 111.A N LEU 51.A O no hydrogen 2.903 N/A LEU 112.A N GLU 78.A O no hydrogen 3.096 N/A ARG 113.A N ALA 49.A O no hydrogen 3.051 N/A ARG 113.A NE ALA 48.A O no hydrogen 2.860 N/A ARG 113.A NH2 ALA 48.A O no hydrogen 2.608 N/A ALA 114.A N LEU 76.A O no hydrogen 2.868 N/A