Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ARG 1.A O no hydrogen 3.212 N/A ARG 7.A N ASN 3.A O no hydrogen 2.939 N/A PHE 8.A N GLY 4.A O no hydrogen 3.309 N/A LEU 9.A N LEU 5.A O no hydrogen 2.964 N/A MET 10.A N ASN 6.A O no hydrogen 2.903 N/A PHE 12.A N PHE 8.A O no hydrogen 3.139 N/A VAL 13.A N LEU 9.A O no hydrogen 2.933 N/A LEU 14.A N MET 10.A O no hydrogen 3.260 N/A LEU 15.A N ILE 11.A O no hydrogen 3.172 N/A VAL 16.A N PHE 12.A O no hydrogen 3.187 N/A ILE 17.A N LEU 14.A O no hydrogen 3.174 N/A ILE 18.A N LEU 14.A O no hydrogen 2.756 N/A ILE 19.A N LEU 15.A O no hydrogen 2.749 N/A VAL 21.A N ILE 18.A O no hydrogen 2.962 N/A VAL 24.A N VAL 21.A O no hydrogen 3.262 N/A ILE 26.A N PRO 22.A O no hydrogen 2.993 N/A GLU 27.A N MET 23.A O no hydrogen 3.231 N/A ASN 31.A ND2 PRO 28.A O no hydrogen 3.143 N/A TYR 33.A OH ILE 17.A O no hydrogen 2.750 N/A ALA 36.A N ASN 32.A O no hydrogen 3.046 N/A LEU 37.A N TYR 33.A O no hydrogen 2.680 N/A TRP 38.A N PRO 34.A O no hydrogen 3.035 N/A TRP 38.A NE1 ASP 51.A OD2 no hydrogen 2.856 N/A TRP 39.A N ASP 35.A O no hydrogen 3.156 N/A ALA 40.A N ALA 36.A O no hydrogen 3.093 N/A ILE 41.A N LEU 37.A O no hydrogen 3.309 N/A VAL 42.A N TRP 38.A O no hydrogen 3.095 N/A THR 43.A N TRP 39.A O no hydrogen 2.925 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.660 N/A ALA 44.A N ALA 40.A O no hydrogen 2.796 N/A THR 45.A N ILE 41.A O no hydrogen 2.739 N/A THR 45.A OG1 ILE 41.A O no hydrogen 2.586 N/A THR 46.A N THR 43.A O no hydrogen 3.053 N/A THR 46.A OG1 THR 45.A O no hydrogen 2.670 N/A VAL 47.A N VAL 42.A O no hydrogen 3.031 N/A GLY 48.A N VAL 42.A O no hydrogen 2.903 N/A VAL 53.A N GLU 29.A OE1 no hydrogen 3.276 N/A VAL 55.A N GLU 27.A OE1 no hydrogen 3.084 N/A VAL 55.A N GLU 27.A OE2 no hydrogen 2.824 N/A THR 56.A N GLU 27.A OE1 no hydrogen 3.154 N/A THR 56.A OG1 GLU 27.A OE1 no hydrogen 2.674 N/A GLY 59.A N THR 56.A OG1 no hydrogen 3.262 N/A ARG 60.A N THR 56.A O no hydrogen 2.929 N/A ARG 60.A NE PRO 54.A O no hydrogen 2.904 N/A ILE 61.A N PRO 57.A O no hydrogen 2.725 N/A ILE 61.A N ILE 58.A O no hydrogen 3.159 N/A LEU 62.A N ILE 58.A O no hydrogen 2.835 N/A ALA 63.A N GLY 59.A O no hydrogen 3.175 N/A SER 64.A N ARG 60.A O no hydrogen 3.262 N/A SER 64.A OG ARG 60.A O no hydrogen 2.611 N/A ILE 65.A N ILE 61.A O no hydrogen 3.306 N/A MET 66.A N LEU 62.A O no hydrogen 3.211 N/A MET 67.A N ALA 63.A O no hydrogen 2.954 N/A LEU 68.A N SER 64.A O no hydrogen 2.928 N/A PHE 69.A N ILE 65.A O no hydrogen 2.846 N/A GLY 70.A N MET 66.A O no hydrogen 2.853 N/A ILE 71.A N MET 67.A O no hydrogen 2.997 N/A PHE 73.A N PHE 69.A O no hydrogen 2.912 N/A ILE 74.A N GLY 70.A O no hydrogen 3.425 N/A GLY 75.A N ILE 71.A O no hydrogen 3.150 N/A MET 76.A N ALA 72.A O no hydrogen 2.953 N/A ILE 77.A N PHE 73.A O no hydrogen 2.950 N/A THR 78.A N ILE 74.A O no hydrogen 2.777 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.709 N/A SER 79.A N GLY 75.A O no hydrogen 3.176 N/A THR 80.A N MET 76.A O no hydrogen 3.210 N/A ILE 81.A N THR 78.A O no hydrogen 3.252 N/A THR 82.A N THR 78.A O no hydrogen 2.733 N/A ASN 83.A N SER 79.A O no hydrogen 3.209 N/A PHE 84.A N ILE 81.A O no hydrogen 3.172 N/A PHE 85.A N ILE 81.A O no hydrogen 2.951 N/A CYS 87.A SG ASN 83.A O no hydrogen 3.924 N/A CYS 87.A SG PHE 84.A O no hydrogen 3.344 N/A LYS 89.A N ARG 86.A O no hydrogen 3.463 N/A