Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x32_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 4.A O no hydrogen 3.190 N/A ALA 9.A N GLU 5.A O no hydrogen 2.912 N/A GLU 10.A N GLU 6.A O no hydrogen 2.892 N/A PHE 11.A N GLN 7.A O no hydrogen 2.910 N/A LYS 12.A N ILE 8.A O no hydrogen 2.909 N/A GLU 13.A N ALA 9.A O no hydrogen 2.893 N/A ALA 14.A N GLU 10.A O no hydrogen 2.910 N/A PHE 15.A N PHE 11.A O no hydrogen 2.911 N/A SER 16.A N LYS 12.A O no hydrogen 2.894 N/A SER 16.A OG LYS 12.A O no hydrogen 3.058 N/A SER 16.A OG GLU 13.A O no hydrogen 2.837 N/A LEU 17.A N GLU 13.A O no hydrogen 2.894 N/A PHE 18.A N ALA 14.A O no hydrogen 2.919 N/A ASP 19.A N PHE 15.A O no hydrogen 3.065 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.265 N/A LEU 31.A N THR 27.A O no hydrogen 2.883 N/A GLY 32.A N THR 28.A O no hydrogen 2.911 N/A THR 33.A N LYS 29.A O no hydrogen 2.902 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.700 N/A VAL 34.A N GLU 30.A O no hydrogen 2.906 N/A MET 35.A N LEU 31.A O no hydrogen 2.887 N/A ARG 36.A N GLY 32.A O no hydrogen 2.911 N/A SER 37.A N THR 33.A O no hydrogen 2.899 N/A SER 37.A OG THR 33.A O no hydrogen 2.987 N/A LEU 38.A N VAL 34.A O no hydrogen 2.900 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.295 N/A LEU 47.A N THR 43.A O no hydrogen 2.924 N/A GLN 48.A N GLU 44.A O no hydrogen 2.906 N/A ASP 49.A N ALA 45.A O no hydrogen 2.902 N/A MET 50.A N GLU 46.A O no hydrogen 2.905 N/A ILE 51.A N LEU 47.A O no hydrogen 2.898 N/A ASN 52.A N GLN 48.A O no hydrogen 2.906 N/A GLU 53.A N ASP 49.A O no hydrogen 2.903 N/A VAL 54.A N MET 50.A O no hydrogen 3.353 N/A VAL 54.A N ILE 51.A O no hydrogen 3.195 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.735 N/A PHE 63.A N ASP 59.A O no hydrogen 3.201 N/A LEU 64.A N PHE 60.A O no hydrogen 2.906 N/A THR 65.A N PRO 61.A O no hydrogen 2.896 N/A THR 65.A OG1 PRO 61.A O no hydrogen 2.809 N/A MET 66.A N GLU 62.A O no hydrogen 2.905 N/A MET 67.A N PHE 63.A O no hydrogen 2.914 N/A ALA 68.A N LEU 64.A O no hydrogen 2.898 N/A THR 74.A N LYS 70.A O no hydrogen 2.992 N/A ASP 75.A N MET 71.A O no hydrogen 2.923 N/A SER 76.A N LYS 72.A O no hydrogen 2.893 N/A GLU 77.A N ASP 73.A O no hydrogen 2.898 N/A GLU 78.A N THR 74.A O no hydrogen 2.918 N/A GLU 79.A N ASP 75.A O no hydrogen 2.906 N/A ILE 80.A N SER 76.A O no hydrogen 2.889 N/A ARG 81.A N GLU 77.A O no hydrogen 2.912 N/A GLU 82.A N GLU 78.A O no hydrogen 2.912 N/A ALA 83.A N GLU 79.A O no hydrogen 2.891 N/A PHE 84.A N ILE 80.A O no hydrogen 2.904 N/A LEU 100.A N SER 96.A O no hydrogen 3.233 N/A ARG 101.A N ALA 97.A O no hydrogen 2.904 N/A HIS 102.A N ALA 98.A O no hydrogen 2.899 N/A VAL 103.A N GLU 99.A O no hydrogen 2.904 N/A MET 104.A N LEU 100.A O no hydrogen 2.901 N/A THR 105.A N ARG 101.A O no hydrogen 2.900 N/A ASN 106.A N HIS 102.A O no hydrogen 2.904 N/A VAL 116.A N THR 112.A O no hydrogen 2.930 N/A ASP 117.A N ASP 113.A O no hydrogen 2.901 N/A GLU 118.A N GLU 114.A O no hydrogen 2.903 N/A MET 119.A N GLU 115.A O no hydrogen 2.900 N/A ILE 120.A N VAL 116.A O no hydrogen 2.901 N/A ARG 121.A N ASP 117.A O no hydrogen 2.898 N/A GLU 122.A N GLU 118.A O no hydrogen 2.903 N/A ALA 123.A N MET 119.A O no hydrogen 3.169 N/A PHE 129.A N ASN 125.A O no hydrogen 3.321 N/A VAL 130.A N TYR 126.A O no hydrogen 2.910 N/A GLN 131.A N GLU 127.A O no hydrogen 2.895 N/A MET 132.A N GLU 128.A O no hydrogen 2.901 N/A MET 133.A N PHE 129.A O no hydrogen 2.901 N/A THR 134.A N VAL 130.A O no hydrogen 2.903 N/A ALA 135.A N GLN 131.A O no hydrogen 3.094 N/A