Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 2.A OG no hydrogen 3.245 N/A VAL 7.A N ARG 60.A O no hydrogen 2.999 N/A LEU 8.A N VAL 38.A O no hydrogen 2.861 N/A LEU 9.A N LEU 62.A O no hydrogen 2.805 N/A CYS 10.A N ILE 40.A O no hydrogen 2.805 N/A VAL 11.A N VAL 64.A O no hydrogen 2.853 N/A GLY 12.A N GLY 43.A O no hydrogen 2.826 N/A ASN 13.A N ASP 19.A O no hydrogen 3.151 N/A MET 15.A N ASN 13.A OD1 no hydrogen 2.961 N/A MET 16.A N ASN 13.A O no hydrogen 2.916 N/A ASP 18.A N ILE 120.A O no hydrogen 2.823 N/A ASP 19.A N MET 16.A O no hydrogen 3.072 N/A GLY 20.A N GLY 17.A O no hydrogen 2.854 N/A ALA 21.A N ASP 18.A O no hydrogen 3.253 N/A LEU 24.A N GLY 20.A O no hydrogen 2.850 N/A LEU 25.A N ALA 21.A O no hydrogen 3.031 N/A ALA 26.A N GLY 22.A O no hydrogen 3.090 N/A GLU 27.A N PRO 23.A O no hydrogen 2.961 N/A LYS 28.A N LEU 24.A O no hydrogen 2.944 N/A LYS 28.A NZ GLU 136.A OE1 no hydrogen 2.857 N/A CYS 29.A N LEU 25.A O no hydrogen 2.933 N/A CYS 29.A SG LEU 25.A O no hydrogen 3.283 N/A ALA 30.A N ALA 26.A O no hydrogen 2.900 N/A ALA 31.A N GLU 27.A O no hydrogen 3.098 N/A ALA 32.A N LYS 28.A O no hydrogen 2.943 N/A TRP 37.A NE1 LEU 142.A O no hydrogen 2.956 N/A VAL 38.A N ASP 6.A O no hydrogen 2.976 N/A ILE 40.A N LEU 8.A O no hydrogen 2.801 N/A GLY 42.A N CYS 10.A O no hydrogen 2.852 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.761 N/A ASP 49.A N PRO 46.A O no hydrogen 2.906 N/A ILE 53.A N ASP 49.A O no hydrogen 3.185 N/A ARG 54.A N ILE 50.A O no hydrogen 2.925 N/A GLU 55.A N VAL 51.A O no hydrogen 3.034 N/A LEU 56.A N ALA 52.A O no hydrogen 2.926 N/A ARG 57.A N ARG 54.A O no hydrogen 3.144 N/A THR 59.A N THR 5.A O no hydrogen 2.760 N/A THR 59.A OG1 THR 5.A O no hydrogen 3.199 N/A ARG 60.A N THR 5.A O no hydrogen 3.188 N/A ARG 60.A NE ASP 6.A OD1 no hydrogen 2.905 N/A ARG 60.A NH1 TRP 145.A O no hydrogen 3.057 N/A ARG 60.A NH2 ASP 6.A OD1 no hydrogen 3.349 N/A ARG 60.A NH2 ASP 6.A OD2 no hydrogen 2.960 N/A ARG 60.A NH2 TRP 145.A O no hydrogen 3.474 N/A LEU 61.A N GLU 110.A O no hydrogen 2.882 N/A LEU 62.A N VAL 7.A O no hydrogen 2.903 N/A ILE 63.A N ILE 112.A O no hydrogen 2.828 N/A VAL 64.A N LEU 9.A O no hydrogen 2.955 N/A ASP 65.A N LEU 114.A O no hydrogen 3.073 N/A THR 67.A N ILE 116.A O no hydrogen 2.863 N/A MET 69.A N GLN 117.A OE1 no hydrogen 2.875 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 3.117 N/A LEU 71.A N GLN 117.A OE1 no hydrogen 3.010 N/A GLY 74.A N GLN 117.A O no hydrogen 2.894 N/A GLU 75.A N ASN 72.A O no hydrogen 3.147 N/A ARG 77.A N GLY 115.A O no hydrogen 2.983 N/A ARG 77.A NH1 GLU 75.A OE1 no hydrogen 2.866 N/A ARG 77.A NH1 ILE 76.A O no hydrogen 2.962 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 3.311 N/A ILE 78.A N ALA 152.A O no hydrogen 2.867 N/A ILE 79.A N PHE 113.A O no hydrogen 2.936 N/A ASP 83.A N ASP 80.A O no hydrogen 2.799 N/A ILE 84.A N ASP 80.A O no hydrogen 2.945 N/A ALA 85.A N PRO 81.A O no hydrogen 3.022 N/A GLU 86.A N ASP 82.A O no hydrogen 2.980 N/A MET 87.A N ASP 83.A O no hydrogen 2.865 N/A PHE 88.A N ALA 85.A O no hydrogen 3.179 N/A MET 89.A N ILE 84.A O no hydrogen 3.382 N/A THR 91.A N MET 95.A O no hydrogen 2.832 N/A THR 91.A OG1 GLU 47.A OE2 no hydrogen 2.537 N/A HIS 93.A N THR 91.A OG1 no hydrogen 3.159 N/A ASN 94.A N THR 91.A O no hydrogen 2.906 N/A MET 95.A N THR 91.A OG1 no hydrogen 3.244 N/A LEU 97.A N MET 89.A O no hydrogen 2.828 N/A ILE 101.A N LEU 97.A O no hydrogen 3.002 N/A ASP 102.A N ASN 98.A O no hydrogen 2.798 N/A GLN 103.A N TYR 99.A O no hydrogen 3.083 N/A LEU 104.A N LEU 100.A O no hydrogen 2.936 N/A LYS 105.A N ILE 101.A O no hydrogen 2.903 N/A GLU 106.A N ASP 102.A O no hydrogen 3.292 N/A ASP 107.A N GLN 103.A O no hydrogen 3.184 N/A ILE 108.A N LEU 104.A O no hydrogen 2.814 N/A GLY 109.A N LYS 105.A O no hydrogen 2.995 N/A ILE 112.A N LEU 61.A O no hydrogen 2.784 N/A LEU 114.A N ILE 63.A O no hydrogen 2.752 N/A GLY 115.A N ARG 77.A O no hydrogen 2.858 N/A ILE 116.A N ASP 65.A O no hydrogen 3.049 N/A GLN 117.A N GLU 75.A O no hydrogen 2.896 N/A GLN 117.A NE2 ASP 68.A OD1 no hydrogen 2.914 N/A GLN 117.A NE2 PRO 118.A O no hydrogen 3.037 N/A ASP 119.A N ASP 18.A OD2 no hydrogen 2.853 N/A ILE 120.A N ASP 18.A OD2 no hydrogen 2.991 N/A TYR 124.A N MET 15.A O no hydrogen 2.909 N/A TYR 125.A N GLY 122.A O no hydrogen 3.150 N/A THR 128.A N ASP 18.A OD1 no hydrogen 2.660 N/A THR 128.A OG1 ASP 18.A OD1 no hydrogen 3.277 N/A THR 128.A OG1 ASP 18.A OD2 no hydrogen 2.821 N/A GLN 129.A NE2 ASP 133.A OD1 no hydrogen 2.992 N/A ILE 131.A N THR 128.A O no hydrogen 3.041 N/A LYS 132.A N THR 128.A O no hydrogen 3.108 N/A ASP 133.A N GLN 129.A O no hydrogen 2.899 N/A ALA 134.A N PRO 130.A O no hydrogen 2.947 N/A VAL 135.A N ILE 131.A O no hydrogen 2.907 N/A GLU 136.A N LYS 132.A O no hydrogen 3.022 N/A THR 137.A N ASP 133.A O no hydrogen 2.874 N/A THR 137.A OG1 ASP 133.A O no hydrogen 2.983 N/A VAL 138.A N ALA 134.A O no hydrogen 2.978 N/A TYR 139.A N VAL 135.A O no hydrogen 2.920 N/A TYR 139.A OH ALA 32.A O no hydrogen 2.566 N/A GLN 140.A N GLU 136.A O no hydrogen 2.958 N/A GLN 140.A NE2 GLU 136.A OE2 no hydrogen 2.822 N/A ARG 141.A N VAL 138.A O no hydrogen 2.901 N/A ARG 141.A NH1 GLY 149.A O no hydrogen 2.869 N/A LEU 142.A N TYR 139.A O no hydrogen 3.247 N/A TRP 145.A N LEU 142.A O no hydrogen 3.397 N/A TRP 145.A NE1 GLY 147.A O no hydrogen 2.943 N/A GLY 149.A N GLU 146.A O no hydrogen 2.925 N/A PHE 151.A N ASN 148.A O no hydrogen 3.155 N/A LEU 154.A N ILE 78.A O no hydrogen 2.781 N/A