Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 2.A OE1 no hydrogen 3.020 N/A ALA 5.A N SER 8.A OG no hydrogen 2.854 N/A SER 8.A N ALA 5.A O no hydrogen 2.958 N/A SER 8.A OG ALA 5.A O no hydrogen 3.110 N/A ILE 11.A N SER 8.A O no hydrogen 3.199 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.698 N/A ASN 13.A N ASP 10.A O no hydrogen 2.918 N/A THR 14.A N ASP 10.A O no hydrogen 3.395 N/A LEU 15.A N ILE 11.A O no hydrogen 2.991 N/A ALA 16.A N GLU 12.A O no hydrogen 3.090 N/A LYS 17.A N THR 14.A O no hydrogen 2.992 N/A MET 18.A N LEU 15.A O no hydrogen 3.231 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.036 N/A LEU 23.A N ASP 19.A O no hydrogen 2.969 N/A ASP 24.A N ASP 20.A O no hydrogen 2.922 N/A GLY 25.A N GLN 22.A O no hydrogen 2.979 N/A LEU 26.A N LEU 23.A O no hydrogen 3.242 N/A GLY 29.A N VAL 122.A O no hydrogen 2.841 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.902 N/A ILE 31.A N VAL 120.A O no hydrogen 2.840 N/A GLN 32.A N GLN 41.A O no hydrogen 2.898 N/A LEU 33.A N TYR 118.A O no hydrogen 2.731 N/A ASP 34.A N ASN 38.A O no hydrogen 2.960 N/A GLY 35.A N ASP 116.A OD1 no hydrogen 2.839 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.854 N/A GLY 37.A N ASP 34.A O no hydrogen 2.889 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.884 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 2.981 N/A ILE 39.A N LYS 60.A O no hydrogen 2.836 N/A LEU 40.A N GLN 32.A O no hydrogen 2.715 N/A GLN 41.A N GLN 32.A O no hydrogen 3.269 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.775 N/A ASN 43.A N ALA 30.A O no hydrogen 2.913 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.939 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 2.955 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.916 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.966 N/A GLY 47.A N ASN 43.A O no hydrogen 3.156 N/A ASP 48.A N ALA 44.A O no hydrogen 2.931 N/A ILE 49.A N ALA 45.A O no hydrogen 3.038 N/A THR 50.A N GLU 46.A O no hydrogen 2.965 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.775 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.303 N/A THR 50.A OG1 GLN 52.A OE1 no hydrogen 3.102 N/A GLY 51.A N ASP 48.A O no hydrogen 3.479 N/A GLN 52.A N GLY 47.A O no hydrogen 3.089 N/A LYS 55.A N ASP 53.A OD2 no hydrogen 2.809 N/A LYS 55.A NZ ASP 53.A OD1 no hydrogen 2.759 N/A GLN 56.A N ASP 53.A O no hydrogen 2.879 N/A VAL 57.A N PRO 54.A O no hydrogen 3.037 N/A ILE 58.A N PRO 54.A O no hydrogen 3.199 N/A GLY 59.A N ILE 39.A O no hydrogen 2.900 N/A LYS 60.A N VAL 57.A O no hydrogen 2.999 N/A LYS 60.A NZ GLN 56.A O no hydrogen 3.046 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.937 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.022 N/A PHE 62.A N GLY 37.A O no hydrogen 2.818 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 3.084 N/A ASP 65.A N ASN 61.A O no hydrogen 2.959 N/A VAL 66.A N ASN 61.A O no hydrogen 3.403 N/A ALA 67.A N PHE 62.A O no hydrogen 2.745 N/A CYS 69.A SG THR 95.A O no hydrogen 3.461 N/A THR 70.A N ALA 67.A O no hydrogen 2.862 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.675 N/A ASP 71.A N PRO 68.A O no hydrogen 2.950 N/A SER 72.A OG GLU 74.A OE2 no hydrogen 3.471 N/A SER 72.A OG TYR 94.A OH no hydrogen 2.778 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 2.836 N/A PHE 75.A N SER 72.A O no hydrogen 3.195 N/A TYR 76.A N THR 70.A O no hydrogen 2.945 N/A GLY 77.A N SER 72.A O no hydrogen 2.949 N/A LYS 78.A N PRO 73.A O no hydrogen 3.108 N/A PHE 79.A N PHE 75.A O no hydrogen 2.816 N/A LYS 80.A N TYR 76.A O no hydrogen 2.967 N/A GLU 81.A N GLY 77.A O no hydrogen 3.015 N/A GLY 82.A N LYS 78.A O no hydrogen 3.045 N/A VAL 83.A N PHE 79.A O no hydrogen 2.869 N/A ALA 84.A N LYS 80.A O no hydrogen 2.961 N/A SER 85.A N GLU 81.A O no hydrogen 2.993 N/A SER 85.A OG.A GLU 81.A O no hydrogen 3.187 N/A SER 85.A OG.A GLY 82.A O no hydrogen 3.379 N/A SER 85.A OG.B GLU 81.A O no hydrogen 3.441 N/A GLY 86.A N VAL 83.A O no hydrogen 3.353 N/A ASN 87.A N.A GLY 82.A O no hydrogen 3.222 N/A ASN 87.A N.A SER 85.A OG.A no hydrogen 3.247 N/A ASN 87.A N.B SER 85.A OG.A no hydrogen 3.168 N/A THR 90.A N MET 109.A O no hydrogen 2.915 N/A PHE 92.A N VAL 107.A O no hydrogen 2.940 N/A TYR 94.A N VAL 105.A O no hydrogen 2.955 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.669 N/A TYR 94.A OH SER 72.A OG no hydrogen 2.778 N/A PHE 96.A N THR 103.A O no hydrogen 2.858 N/A THR 103.A N PHE 96.A O no hydrogen 2.942 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.726 N/A LYS 104.A NZ.A GLU 93.A OE1 no hydrogen 3.425 N/A VAL 105.A N TYR 94.A O no hydrogen 2.841 N/A LYS 106.A N LYS 123.A O no hydrogen 2.849 N/A VAL 107.A N PHE 92.A O no hydrogen 2.788 N/A HIS 108.A N PHE 121.A O no hydrogen 2.878 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.883 N/A MET 109.A N THR 90.A O no hydrogen 2.839 N/A LYS 110.A N TRP 119.A O no hydrogen 2.908 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 2.781 N/A LYS 110.A NZ GLU 12.A OE2 no hydrogen 3.554 N/A LYS 111.A N LEU 88.A O no hydrogen 2.961 N/A LYS 111.A NZ ALA 112.A O no hydrogen 3.380 N/A ALA 112.A N SER 117.A O no hydrogen 2.991 N/A SER 117.A OG GLN 32.A OE1.B no hydrogen 2.960 N/A SER 117.A OG SER 114.A O no hydrogen 2.601 N/A TYR 118.A N LEU 33.A O no hydrogen 2.832 N/A TRP 119.A N LYS 110.A O no hydrogen 2.768 N/A VAL 120.A N ILE 31.A O no hydrogen 2.793 N/A PHE 121.A N HIS 108.A O no hydrogen 2.762 N/A VAL 122.A N GLY 29.A O no hydrogen 2.941 N/A LYS 123.A N LYS 106.A O no hydrogen 2.975 N/A VAL 125.A N LYS 104.A O no hydrogen 3.358 N/A