Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.819 N/A ARG 5.A N SER 1.A O no hydrogen 2.801 N/A TYR 6.A N SER 2.A O no hydrogen 2.717 N/A ILE 7.A N VAL 3.A O no hydrogen 2.830 N/A VAL 8.A N GLU 4.A O no hydrogen 2.761 N/A SER 9.A N ARG 5.A O no hydrogen 2.966 N/A SER 9.A OG ARG 5.A O no hydrogen 3.422 N/A ARG 10.A N TYR 6.A O no hydrogen 3.111 N/A ARG 10.A NH1 ASP 13.A OD2 no hydrogen 3.035 N/A LEU 11.A N ILE 7.A O no hydrogen 2.984 N/A ARG 12.A N VAL 8.A O no hydrogen 2.849 N/A ARG 12.A NH2 VAL 18.A O no hydrogen 2.559 N/A ASP 13.A N SER 9.A O no hydrogen 2.965 N/A LYS 14.A N ARG 10.A O no hydrogen 3.092 N/A GLY 15.A N ARG 12.A O no hydrogen 2.888 N/A PHE 16.A N LEU 11.A O no hydrogen 2.791 N/A ALA 17.A N LEU 33.A O no hydrogen 2.687 N/A ILE 19.A N ILE 31.A O no hydrogen 3.092 N/A HIS 26.A N ARG 23.A O no hydrogen 2.927 N/A VAL 27.A N LYS 24.A O no hydrogen 3.049 N/A ASP 29.A N GLU 42.A OE1 no hydrogen 3.247 N/A ILE 30.A N ILE 41.A O no hydrogen 2.861 N/A ILE 31.A N ILE 19.A O no hydrogen 3.197 N/A ALA 32.A N ILE 39.A O no hydrogen 2.890 N/A LEU 33.A N ALA 17.A O no hydrogen 2.783 N/A LYS 34.A N VAL 37.A O no hydrogen 3.153 N/A LYS 34.A NZ LYS 14.A O no hydrogen 2.661 N/A LYS 34.A NZ GLU 119.A OE2 no hydrogen 2.793 N/A VAL 37.A N LYS 34.A O no hydrogen 2.932 N/A ILE 39.A N ALA 32.A O no hydrogen 2.865 N/A LEU 40.A N GLU 71.A O no hydrogen 2.770 N/A ILE 41.A N ILE 30.A O no hydrogen 2.850 N/A GLU 42.A N PHE 73.A O no hydrogen 3.032 N/A VAL 43.A N ASP 29.A OD2 no hydrogen 2.843 N/A LYS 44.A N GLY 75.A O no hydrogen 2.928 N/A LYS 44.A NZ GLN 57.A OE1 no hydrogen 3.051 N/A ARG 46.A N LYS 77.A O no hydrogen 3.293 N/A ARG 46.A NH2 TYR 52.A O no hydrogen 2.894 N/A LYS 50.A NZ TYR 52.A OH no hydrogen 2.881 N/A ILE 51.A N ILE 100.A O no hydrogen 2.684 N/A ILE 53.A N TYR 98.A O no hydrogen 2.683 N/A LYS 55.A NZ GLU 59.A OE1 no hydrogen 2.999 N/A GLU 56.A N GLU 54.A OE2 no hydrogen 2.585 N/A GLN 57.A N GLU 54.A OE1 no hydrogen 2.739 N/A GLN 57.A NE2 ASP 25.A O no hydrogen 3.691 N/A ALA 58.A N GLU 54.A O no hydrogen 2.847 N/A GLU 59.A N LYS 55.A O no hydrogen 2.876 N/A GLY 60.A N GLU 56.A O no hydrogen 3.021 N/A ILE 61.A N GLN 57.A O no hydrogen 3.109 N/A ARG 62.A N ALA 58.A O no hydrogen 3.156 N/A GLU 63.A N GLU 59.A O no hydrogen 2.968 N/A PHE 64.A N GLY 60.A O no hydrogen 3.069 N/A ALA 65.A N ILE 61.A O no hydrogen 2.970 N/A LYS 66.A N ARG 62.A O no hydrogen 2.954 N/A ARG 67.A N GLU 63.A O no hydrogen 2.948 N/A SER 68.A N PHE 64.A O no hydrogen 2.967 N/A SER 68.A OG PHE 64.A O no hydrogen 3.143 N/A SER 68.A OG ALA 65.A O no hydrogen 3.084 N/A GLY 69.A N ALA 65.A O no hydrogen 2.860 N/A GLY 70.A N SER 68.A OG no hydrogen 2.956 N/A GLU 71.A N ILE 38.A O no hydrogen 2.931 N/A PHE 73.A N LEU 40.A O no hydrogen 2.704 N/A LEU 74.A N ILE 85.A O no hydrogen 2.856 N/A GLY 75.A N GLU 42.A O no hydrogen 2.732 N/A VAL 76.A N ARG 83.A O no hydrogen 2.545 N/A LYS 77.A N LYS 44.A O no hydrogen 2.908 N/A LYS 77.A NZ LEU 78.A O no hydrogen 2.617 N/A LEU 78.A N MET 81.A O no hydrogen 2.513 N/A MET 81.A N LEU 78.A O no hydrogen 3.287 N/A ARG 83.A N VAL 76.A O no hydrogen 2.799 N/A ARG 83.A NH1 GLY 108.A O no hydrogen 3.456 N/A PHE 84.A N MET 109.A O no hydrogen 2.961 N/A ILE 85.A N LEU 74.A O no hydrogen 2.996 N/A LYS 86.A NZ TYR 117.A OH no hydrogen 3.031 N/A PHE 87.A N LEU 72.A O no hydrogen 3.026 N/A MET 89.A N LYS 86.A O no hydrogen 2.840 N/A LEU 90.A N PHE 87.A O no hydrogen 3.167 N/A ARG 91.A N ALA 99.A O no hydrogen 2.992 N/A ARG 91.A NH1 MET 89.A O no hydrogen 2.862 N/A GLN 92.A NE2 GLY 96.A O no hydrogen 3.241 N/A THR 93.A N ASN 97.A O no hydrogen 2.585 N/A THR 93.A OG1 ASN 97.A O no hydrogen 3.559 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.667 N/A GLY 96.A N THR 93.A O no hydrogen 2.898 N/A GLY 96.A N THR 93.A OG1 no hydrogen 3.266 N/A TYR 98.A N ILE 53.A O no hydrogen 2.944 N/A TYR 98.A OH GLU 59.A OE2 no hydrogen 3.061 N/A ALA 99.A N ARG 91.A O no hydrogen 3.008 N/A ILE 100.A N ILE 51.A O no hydrogen 3.096 N/A THR 104.A N ASP 101.A O no hydrogen 2.965 N/A THR 104.A N ASP 101.A OD1 no hydrogen 2.920 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.542 N/A THR 104.A OG1 ASP 101.A OD1 no hydrogen 2.496 N/A THR 104.A OG1 ASP 101.A OD2 no hydrogen 2.668 N/A GLU 106.A N LEU 102.A O no hydrogen 2.974 N/A LYS 107.A N GLU 103.A O no hydrogen 3.185 N/A GLY 108.A N VAL 105.A O no hydrogen 2.807 N/A MET 109.A N PHE 84.A O no hydrogen 3.092 N/A GLU 110.A N ASP 113.A OD2 no hydrogen 2.752 N/A ASP 113.A N GLU 110.A O no hydrogen 2.848 N/A LEU 114.A N GLU 110.A O no hydrogen 2.821 N/A VAL 115.A N LEU 111.A O no hydrogen 2.769 N/A ARG 116.A N GLU 112.A O no hydrogen 2.991 N/A TYR 117.A N ASP 113.A O no hydrogen 2.887 N/A TYR 117.A OH GLU 71.A OE1 no hydrogen 3.367 N/A TYR 117.A OH GLU 71.A OE2 no hydrogen 2.377 N/A VAL 118.A N LEU 114.A O no hydrogen 2.845 N/A GLU 119.A N VAL 115.A O no hydrogen 2.838 N/A SER 120.A N ARG 116.A O no hydrogen 3.019 N/A SER 120.A OG TYR 117.A O no hydrogen 2.904 N/A LYS 121.A N TYR 117.A O no hydrogen 3.251 N/A LYS 121.A N VAL 118.A O no hydrogen 3.016 N/A LYS 121.A NZ GLU 71.A OE2 no hydrogen 2.823 N/A ILE 122.A N VAL 118.A O no hydrogen 3.127 N/A ILE 122.A N GLU 119.A O no hydrogen 3.132 N/A SER 123.A N GLU 119.A O no hydrogen 3.011 N/A SER 123.A OG GLU 119.A O no hydrogen 3.291 N/A ARG 124.A N SER 120.A O no hydrogen 3.037 N/A THR 125.A N LYS 121.A O no hydrogen 3.224 N/A THR 125.A OG1 LYS 121.A O no hydrogen 3.086 N/A LEU 126.A N ILE 122.A O no hydrogen 3.219 N/A LEU 126.A N SER 123.A O no hydrogen 2.997 N/A ASP 127.A N ARG 124.A O no hydrogen 3.209 N/A SER 128.A N ASP 127.A OD1 no hydrogen 3.068 N/A