Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLY 123.A O no hydrogen 2.831 N/A ILE 4.A N ALA 121.A O no hydrogen 2.778 N/A GLY 5.A N ALA 121.A O no hydrogen 3.308 N/A GLY 7.A N VAL 119.A O no hydrogen 2.871 N/A ASP 9.A N ALA 117.A O no hydrogen 3.063 N/A ALA 11.A N ALA 115.A O no hydrogen 2.743 N/A VAL 13.A N GLY 113.A O no hydrogen 2.923 N/A PHE 16.A N GLU 12.A O no hydrogen 3.016 N/A GLY 17.A N VAL 13.A O no hydrogen 2.934 N/A ALA 18.A N GLU 14.A O no hydrogen 3.010 N/A ALA 19.A N ARG 15.A O no hydrogen 3.074 N/A LEU 20.A N PHE 16.A O no hydrogen 3.108 N/A GLU 21.A N GLY 17.A O no hydrogen 3.017 N/A ARG 22.A N ALA 18.A O no hydrogen 2.942 N/A THR 23.A N ALA 19.A O no hydrogen 3.355 N/A LEU 26.A N THR 23.A O no hydrogen 2.966 N/A ARG 29.A N ALA 25.A O no hydrogen 3.303 N/A ARG 29.A N LEU 26.A O no hydrogen 2.969 N/A LEU 30.A N LEU 26.A O no hydrogen 3.074 N/A LEU 30.A N ALA 27.A O no hydrogen 3.227 N/A PHE 31.A N ALA 27.A O no hydrogen 2.884 N/A LEU 32.A N GLU 35.A OE1 no hydrogen 2.846 N/A GLU 33.A N GLU 33.A OE1.B no hydrogen 2.783 N/A SER 34.A OG GLU 75.A OE2 no hydrogen 3.289 N/A GLU 35.A N LEU 32.A O no hydrogen 2.947 N/A LEU 36.A N GLU 33.A O no hydrogen 3.173 N/A LEU 37.A N SER 34.A O no hydrogen 3.443 N/A LEU 38.A N GLU 42.A O no hydrogen 2.752 N/A GLY 41.A N LEU 38.A O no hydrogen 2.870 N/A ARG 44.A N LEU 36.A O no hydrogen 2.829 N/A ARG 44.A NE GLU 35.A O no hydrogen 2.891 N/A ARG 44.A NH1 SER 48.A OG no hydrogen 2.873 N/A ARG 44.A NH2 LEU 37.A O no hydrogen 3.037 N/A LEU 49.A N GLY 45.A O no hydrogen 2.996 N/A ALA 50.A N VAL 46.A O no hydrogen 2.808 N/A ALA 51.A N ALA 47.A O no hydrogen 3.028 N/A ARG 52.A N SER 48.A O no hydrogen 3.137 N/A ARG 52.A NH1 SER 48.A O no hydrogen 3.521 N/A PHE 53.A N LEU 49.A O no hydrogen 2.865 N/A ALA 54.A N ALA 50.A O no hydrogen 2.916 N/A ALA 55.A N ALA 51.A O no hydrogen 2.941 N/A LYS 56.A N ARG 52.A O no hydrogen 3.041 N/A LYS 56.A NZ LEU 30.A O no hydrogen 2.814 N/A LYS 56.A NZ GLU 35.A OE1 no hydrogen 2.720 N/A LYS 56.A NZ GLU 35.A OE2 no hydrogen 3.188 N/A LYS 56.A NZ TRP 71.A O.A no hydrogen 3.069 N/A LYS 56.A NZ TRP 71.A O.B no hydrogen 2.893 N/A LYS 56.A NZ ALA 74.A O no hydrogen 2.792 N/A GLU 57.A N PHE 53.A O no hydrogen 2.959 N/A ALA 58.A N ALA 54.A O no hydrogen 2.825 N/A LEU 59.A N ALA 55.A O no hydrogen 2.828 N/A ALA 60.A N LYS 56.A O no hydrogen 2.945 N/A LYS 61.A N GLU 57.A O no hydrogen 2.918 N/A LYS 61.A NZ ILE 8.A O no hydrogen 2.802 N/A LYS 61.A NZ ASP 9.A OD1.A no hydrogen 3.079 N/A LYS 61.A NZ ASP 9.A OD1.B no hydrogen 3.475 N/A ALA 62.A N ALA 58.A O no hydrogen 2.915 N/A LEU 63.A N LEU 59.A O no hydrogen 3.145 N/A LEU 63.A N ALA 60.A O no hydrogen 3.076 N/A GLY 64.A N LYS 61.A O no hydrogen 2.976 N/A ALA 65.A N ALA 60.A O no hydrogen 2.736 N/A LEU 70.A N THR 91.A OG1 no hydrogen 2.994 N/A ASP 73.A N LEU 70.A O no hydrogen 2.974 N/A ALA 74.A N TRP 71.A O.A no hydrogen 3.218 N/A ALA 74.A N TRP 71.A O.B no hydrogen 3.371 N/A GLU 75.A N ARG 87.A O no hydrogen 2.828 N/A VAL 76.A N GLU 35.A OE2 no hydrogen 2.793 N/A TRP 77.A N ARG 85.A O no hydrogen 2.931 N/A GLU 79.A N ARG 83.A O no hydrogen 2.869 N/A GLY 82.A N GLU 79.A O no hydrogen 2.832 N/A ARG 85.A N TRP 77.A O no hydrogen 2.793 N/A ARG 85.A NH1 GLU 79.A OE2 no hydrogen 3.043 N/A ARG 87.A N GLU 75.A O no hydrogen 2.874 N/A ARG 87.A NH1 GLU 75.A OE1 no hydrogen 3.066 N/A THR 89.A N ASP 73.A O no hydrogen 2.967 N/A THR 89.A OG1 ASP 73.A OD1 no hydrogen 3.272 N/A THR 91.A N ASP 73.A OD2 no hydrogen 2.937 N/A THR 91.A OG1 ASP 73.A OD2 no hydrogen 2.707 N/A ALA 93.A N THR 89.A O no hydrogen 3.026 N/A ALA 94.A N GLY 90.A O no hydrogen 2.874 N/A ARG 95.A N THR 91.A O no hydrogen 3.092 N/A ARG 95.A NE LEU 63.A O no hydrogen 2.932 N/A ARG 95.A NH1 GLU 98.A OE1.A no hydrogen 3.154 N/A ARG 95.A NH1 GLU 98.A OE1.B no hydrogen 2.703 N/A ARG 95.A NH2 LEU 63.A O no hydrogen 2.914 N/A ALA 96.A N VAL 92.A O no hydrogen 2.950 N/A ALA 97.A N ALA 93.A O no hydrogen 2.924 N/A GLU 98.A N ALA 94.A O no hydrogen 3.078 N/A LEU 99.A N ARG 95.A O no hydrogen 3.257 N/A LEU 99.A N ALA 96.A O no hydrogen 3.135 N/A GLY 100.A N ALA 97.A O no hydrogen 3.116 N/A VAL 101.A N ALA 96.A O no hydrogen 2.912 N/A ALA 102.A N GLU 122.A O no hydrogen 2.795 N/A SER 103.A N GLU 122.A O no hydrogen 2.960 N/A SER 103.A OG.B HIS 105.A NE2 no hydrogen 3.343 N/A HIS 105.A N ILE 120.A O no hydrogen 2.948 N/A HIS 105.A NE2 GLU 122.A OE2 no hydrogen 2.861 N/A SER 107.A N VAL 118.A O no hydrogen 3.071 N/A SER 109.A N SER 116.A O no hydrogen 2.927 N/A HIS 110.A ND1 HIS 110.A O no hydrogen 3.188 N/A ALA 111.A N ILE 114.A O no hydrogen 2.983 N/A ILE 114.A N ALA 111.A O no hydrogen 2.976 N/A ALA 115.A N ALA 11.A O no hydrogen 2.798 N/A SER 116.A N SER 109.A O no hydrogen 2.753 N/A ALA 117.A N ASP 9.A O no hydrogen 3.011 N/A VAL 118.A N SER 107.A O no hydrogen 3.106 N/A VAL 119.A N GLY 7.A O no hydrogen 2.919 N/A ILE 120.A N HIS 105.A O no hydrogen 2.873 N/A ALA 121.A N GLY 5.A O no hydrogen 2.870 N/A GLU 122.A N SER 103.A O no hydrogen 2.940 N/A GLY 123.A N SER 2.A O no hydrogen 2.920 N/A