Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 42.A OE2 no hydrogen 2.560 N/A ARG 2.A N GLU 41.A O no hydrogen 2.848 N/A ARG 2.A NH1 MET 1.A O no hydrogen 2.859 N/A ARG 4.A N LEU 39.A O no hydrogen 2.871 N/A ARG 4.A NE GLU 41.A OE1 no hydrogen 3.108 N/A ARG 4.A NH1 PRO 5.A O no hydrogen 3.105 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.842 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.907 N/A ARG 4.A NH2 GLU 41.A OE2 no hydrogen 2.697 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.910 N/A THR 7.A OG1 GLU 9.A OE1 no hydrogen 2.722 N/A ASP 10.A N THR 7.A O no hydrogen 2.866 N/A LEU 11.A N GLU 8.A O no hydrogen 3.182 N/A LEU 14.A N ASP 10.A O no hydrogen 2.962 N/A ASN 15.A N LEU 11.A O no hydrogen 3.028 N/A ASN 15.A ND2 LEU 11.A O no hydrogen 2.967 N/A ASN 15.A ND2 VAL 23.A O no hydrogen 3.057 N/A ARG 16.A N ASP 12.A O no hydrogen 2.827 N/A ARG 16.A NH2 GLU 45.A OE1 no hydrogen 3.514 N/A LEU 17.A N LEU 14.A O no hydrogen 2.934 N/A ALA 18.A N ASN 15.A O no hydrogen 3.149 N/A ARG 21.A N ALA 18.A O no hydrogen 3.041 N/A VAL 23.A N ASN 15.A OD1 no hydrogen 2.870 N/A ALA 27.A N SER 24.A OG no hydrogen 2.956 N/A LEU 28.A N SER 24.A O no hydrogen 2.875 N/A ARG 29.A N LEU 25.A O no hydrogen 2.913 N/A ARG 29.A NE GLU 8.A OE2 no hydrogen 2.681 N/A ARG 29.A NH2 GLU 8.A OE1 no hydrogen 3.009 N/A PHE 30.A N GLY 26.A O no hydrogen 3.081 N/A PHE 31.A N ALA 27.A O no hydrogen 2.943 N/A ALA 32.A N LEU 28.A O no hydrogen 2.783 N/A ARG 33.A N ARG 29.A O no hydrogen 3.216 N/A ARG 33.A N PHE 30.A O no hydrogen 3.137 N/A THR 34.A N PHE 31.A O no hydrogen 3.248 N/A THR 34.A OG1 PHE 31.A O no hydrogen 2.806 N/A THR 34.A OG1 SER 37.A OG no hydrogen 3.260 N/A THR 34.A OG1 ALA 52.A O no hydrogen 3.016 N/A HIS 36.A N THR 34.A OG1 no hydrogen 3.037 N/A HIS 36.A ND1 SER 86.A OG no hydrogen 2.796 N/A SER 37.A OG PHE 31.A O no hydrogen 3.252 N/A SER 37.A OG THR 34.A OG1 no hydrogen 3.260 N/A SER 37.A OG ALA 52.A O no hydrogen 3.024 N/A PHE 38.A N ALA 50.A O no hydrogen 3.046 N/A LEU 39.A N ARG 4.A O no hydrogen 2.729 N/A ALA 40.A N GLY 48.A O no hydrogen 2.806 N/A GLU 41.A N ARG 2.A O no hydrogen 2.907 N/A GLU 42.A N GLU 45.A O no hydrogen 2.867 N/A GLU 45.A N GLU 42.A O no hydrogen 3.059 N/A MET 47.A N ALA 40.A O no hydrogen 2.798 N/A GLY 48.A N ALA 40.A O no hydrogen 3.337 N/A PHE 49.A N GLU 69.A O no hydrogen 2.896 N/A ALA 50.A N PHE 38.A O no hydrogen 2.882 N/A LEU 51.A N ARG 67.A O no hydrogen 2.749 N/A ALA 52.A N SER 37.A OG no hydrogen 2.962 N/A GLN 53.A N LEU 64.A O no hydrogen 2.995 N/A GLN 53.A NE2 THR 66.A OG1 no hydrogen 3.270 N/A VAL 55.A N THR 62.A O no hydrogen 2.738 N/A GLN 57.A N ALA 60.A O no hydrogen 2.798 N/A GLN 57.A NE2 VAL 55.A O no hydrogen 3.035 N/A THR 62.A N VAL 55.A O no hydrogen 2.940 N/A VAL 63.A N GLU 94.A O no hydrogen 2.944 N/A LEU 64.A N GLN 53.A O no hydrogen 2.869 N/A VAL 65.A N ALA 96.A O no hydrogen 2.854 N/A THR 66.A N LEU 51.A O no hydrogen 2.843 N/A ARG 67.A N LEU 51.A O no hydrogen 3.195 N/A ARG 67.A NE GLU 69.A OE2 no hydrogen 2.809 N/A ARG 67.A NH1 ARG 21.A O no hydrogen 2.710 N/A ARG 67.A NH2 ALA 18.A O no hydrogen 2.865 N/A ARG 67.A NH2 ARG 21.A O no hydrogen 3.239 N/A ARG 67.A NH2 GLU 69.A OE2 no hydrogen 3.263 N/A GLU 69.A N PHE 49.A O no hydrogen 2.923 N/A ARG 71.A N MET 47.A O no hydrogen 2.940 N/A ARG 71.A NH1 GLU 45.A OE2 no hydrogen 3.033 N/A ARG 71.A NH2 GLU 45.A OE2 no hydrogen 2.850 N/A ALA 75.A N SER 72.A OG no hydrogen 3.007 N/A LEU 76.A N SER 72.A O no hydrogen 3.068 N/A ARG 77.A N VAL 73.A O no hydrogen 2.772 N/A ARG 77.A NE GLU 113.A OE2 no hydrogen 2.604 N/A ARG 77.A NH2 GLU 113.A OE2 no hydrogen 2.918 N/A GLY 78.A N GLU 74.A O no hydrogen 3.105 N/A LEU 79.A N ALA 75.A O no hydrogen 2.999 N/A LEU 80.A N LEU 76.A O no hydrogen 3.009 N/A ARG 81.A N ARG 77.A O no hydrogen 2.903 N/A ARG 81.A NH1 GLU 113.A OE2 no hydrogen 3.198 N/A ALA 82.A N GLY 78.A O no hydrogen 2.926 N/A VAL 83.A N LEU 79.A O no hydrogen 2.880 N/A VAL 84.A N LEU 80.A O no hydrogen 2.872 N/A LYS 85.A N ARG 81.A O no hydrogen 2.840 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.795 N/A SER 86.A N ALA 82.A O no hydrogen 3.047 N/A SER 86.A OG HIS 36.A ND1 no hydrogen 2.796 N/A SER 86.A OG VAL 83.A O no hydrogen 2.672 N/A ALA 87.A N VAL 83.A O no hydrogen 2.959 N/A TYR 88.A N VAL 84.A O no hydrogen 2.845 N/A ASP 89.A N LYS 85.A O no hydrogen 2.885 N/A ALA 90.A N SER 86.A O no hydrogen 3.172 N/A GLY 91.A N TYR 88.A O no hydrogen 2.971 N/A VAL 92.A N ALA 87.A O no hydrogen 2.917 N/A TYR 93.A N THR 61.A O no hydrogen 3.050 N/A ALA 96.A N VAL 63.A O no hydrogen 2.914 N/A GLU 102.A N ASP 100.A OD1 no hydrogen 3.037 N/A ARG 103.A N ASP 100.A O no hydrogen 3.032 N/A ARG 103.A NH1 ILE 68.A O no hydrogen 3.172 N/A ARG 103.A NH2 ILE 68.A O no hydrogen 2.854 N/A LYS 104.A NZ PRO 101.A O no hydrogen 2.769 N/A GLU 107.A N ARG 103.A O no hydrogen 3.043 N/A GLU 108.A N LYS 104.A O no hydrogen 2.937 N/A ALA 109.A N GLU 105.A O no hydrogen 2.929 N/A LEU 110.A N LEU 106.A O no hydrogen 2.812 N/A LYS 111.A N GLU 107.A O no hydrogen 3.111 N/A ALA 112.A N GLU 108.A O no hydrogen 3.077 N/A GLU 113.A N ALA 109.A O no hydrogen 2.956 N/A GLU 113.A N LEU 110.A O no hydrogen 3.269 N/A GLY 114.A N LYS 111.A O no hydrogen 3.254 N/A PHE 115.A N LEU 110.A O no hydrogen 2.975 N/A