Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ae4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A OG no hydrogen 3.051 N/A ARG 7.A N SER 3.A O no hydrogen 3.013 N/A GLN 8.A N PRO 4.A O no hydrogen 3.031 N/A CYS 9.A N SER 5.A O no hydrogen 2.984 N/A CYS 9.A SG SER 5.A O no hydrogen 3.398 N/A VAL 10.A N GLU 6.A O no hydrogen 3.029 N/A GLU 11.A N ARG 7.A O no hydrogen 2.924 N/A THR 12.A N GLN 8.A O no hydrogen 3.043 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.112 N/A THR 12.A OG1 GLN 8.A OE1 no hydrogen 3.103 N/A VAL 13.A N CYS 9.A O no hydrogen 2.916 N/A VAL 14.A N VAL 10.A O no hydrogen 2.874 N/A ASN 15.A N GLU 11.A O no hydrogen 3.035 N/A CYS 21.A N SER 18.A OG no hydrogen 3.128 N/A CYS 21.A SG SER 18.A OG no hydrogen 3.284 N/A VAL 22.A N SER 18.A O no hydrogen 3.058 N/A LEU 23.A N TYR 19.A O no hydrogen 2.863 N/A ARG 24.A N GLU 20.A O no hydrogen 2.993 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 3.027 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 2.752 N/A ALA 25.A N CYS 21.A O no hydrogen 2.814 N/A ALA 27.A N ARG 24.A O no hydrogen 3.229 N/A ALA 28.A N ALA 25.A O no hydrogen 2.747 N/A ASN 31.A N GLY 29.A O no hydrogen 2.931 N/A GLN 34.A N ASN 31.A OD1 no hydrogen 2.951 N/A GLN 34.A NE2 ALA 28.A O no hydrogen 2.805 N/A ILE 35.A N ASN 31.A O no hydrogen 2.946 N/A LEU 36.A N ILE 32.A O no hydrogen 2.872 N/A ASP 37.A N GLU 33.A O no hydrogen 2.888 N/A TYR 38.A N GLN 34.A O no hydrogen 3.069 N/A LEU 39.A N ILE 35.A O no hydrogen 2.941 N/A PHE 40.A N LEU 36.A O no hydrogen 2.880 N/A ALA 41.A N ASP 37.A O no hydrogen 2.869 N/A HIS 42.A N TYR 38.A O no hydrogen 2.846 N/A HIS 42.A NE2 GLU 56.A OE2 no hydrogen 2.849 N/A GLY 43.A N LEU 39.A O no hydrogen 3.064 N/A GLN 44.A N PHE 40.A O no hydrogen 2.870 N/A LEU 45.A N ALA 41.A O no hydrogen 2.963 N/A CYS 46.A N HIS 42.A O no hydrogen 3.024 N/A CYS 46.A SG HIS 42.A O no hydrogen 3.403 N/A GLU 47.A N GLY 43.A O no hydrogen 3.037 N/A LYS 48.A N GLN 44.A O no hydrogen 3.190 N/A GLY 49.A N CYS 46.A O no hydrogen 2.922 N/A PHE 50.A N LEU 45.A O no hydrogen 3.298 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.872 N/A VAL 55.A N ASP 51.A O no hydrogen 2.881 N/A GLU 56.A N PRO 52.A O no hydrogen 2.948 N/A GLU 57.A N LEU 53.A O no hydrogen 3.206 N/A ALA 58.A N LEU 54.A O no hydrogen 2.899 N/A LEU 59.A N VAL 55.A O no hydrogen 2.893 N/A GLU 60.A N GLU 56.A O no hydrogen 3.116 N/A GLN 62.A NE2 GLU 60.A O no hydrogen 3.040 N/A LYS 67.A N SER 64.A OG no hydrogen 2.919 N/A LYS 67.A NZ ASN 92.A OD1 no hydrogen 3.128 N/A PHE 69.A N LYS 67.A O no hydrogen 2.897 N/A LEU 72.A N GLU 68.A O no hydrogen 2.981 N/A SER 73.A OG LEU 70.A O no hydrogen 2.838 N/A LYS 74.A N GLN 71.A O no hydrogen 2.982 N/A PHE 75.A N LEU 72.A O no hydrogen 2.906 N/A GLU 77.A N SER 73.A O no hydrogen 2.999 N/A PHE 79.A N PHE 75.A O no hydrogen 3.176 N/A ILE 84.A N GLU 80.A O no hydrogen 2.912 N/A LYS 85.A N LEU 81.A O no hydrogen 2.905 N/A LYS 85.A NZ GLU 57.A OE1 no hydrogen 2.844 N/A GLU 86.A N LYS 82.A O no hydrogen 3.251 N/A VAL 87.A N ASP 83.A O no hydrogen 3.028 N/A LEU 88.A N ILE 84.A O no hydrogen 3.040 N/A LEU 89.A N LYS 85.A O no hydrogen 3.014 N/A LEU 90.A N GLU 86.A O no hydrogen 2.976 N/A HIS 91.A N VAL 87.A O no hydrogen 2.994 N/A HIS 91.A NE2 ASP 101.A OD2 no hydrogen 2.634 N/A ASN 92.A N LEU 89.A O no hydrogen 3.343 N/A ASN 93.A N LEU 88.A O no hydrogen 2.933 N/A ASP 94.A N HIS 91.A O no hydrogen 3.076 N/A ASN 97.A N ASP 94.A OD2 no hydrogen 2.924 N/A ALA 98.A N ASP 94.A O no hydrogen 2.946 N/A LEU 99.A N GLN 95.A O no hydrogen 2.954 N/A GLU 100.A N ASP 96.A O no hydrogen 2.986 N/A ASP 101.A N ASN 97.A O no hydrogen 2.996 N/A LEU 102.A N ALA 98.A O no hydrogen 2.895 N/A ARG 104.A N LEU 102.A O no hydrogen 3.127 N/A ARG 104.A NH1 ASP 83.A OD1 no hydrogen 3.193 N/A ARG 104.A NH1 GLU 86.A OE1 no hydrogen 2.828 N/A ARG 104.A NH1 GLU 86.A OE2 no hydrogen 3.347 N/A ARG 104.A NH2 GLU 86.A OE2 no hydrogen 2.817 N/A