Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gah_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 2.973 N/A LEU 4.A N ARG 61.A O no hydrogen 2.917 N/A PHE 7.A N ASP 3.A O no hydrogen 3.084 N/A LEU 8.A N LEU 4.A O no hydrogen 2.910 N/A GLU 9.A N ASN 5.A O no hydrogen 2.961 N/A GLN 10.A N ASP 6.A O no hydrogen 2.910 N/A LEU 11.A N PHE 7.A O no hydrogen 2.902 N/A ARG 12.A N LEU 8.A O no hydrogen 2.870 N/A GLN 13.A N GLU 9.A O no hydrogen 2.958 N/A MET 14.A N GLN 10.A O no hydrogen 2.956 N/A UNK 24.A N UNK 20.A O no hydrogen 3.213 N/A UNK 38.A N UNK 35.A O no hydrogen 3.229 N/A VAL 45.A N UNK 41.A O no hydrogen 3.010 N/A LEU 46.A N ASP 42.A O no hydrogen 2.915 N/A VAL 47.A N ASP 43.A O no hydrogen 2.960 N/A ARG 48.A N LYS 44.A O no hydrogen 2.884 N/A ARG 48.A NE LYS 44.A O no hydrogen 3.560 N/A MET 49.A N VAL 45.A O no hydrogen 2.875 N/A GLU 50.A N LEU 46.A O no hydrogen 2.951 N/A ALA 51.A N VAL 47.A O no hydrogen 2.949 N/A ILE 52.A N ARG 48.A O no hydrogen 2.872 N/A ILE 53.A N MET 49.A O no hydrogen 2.939 N/A ASN 54.A N GLU 50.A O no hydrogen 2.913 N/A ASN 54.A N ALA 51.A O no hydrogen 2.978 N/A SER 55.A N ALA 51.A O no hydrogen 3.025 N/A SER 55.A N ILE 52.A O no hydrogen 3.286 N/A SER 55.A OG ILE 75.A O no hydrogen 3.427 N/A GLU 60.A N THR 57.A O no hydrogen 2.944 N/A ARG 61.A N THR 57.A O no hydrogen 3.201 N/A ALA 62.A N MET 58.A O no hydrogen 3.086 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 3.036 N/A ILE 66.A N LYS 63.A O no hydrogen 3.383 N/A LYS 72.A N LYS 68.A O no hydrogen 2.952 N/A LYS 72.A NZ ASN 87.A OD1 no hydrogen 3.305 N/A ARG 73.A N GLY 69.A O no hydrogen 2.982 N/A ARG 74.A N SER 70.A O no hydrogen 2.964 N/A ARG 74.A NH1 GLU 60.A OE1 no hydrogen 3.310 N/A ARG 74.A NH1 GLU 60.A OE2 no hydrogen 2.480 N/A ARG 74.A NH2 SER 55.A O no hydrogen 2.778 N/A ARG 74.A NH2 GLU 60.A OE1 no hydrogen 3.251 N/A ILE 75.A N ARG 71.A O no hydrogen 2.921 N/A ALA 76.A N LYS 72.A O no hydrogen 2.934 N/A ALA 77.A N ARG 73.A O no hydrogen 2.909 N/A GLY 78.A N ARG 74.A O no hydrogen 2.927 N/A CYS 79.A N ILE 75.A O no hydrogen 3.467 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.684 N/A GLY 80.A N ALA 77.A O no hydrogen 3.356 N/A MET 81.A N ALA 76.A O no hydrogen 2.959 N/A GLN 82.A N ASP 85.A OD2 no hydrogen 3.223 N/A ASP 85.A N GLN 82.A O no hydrogen 3.190 N/A VAL 86.A N GLN 82.A O no hydrogen 3.485 N/A ASN 87.A N VAL 83.A O no hydrogen 2.977 N/A ARG 88.A N GLN 84.A O no hydrogen 2.960 N/A LEU 89.A N ASP 85.A O no hydrogen 2.906 N/A LEU 90.A N VAL 86.A O no hydrogen 2.961 N/A LYS 91.A N ASN 87.A O no hydrogen 2.921 N/A GLN 92.A N ARG 88.A O no hydrogen 2.951 N/A PHE 93.A N LEU 89.A O no hydrogen 2.956 N/A ASP 94.A N LEU 90.A O no hydrogen 2.962 N/A ASP 95.A N LYS 91.A O no hydrogen 2.945 N/A MET 96.A N GLN 92.A O no hydrogen 3.010 N/A GLN 97.A N PHE 93.A O no hydrogen 2.892 N/A GLN 97.A NE2 PHE 2.A O no hydrogen 3.363 N/A ARG 98.A N ASP 94.A O no hydrogen 2.961 N/A MET 99.A N ASP 95.A O no hydrogen 2.940 N/A MET 100.A N MET 96.A O no hydrogen 2.966 N/A LYS 101.A N GLN 97.A O no hydrogen 2.948 N/A LYS 102.A N ARG 98.A O no hydrogen 2.978 N/A MET 103.A N MET 99.A O no hydrogen 2.889 N/A LYS 104.A N MET 100.A O no hydrogen 2.968 N/A LYS 105.A N LYS 101.A O no hydrogen 2.965 N/A GLY 106.A N LYS 102.A O no hydrogen 3.059 N/A UNK 111.A N GLY 107.A O no hydrogen 3.354 N/A UNK 112.A N UNK 108.A O no hydrogen 3.002 N/A UNK 113.A N UNK 109.A O no hydrogen 2.907 N/A