Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A O no hydrogen 3.157 N/A PHE 6.A N LEU 3.A O no hydrogen 3.105 N/A LYS 7.A N GLU 84.A O no hydrogen 2.741 N/A SER 9.A N LEU 82.A O no hydrogen 2.806 N/A LYS 11.A N ASP 81.A OD1 no hydrogen 3.366 N/A LYS 11.A NZ HIS 78.A ND1 no hydrogen 3.372 N/A THR 12.A N PHE 80.A O no hydrogen 2.984 N/A THR 12.A OG1 ALA 10.A O no hydrogen 2.794 N/A THR 13.A N GLY 75.A O no hydrogen 3.013 N/A THR 15.A N LYS 73.A O no hydrogen 2.842 N/A THR 25.A OG1 CYS 60.A O no hydrogen 2.887 N/A LYS 26.A N CYS 60.A O no hydrogen 3.304 N/A VAL 28.A N LYS 58.A O no hydrogen 2.946 N/A ASN 29.A N GLU 33.A OE2 no hydrogen 2.818 N/A SER 30.A N GLU 33.A OE2 no hydrogen 2.519 N/A SER 30.A OG ASP 32.A OD2 no hydrogen 3.053 N/A SER 30.A OG GLU 33.A OE1 no hydrogen 2.921 N/A GLU 33.A N SER 30.A O no hydrogen 3.257 N/A CYS 34.A SG SER 30.A O no hydrogen 3.509 N/A ALA 35.A N ALA 31.A O no hydrogen 2.854 N/A ASN 36.A N ASP 32.A O no hydrogen 3.112 N/A ARG 37.A N GLU 33.A O no hydrogen 3.170 N/A CYS 38.A N CYS 34.A O no hydrogen 2.962 N/A ILE 39.A N ALA 35.A O no hydrogen 3.045 N/A ARG 40.A N ASN 36.A O no hydrogen 3.156 N/A ASN 41.A N CYS 38.A O no hydrogen 3.003 N/A ARG 42.A N ARG 37.A O no hydrogen 3.091 N/A PHE 44.A N ASN 41.A O no hydrogen 3.312 N/A CYS 48.A SG ALA 50.A O no hydrogen 3.369 N/A CYS 48.A SG TYR 63.A O no hydrogen 4.037 N/A LYS 49.A N TYR 63.A O no hydrogen 2.895 N/A PHE 51.A N TYR 83.A O no hydrogen 2.947 N/A VAL 52.A N TYR 61.A O no hydrogen 2.846 N/A PHE 53.A N ASP 81.A O no hydrogen 2.949 N/A ASP 54.A N ARG 59.A O no hydrogen 2.639 N/A LYS 55.A N GLU 79.A O no hydrogen 2.862 N/A ARG 57.A N ASP 54.A OD1 no hydrogen 2.930 N/A ARG 57.A NH1 ASP 54.A OD1 no hydrogen 3.441 N/A ARG 57.A NH1 ASP 54.A OD2 no hydrogen 2.664 N/A ARG 57.A NH1 GLU 79.A OE2 no hydrogen 3.241 N/A ARG 59.A N ASP 54.A O no hydrogen 3.259 N/A ARG 59.A NH1 THR 25.A OG1 no hydrogen 2.984 N/A CYS 60.A N LYS 26.A O no hydrogen 3.053 N/A TYR 61.A N VAL 52.A O no hydrogen 2.889 N/A TRP 62.A N LYS 24.A O no hydrogen 3.040 N/A TRP 62.A NE1 CYS 34.A O no hydrogen 3.089 N/A TYR 63.A N ALA 50.A O no hydrogen 2.752 N/A ASN 66.A N SER 69.A OG no hydrogen 3.082 N/A ASN 66.A ND2 TYR 88.A O no hydrogen 2.969 N/A SER 67.A N GLU 84.A OE2 no hydrogen 2.868 N/A SER 67.A OG GLU 84.A OE2 no hydrogen 2.353 N/A MET 68.A N.A ASN 66.A OD1 no hydrogen 2.886 N/A MET 68.A N.B ASN 66.A OD1 no hydrogen 2.887 N/A SER 69.A N ASN 66.A O no hydrogen 3.091 N/A SER 69.A OG ASN 66.A O no hydrogen 3.331 N/A SER 69.A OG ASN 66.A OD1 no hydrogen 3.335 N/A VAL 72.A N SER 69.A O no hydrogen 3.176 N/A LYS 73.A N THR 15.A O no hydrogen 2.672 N/A GLY 75.A N THR 13.A O no hydrogen 2.846 N/A GLY 77.A N LYS 11.A O no hydrogen 3.319 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.495 N/A PHE 80.A N GLY 77.A O no hydrogen 3.138 N/A ASP 81.A N PHE 53.A O no hydrogen 3.147 N/A LEU 82.A N SER 9.A O no hydrogen 2.818 N/A TYR 83.A N PHE 51.A O no hydrogen 2.869 N/A GLU 84.A N LYS 7.A O no hydrogen 2.965 N/A ASN 85.A N LYS 49.A O no hydrogen 2.958 N/A LYS 86.A N GLU 5.A O no hydrogen 2.946 N/A LYS 86.A NZ HIS 4.A O no hydrogen 3.558 N/A ASP 87.A N ASN 85.A OD1 no hydrogen 2.900 N/A TYR 88.A N ASN 85.A O no hydrogen 3.040 N/A ILE 89.A N LYS 86.A O no hydrogen 3.311 N/A