Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4efv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ARG 1.A O no hydrogen 2.693 N/A SER 5.A OG CYS 7.A O no hydrogen 3.332 N/A VAL 10.A N LYS 49.A O no hydrogen 2.818 N/A SER 11.A OG THR 48.A OG1 no hydrogen 2.550 N/A VAL 12.A N GLU 47.A O no hydrogen 2.862 N/A VAL 14.A N PHE 45.A O no hydrogen 2.713 N/A LYS 17.A NZ GLU 47.A OE2 no hydrogen 2.591 N/A ALA 20.A N VAL 28.A O no hydrogen 2.952 N/A THR 21.A OG1 GLU 27.A OE2 no hydrogen 2.553 N/A ASP 22.A N LYS 26.A O no hydrogen 2.889 N/A ILE 23.A N PHE 88.A O no hydrogen 2.944 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 2.833 N/A GLY 25.A N ASP 22.A O no hydrogen 3.050 N/A LYS 26.A N ASP 22.A OD1 no hydrogen 2.903 N/A VAL 28.A N ALA 20.A O no hydrogen 2.819 N/A MET 29.A N MET 79.A O no hydrogen 2.776 N/A VAL 30.A N THR 18.A O no hydrogen 2.875 N/A LEU 31.A N LEU 77.A O no hydrogen 3.215 N/A VAL 34.A N PHE 41.A O no hydrogen 2.861 N/A ILE 36.A N SER 39.A O no hydrogen 2.790 N/A SER 39.A N ILE 36.A O no hydrogen 2.977 N/A PHE 41.A N VAL 34.A O no hydrogen 2.974 N/A LYS 42.A NZ TYR 44.A OH no hydrogen 2.983 N/A GLN 43.A N GLY 32.A O no hydrogen 3.138 N/A GLN 43.A NE2 LEU 31.A O no hydrogen 2.884 N/A GLN 43.A NE2 LEU 77.A O no hydrogen 3.038 N/A PHE 45.A N VAL 14.A O no hydrogen 2.851 N/A GLU 47.A N VAL 12.A O no hydrogen 2.914 N/A THR 48.A N ASP 92.A O no hydrogen 3.026 N/A THR 48.A OG1 SER 11.A OG no hydrogen 2.550 N/A LYS 49.A N VAL 10.A O no hydrogen 2.972 N/A CYS 50.A N THR 69.A OG1 no hydrogen 3.372 N/A CYS 50.A SG THR 69.A OG1 no hydrogen 3.671 N/A CYS 55.A N SER 65.A OG no hydrogen 3.051 N/A CYS 55.A SG SER 65.A OG no hydrogen 3.631 N/A CYS 55.A SG TYR 66.A O no hydrogen 3.319 N/A ARG 56.A N VAL 6.A O no hydrogen 3.038 N/A LYS 61.A NZ HIS 62.A NE2 no hydrogen 3.270 N/A HIS 62.A N ASP 59.A O no hydrogen 3.128 N/A TRP 63.A N SER 60.A O no hydrogen 2.862 N/A ASN 64.A N SER 100.A O no hydrogen 2.712 N/A TYR 66.A N VAL 98.A O no hydrogen 3.151 N/A THR 68.A N VAL 96.A O no hydrogen 2.881 N/A THR 70.A N ALA 94.A O no hydrogen 3.035 N/A HIS 71.A ND1 ASP 92.A OD1 no hydrogen 3.208 N/A THR 72.A N ILE 91.A O no hydrogen 2.870 N/A PHE 73.A N THR 72.A OG1 no hydrogen 2.782 N/A VAL 74.A N ILE 89.A O no hydrogen 2.986 N/A ALA 76.A N ARG 87.A O no hydrogen 2.911 N/A LEU 77.A N GLN 43.A OE1 no hydrogen 3.015 N/A THR 78.A N ALA 85.A O no hydrogen 2.859 N/A THR 78.A OG1 ALA 85.A O no hydrogen 2.990 N/A MET 79.A N MET 29.A O no hydrogen 2.941 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 2.809 N/A GLN 83.A N ASP 80.A OD1 no hydrogen 2.831 N/A GLN 83.A NE2 ALA 84.A O no hydrogen 3.133 N/A ALA 85.A N THR 78.A O no hydrogen 2.977 N/A ARG 87.A N ALA 76.A O no hydrogen 2.915 N/A ARG 87.A NH1 THR 78.A OG1 no hydrogen 2.888 N/A ARG 87.A NH1 GLN 83.A O no hydrogen 3.275 N/A ARG 87.A NH2 GLN 83.A O no hydrogen 3.013 N/A ILE 89.A N VAL 74.A O no hydrogen 2.905 N/A ARG 90.A N THR 21.A O no hydrogen 2.921 N/A ILE 91.A N THR 72.A O no hydrogen 2.964 N/A THR 93.A N THR 70.A O no hydrogen 2.890 N/A THR 93.A OG1 THR 70.A O no hydrogen 3.480 N/A CYS 95.A SG ASP 8.A O no hydrogen 3.587 N/A VAL 96.A N THR 68.A O no hydrogen 2.862 N/A VAL 98.A N TYR 66.A O no hydrogen 2.910 N/A SER 100.A N ASN 64.A O no hydrogen 2.842 N/A LYS 102.A N HIS 62.A O no hydrogen 3.495 N/A