Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 51.A O no hydrogen 3.916 N/A ARG 2.A NH2 GLU 6.A OE2 no hydrogen 2.724 N/A ILE 5.A N CYS 1.A O no hydrogen 2.926 N/A GLU 6.A N ARG 2.A O no hydrogen 2.875 N/A LYS 7.A N GLU 3.A O no hydrogen 2.927 N/A LYS 7.A NZ GLU 10.A OE1.A no hydrogen 3.543 N/A ASP 8.A N ARG 4.A O no hydrogen 3.116 N/A LEU 9.A N ILE 5.A O no hydrogen 2.826 N/A GLU 10.A N GLU 6.A O no hydrogen 3.023 N/A LEU 11.A N LYS 7.A O no hydrogen 2.934 N/A LEU 12.A N ASP 8.A O no hydrogen 3.031 N/A GLU 13.A N LEU 9.A O no hydrogen 3.298 N/A LYS 14.A N GLU 10.A O no hydrogen 3.058 N/A ASN 15.A N LEU 11.A O no hydrogen 2.909 N/A LEU 16.A N LEU 12.A O no hydrogen 2.888 N/A MET 17.A N GLU 13.A O no hydrogen 3.030 N/A GLU 18.A N LYS 14.A O no hydrogen 3.049 N/A MET 19.A N LEU 16.A O no hydrogen 3.090 N/A LYS 20.A N MET 17.A O no hydrogen 3.262 N/A ILE 22.A N MET 19.A O no hydrogen 2.878 N/A SER 25.A N GLU 28.A OE1 no hydrogen 2.913 N/A SER 25.A OG GLU 28.A OE1 no hydrogen 3.477 N/A GLU 28.A N SER 25.A OG no hydrogen 3.067 N/A GLU 29.A N SER 25.A O no hydrogen 2.846 N/A ALA 30.A N ASP 26.A O no hydrogen 2.938 N/A VAL 31.A N ASP 27.A O no hydrogen 3.063 N/A VAL 32.A N GLU 28.A O no hydrogen 3.001 N/A GLU 33.A N GLU 29.A O no hydrogen 2.840 N/A ARG 34.A N ALA 30.A O no hydrogen 2.933 N/A ARG 34.A NE TYR 60.A OH no hydrogen 2.901 N/A ARG 34.A NH2 TYR 60.A OH no hydrogen 3.039 N/A ALA 35.A N VAL 31.A O no hydrogen 2.983 N/A LEU 36.A N VAL 32.A O no hydrogen 2.909 N/A ASN 37.A N GLU 33.A O no hydrogen 2.909 N/A TYR 38.A N ARG 34.A O no hydrogen 2.985 N/A ARG 39.A N ALA 35.A O no hydrogen 2.837 N/A ARG 39.A NE ASP 40.A OD1 no hydrogen 2.907 N/A ARG 39.A NH1 GLU 13.A OE2 no hydrogen 2.744 N/A ASP 40.A N LEU 36.A O no hydrogen 2.928 N/A ASP 41.A N ASN 37.A O no hydrogen 2.973 N/A SER 42.A N TYR 38.A O no hydrogen 2.825 N/A SER 42.A OG SER 54.A O no hydrogen 2.923 N/A SER 42.A OG SER 54.A OG no hydrogen 3.101 N/A VAL 43.A N ARG 39.A O no hydrogen 3.097 N/A TYR 44.A N ASP 40.A O no hydrogen 3.026 N/A TYR 45.A N ASP 41.A O no hydrogen 2.920 N/A LEU 46.A N SER 42.A O no hydrogen 2.852 N/A GLU 47.A N VAL 43.A O no hydrogen 2.952 N/A LYS 48.A N TYR 44.A O no hydrogen 3.235 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 2.879 N/A GLY 49.A N LEU 46.A O no hydrogen 2.953 N/A ASP 50.A N TYR 45.A O no hydrogen 2.906 N/A THR 53.A N ASP 50.A OD1 no hydrogen 3.279 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 3.123 N/A THR 53.A OG1 ASP 50.A OD2 no hydrogen 2.658 N/A SER 54.A N ASP 50.A O no hydrogen 3.015 N/A SER 54.A OG SER 42.A O no hydrogen 2.738 N/A SER 54.A OG SER 42.A OG no hydrogen 3.101 N/A PHE 55.A N HIS 51.A O no hydrogen 2.852 N/A GLY 56.A N ILE 52.A O no hydrogen 3.025 N/A CYS 57.A N THR 53.A O no hydrogen 2.972 N/A CYS 57.A SG THR 53.A O no hydrogen 3.398 N/A ILE 58.A N SER 54.A O no hydrogen 3.135 N/A THR 59.A N PHE 55.A O no hydrogen 2.979 N/A THR 59.A OG1 PHE 55.A O no hydrogen 3.008 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.232 N/A TYR 60.A N GLY 56.A O no hydrogen 3.000 N/A ALA 61.A N CYS 57.A O no hydrogen 3.032 N/A HIS 62.A N ILE 58.A O no hydrogen 2.976 N/A HIS 62.A NE2 ASP 8.A O no hydrogen 2.767 N/A GLY 63.A N THR 59.A O no hydrogen 2.974 N/A LEU 64.A N TYR 60.A O no hydrogen 3.052 N/A LEU 65.A N ALA 61.A O no hydrogen 3.063 N/A ASP 66.A N HIS 62.A O no hydrogen 2.776 N/A SER 67.A N GLY 63.A O no hydrogen 3.116 N/A SER 67.A OG.B LEU 64.A O no hydrogen 2.588 N/A ARG 69.A N LEU 65.A O no hydrogen 2.938 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 2.832 N/A ARG 69.A NH2 GLU 18.A OE1 no hydrogen 3.332 N/A MET 70.A N ASP 66.A O no hydrogen 2.882 N/A LEU 71.A N SER 67.A O no hydrogen 2.911 N/A HIS 72.A N LEU 68.A O no hydrogen 2.932 N/A HIS 72.A NE2 GLU 28.A OE2 no hydrogen 2.557 N/A ARG 73.A N MET 70.A O no hydrogen 3.022 N/A ILE 74.A N ARG 69.A O no hydrogen 2.825 N/A ILE 75.A N ARG 69.A O no hydrogen 3.283 N/A