Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c44_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 59.A O no hydrogen 2.698 N/A ASP 8.A N VAL 57.A O no hydrogen 3.427 N/A GLN 11.A N ALA 29.A O no hydrogen 3.100 N/A SER 13.A N GLU 27.A O no hydrogen 3.012 N/A SER 13.A OG GLU 27.A O no hydrogen 2.694 N/A ASP 16.A N ARG 25.A O no hydrogen 3.149 N/A LYS 22.A NZ GLU 45.A OE2 no hydrogen 2.813 N/A CYS 24.A N ILE 42.A O no hydrogen 3.157 N/A CYS 24.A SG VAL 23.A O no hydrogen 3.248 N/A ARG 25.A N ASP 16.A O no hydrogen 2.916 N/A ILE 26.A N LEU 40.A O no hydrogen 2.923 N/A GLU 27.A N GLU 14.A O no hydrogen 3.407 N/A ALA 28.A N LEU 38.A O no hydrogen 2.892 N/A SER 30.A OG ILE 9.A O no hydrogen 3.319 N/A THR 31.A N ILE 9.A O no hydrogen 2.838 N/A THR 31.A OG1 ILE 9.A O no hydrogen 3.076 N/A THR 31.A OG1 GLN 11.A OE1 no hydrogen 3.195 N/A THR 32.A OG1 ASP 8.A OD1 no hydrogen 2.710 N/A THR 32.A OG1 ASP 8.A OD2 no hydrogen 3.271 N/A CYS 36.A N GLN 33.A O no hydrogen 3.174 N/A CYS 36.A SG LYS 37.A O no hydrogen 3.419 N/A CYS 36.A SG GLU 116.A O no hydrogen 3.370 N/A LYS 37.A NZ GLU 116.A OE2 no hydrogen 3.517 N/A THR 39.A N ARG 114.A O no hydrogen 2.921 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.307 N/A LEU 40.A N ILE 26.A O no hydrogen 3.220 N/A ASP 41.A N LEU 112.A O no hydrogen 3.342 N/A ILE 42.A N CYS 24.A O no hydrogen 2.898 N/A ASN 43.A N TYR 85.A OH no hydrogen 2.927 N/A VAL 44.A N LYS 22.A O no hydrogen 2.923 N/A GLU 45.A N LYS 22.A O no hydrogen 3.361 N/A PHE 47.A N ASN 43.A O no hydrogen 3.250 N/A GLN 52.A N VAL 12.A O no hydrogen 2.996 N/A GLN 52.A NE2 VAL 12.A O no hydrogen 3.480 N/A LEU 55.A N PHE 10.A O no hydrogen 3.433 N/A VAL 57.A N ASP 8.A O no hydrogen 3.279 N/A THR 58.A N LEU 132.A O no hydrogen 2.767 N/A THR 58.A OG1 ASP 7.A OD1 no hydrogen 2.766 N/A THR 58.A OG1 TYR 83.A OH no hydrogen 3.136 N/A ILE 59.A N PHE 6.A O no hydrogen 3.108 N/A ARG 77.A NH1 PRO 71.A O no hydrogen 3.159 N/A TYR 83.A OH THR 58.A OG1 no hydrogen 3.136 N/A TYR 85.A N ILE 133.A O no hydrogen 2.811 N/A MET 87.A N LEU 131.A O no hydrogen 2.846 N/A GLY 89.A N ALA 129.A O no hydrogen 3.269 N/A ALA 91.A N GLU 127.A O no hydrogen 2.776 N/A TYR 92.A N TYR 105.A O no hydrogen 3.066 N/A GLU 95.A N ALA 103.A O no hydrogen 2.800 N/A VAL 97.A N LEU 101.A O no hydrogen 3.128 N/A ILE 102.A N GLY 117.A O no hydrogen 3.246 N/A ALA 103.A N GLU 95.A O no hydrogen 2.796 N/A VAL 104.A N LEU 115.A O no hydrogen 3.466 N/A TYR 105.A N LYS 93.A O no hydrogen 2.884 N/A TYR 105.A OH GLU 95.A OE1 no hydrogen 2.899 N/A TYR 106.A N MET 113.A O no hydrogen 3.178 N/A SER 107.A N THR 90.A O no hydrogen 2.779 N/A PHE 108.A N LEU 111.A O no hydrogen 2.740 N/A GLY 110.A N PHE 108.A O no hydrogen 2.758 N/A LEU 111.A N PHE 108.A O no hydrogen 3.295 N/A MET 113.A N TYR 106.A O no hydrogen 3.111 N/A ARG 114.A N THR 39.A O no hydrogen 2.784 N/A GLU 116.A N LYS 37.A O no hydrogen 2.885 N/A ARG 120.A N ASN 118.A O no hydrogen 2.695 N/A ASN 121.A ND2 ASN 118.A OD1 no hydrogen 3.349 N/A GLN 126.A NE2 ASN 128.A O no hydrogen 2.803 N/A TYR 130.A N ALA 60.A O no hydrogen 3.034 N/A LEU 131.A N MET 87.A O no hydrogen 3.240 N/A LEU 132.A N THR 58.A O no hydrogen 2.812 N/A ILE 133.A N TYR 85.A O no hydrogen 2.836 N/A ARG 134.A N THR 56.A O no hydrogen 3.222 N/A ARG 135.A N ASP 84.A OD1 no hydrogen 2.827 N/A ARG 135.A NH1 SER 54.A OG no hydrogen 3.360 N/A ARG 135.A NH2 SER 54.A OG no hydrogen 3.419 N/A ARG 135.A NH2 THR 56.A OG1 no hydrogen 3.050 N/A