Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 2.605 N/A LEU 5.A N ILE 59.A O no hydrogen 3.214 N/A PHE 6.A N ILE 59.A O no hydrogen 2.963 N/A ASP 8.A N VAL 57.A O no hydrogen 2.963 N/A PHE 10.A N LEU 55.A O no hydrogen 3.083 N/A GLN 11.A N ALA 29.A O no hydrogen 2.542 N/A VAL 12.A N ASP 53.A O no hydrogen 3.177 N/A SER 13.A N GLU 27.A O no hydrogen 2.738 N/A SER 13.A OG GLU 27.A O no hydrogen 2.827 N/A GLU 14.A N GLU 27.A O no hydrogen 3.207 N/A ASP 16.A N ARG 25.A O no hydrogen 3.371 N/A ARG 25.A NE ASP 41.A OD1 no hydrogen 3.087 N/A ARG 25.A NH2 ASP 41.A OD1 no hydrogen 3.332 N/A ARG 25.A NH2 ASP 41.A OD2 no hydrogen 3.393 N/A ILE 26.A N LEU 40.A O no hydrogen 2.624 N/A GLU 27.A N GLU 14.A O no hydrogen 3.111 N/A ALA 28.A N LEU 38.A O no hydrogen 2.954 N/A ALA 29.A N GLN 11.A O no hydrogen 2.999 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 2.524 N/A THR 31.A OG1 ILE 9.A O no hydrogen 3.371 N/A CYS 36.A SG GLU 116.A O no hydrogen 3.029 N/A THR 39.A N ARG 114.A O no hydrogen 2.884 N/A THR 39.A OG1 GLU 27.A OE1 no hydrogen 3.258 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.564 N/A LEU 40.A N ILE 26.A O no hydrogen 2.843 N/A ASP 41.A N LEU 112.A O no hydrogen 3.036 N/A ILE 42.A N CYS 24.A O no hydrogen 2.813 N/A ASN 43.A N TYR 85.A OH no hydrogen 2.960 N/A LEU 46.A N ASN 43.A O no hydrogen 3.159 N/A PHE 47.A N ASN 43.A O no hydrogen 3.311 N/A GLN 52.A N VAL 12.A O no hydrogen 3.236 N/A LEU 55.A N PHE 10.A O no hydrogen 3.119 N/A VAL 57.A N ASP 8.A O no hydrogen 2.867 N/A THR 58.A N LEU 133.A O no hydrogen 3.121 N/A THR 58.A OG1 ASP 7.A OD1 no hydrogen 3.509 N/A THR 58.A OG1 TYR 83.A OH no hydrogen 3.236 N/A ILE 59.A N PHE 6.A O no hydrogen 2.964 N/A GLN 73.A NE2 ASP 76.A OD2 no hydrogen 2.700 N/A ASP 76.A N GLN 73.A O no hydrogen 3.506 N/A TYR 85.A N ILE 134.A O no hydrogen 2.892 N/A MET 87.A N LEU 132.A O no hydrogen 3.084 N/A GLY 89.A N ALA 130.A O no hydrogen 2.780 N/A THR 90.A N SER 107.A O no hydrogen 2.783 N/A TYR 92.A N TYR 105.A O no hydrogen 3.271 N/A GLU 95.A N ALA 103.A O no hydrogen 3.157 N/A SER 98.A OG VAL 97.A O no hydrogen 2.614 N/A LYS 99.A NZ VAL 97.A O no hydrogen 2.958 N/A VAL 104.A N LEU 115.A O no hydrogen 3.061 N/A TYR 105.A OH GLU 95.A OE1 no hydrogen 2.626 N/A TYR 106.A N MET 113.A O no hydrogen 2.837 N/A SER 107.A N THR 90.A O no hydrogen 2.805 N/A PHE 108.A N LEU 111.A O no hydrogen 2.753 N/A LEU 111.A N PHE 108.A O no hydrogen 3.099 N/A LEU 112.A N ASP 41.A OD2 no hydrogen 2.978 N/A MET 113.A N TYR 106.A O no hydrogen 2.760 N/A ARG 114.A N THR 39.A O no hydrogen 2.665 N/A ARG 114.A NE TYR 105.A OH no hydrogen 3.337 N/A ARG 114.A NH1 GLU 116.A OE1 no hydrogen 3.486 N/A ARG 114.A NH2 GLU 95.A OE1 no hydrogen 3.369 N/A LEU 115.A N VAL 104.A O no hydrogen 3.208 N/A GLU 116.A N LYS 37.A O no hydrogen 2.837 N/A GLY 117.A N ILE 102.A O no hydrogen 3.205 N/A ARG 120.A NH2 GLU 116.A O no hydrogen 2.815 N/A ASN 123.A N ARG 120.A O no hydrogen 3.422 N/A ASN 124.A ND2 TYR 106.A OH no hydrogen 3.467 N/A GLN 127.A N LEU 125.A O no hydrogen 2.660 N/A TYR 131.A N ALA 60.A O no hydrogen 3.349 N/A LEU 133.A N THR 58.A O no hydrogen 2.882 N/A ILE 134.A N TYR 85.A O no hydrogen 2.742 N/A