Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 MET 4.A O no hydrogen 3.225 N/A GLN 9.A NE2 ASN 48.A OD1 no hydrogen 2.394 N/A ASN 11.A ND2 GLU 8.A OE2 no hydrogen 3.232 N/A ARG 13.A NH2 ARG 14.A O no hydrogen 2.895 N/A ARG 14.A NH2 TYR 54.A OH no hydrogen 2.285 N/A GLN 15.A NE2 TYR 17.A OH no hydrogen 3.256 N/A TYR 17.A N TYR 54.A O no hydrogen 3.044 N/A ILE 18.A N THR 139.A O no hydrogen 3.154 N/A ALA 30.A N LEU 26.A O no hydrogen 2.884 N/A VAL 31.A N GLY 27.A O no hydrogen 2.907 N/A LYS 32.A N LYS 28.A O no hydrogen 2.946 N/A ALA 33.A N LEU 29.A O no hydrogen 2.902 N/A ALA 34.A N ALA 30.A O no hydrogen 2.883 N/A ASP 35.A N VAL 31.A O no hydrogen 2.912 N/A LEU 36.A N LYS 32.A O no hydrogen 2.899 N/A ILE 37.A N ALA 33.A O no hydrogen 2.909 N/A ARG 38.A N ASP 35.A O no hydrogen 3.357 N/A GLY 39.A N ASP 35.A O no hydrogen 3.109 N/A LYS 40.A N ASP 35.A O no hydrogen 3.171 N/A ASN 41.A ND2 SER 144.A OXT no hydrogen 2.378 N/A LYS 42.A NZ ASP 50.A O no hydrogen 3.234 N/A THR 46.A OG1 GLU 8.A O no hydrogen 3.168 N/A GLN 49.A NE2 GLN 9.A OE1 no hydrogen 3.688 N/A ASP 50.A N GLN 49.A OE1 no hydrogen 2.772 N/A CYS 51.A SG ARG 38.A O no hydrogen 3.639 N/A CYS 51.A SG THR 46.A O no hydrogen 3.259 N/A CYS 51.A SG GLN 49.A O no hydrogen 3.495 N/A ILE 56.A N TYR 17.A O no hydrogen 2.912 N/A ILE 57.A N HIS 124.A O no hydrogen 2.950 N/A ILE 58.A N VAL 19.A O no hydrogen 3.526 N/A ASN 59.A N GLY 128.A O no hydrogen 2.908 N/A SER 60.A OG PHE 126.A O no hydrogen 2.652 N/A ASN 72.A N LYS 69.A O no hydrogen 3.347 N/A SER 79.A N GLY 84.A O no hydrogen 3.215 N/A SER 79.A OG GLY 84.A O no hydrogen 3.399 N/A TYR 81.A N SER 79.A O no hydrogen 2.639 N/A LYS 86.A N HIS 77.A O no hydrogen 2.929 N/A SER 89.A OG ASP 92.A OD2 no hydrogen 3.270 N/A GLY 90.A N GLU 73.A O no hydrogen 2.657 N/A ASP 92.A N SER 89.A O no hydrogen 3.393 N/A MET 93.A N SER 89.A O no hydrogen 3.067 N/A LYS 96.A N ASP 92.A O no hydrogen 2.951 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.587 N/A SER 98.A OG MET 93.A O no hydrogen 2.393 N/A SER 98.A OG LEU 94.A O no hydrogen 2.963 N/A SER 98.A OG LYS 96.A O no hydrogen 3.004 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.823 N/A VAL 102.A N SER 98.A O no hydrogen 3.379 N/A TYR 103.A N ASP 99.A O no hydrogen 2.909 N/A TYR 103.A OH VAL 123.A O no hydrogen 2.364 N/A ASN 104.A N LYS 100.A O no hydrogen 2.867 N/A ALA 105.A N LEU 101.A O no hydrogen 2.928 N/A VAL 106.A N VAL 102.A O no hydrogen 2.921 N/A LYS 107.A N TYR 103.A O no hydrogen 2.893 N/A GLY 108.A N ASN 104.A O no hydrogen 2.880 N/A MET 109.A N ALA 105.A O no hydrogen 2.957 N/A MET 109.A N VAL 106.A O no hydrogen 3.044 N/A ASN 113.A N SER 116.A OG no hydrogen 2.807 N/A SER 116.A OG ASN 113.A O no hydrogen 2.261 N/A ARG 117.A N ASN 113.A O no hydrogen 3.512 N/A ARG 118.A N ARG 114.A O no hydrogen 2.954 N/A TRP 119.A N LEU 115.A O no hydrogen 2.849 N/A ILE 120.A N SER 116.A O no hydrogen 2.925 N/A THR 121.A N ARG 117.A O no hydrogen 2.897 N/A THR 121.A OG1 ARG 118.A O no hydrogen 2.337 N/A LYS 122.A N ARG 118.A O no hydrogen 2.905 N/A VAL 123.A N ILE 120.A O no hydrogen 3.223 N/A HIS 124.A N LEU 55.A O no hydrogen 3.355 N/A VAL 125.A N TYR 103.A OH no hydrogen 3.505 N/A LYS 127.A NZ ASP 99.A OD1 no hydrogen 3.092 N/A LYS 127.A NZ ASP 99.A OD2 no hydrogen 3.369 N/A GLU 134.A N GLU 134.A OE2 no hydrogen 2.410 N/A GLN 136.A N MET 133.A O no hydrogen 2.988 N/A THR 139.A N TRP 16.A O no hydrogen 2.442 N/A THR 139.A OG1 TRP 16.A O no hydrogen 3.372 N/A LEU 141.A N ILE 18.A O no hydrogen 3.129 N/A