Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N TYR 23.A O no hydrogen 2.856 N/A CYS 5.A SG ASP 56.A O no hydrogen 3.215 N/A CYS 5.A SG GLY 57.A O no hydrogen 3.089 N/A CYS 5.A SG SER 58.A O no hydrogen 3.536 N/A ASN 13.A ND2 GLU 34.A OE1 no hydrogen 3.205 N/A GLY 14.A N PRO 11.A O no hydrogen 3.199 N/A HIS 15.A N PHE 32.A O no hydrogen 2.924 N/A SER 17.A N SER 30.A O no hydrogen 3.117 N/A GLN 20.A NE2 LYS 22.A O no hydrogen 2.860 N/A TYR 23.A OH PRO 18.A O no hydrogen 2.738 N/A ILE 24.A N ASP 27.A OD2 no hydrogen 2.479 N/A LYS 26.A N CYS 53.A O no hydrogen 3.290 N/A PHE 29.A N ALA 51.A O no hydrogen 2.881 N/A SER 30.A OG THR 50.A OG1 no hydrogen 3.069 N/A ILE 31.A N PHE 49.A O no hydrogen 3.331 N/A PHE 32.A N HIS 15.A O no hydrogen 2.884 N/A GLU 34.A N ASN 13.A O no hydrogen 2.934 N/A GLU 38.A N SER 67.A O no hydrogen 2.837 N/A LEU 40.A N ALA 65.A O no hydrogen 3.252 N/A THR 50.A OG1 SER 30.A OG no hydrogen 3.069 N/A ALA 51.A N PHE 29.A O no hydrogen 2.921 N/A VAL 52.A N ASP 60.A OD1 no hydrogen 2.780 N/A VAL 52.A N ASP 60.A OD2 no hydrogen 3.257 N/A CYS 53.A N ASP 27.A O no hydrogen 2.732 N/A CYS 53.A SG GLN 54.A O no hydrogen 3.857 N/A GLN 54.A N SER 58.A O no hydrogen 3.355 N/A GLN 54.A N TRP 59.A O no hydrogen 3.334 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.139 N/A TRP 59.A NE1 PRO 6.A O no hydrogen 3.256 N/A ALA 65.A N LEU 40.A O no hydrogen 3.381 N/A SER 67.A N GLU 38.A O no hydrogen 2.913 N/A SER 67.A OG ILE 68.A O no hydrogen 3.531 N/A VAL 69.A N GLY 36.A O no hydrogen 2.885 N/A CYS 71.A N THR 91.A O no hydrogen 2.951 N/A CYS 71.A SG GLU 118.A O no hydrogen 3.793 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.033 N/A SER 79.A OG TYR 106.A OH no hydrogen 3.026 N/A GLY 80.A N LEU 77.A O no hydrogen 2.777 N/A ARG 81.A N SER 100.A O no hydrogen 2.844 N/A GLU 83.A N GLN 98.A O no hydrogen 2.926 N/A ILE 85.A N VAL 96.A O no hydrogen 2.838 N/A THR 86.A N VAL 96.A O no hydrogen 3.056 N/A THR 86.A OG1 VAL 96.A O no hydrogen 3.340 N/A VAL 90.A N GLY 87.A O no hydrogen 2.882 N/A THR 91.A OG1 ASP 70.A OD1 no hydrogen 2.643 N/A TYR 93.A N VAL 69.A O no hydrogen 2.614 N/A LYS 94.A N CYS 117.A O no hydrogen 2.850 N/A LYS 94.A NZ GLU 118.A OE2 no hydrogen 3.370 N/A ALA 95.A N THR 92.A O no hydrogen 3.109 N/A VAL 96.A N THR 86.A OG1 no hydrogen 2.440 N/A ILE 97.A N TYR 115.A O no hydrogen 2.912 N/A GLN 98.A N GLU 83.A O no hydrogen 2.872 N/A GLN 98.A NE2 ASP 112.A O no hydrogen 2.733 N/A TYR 99.A N GLY 113.A O no hydrogen 2.720 N/A TYR 99.A OH ASP 75.A O no hydrogen 3.164 N/A SER 100.A N ARG 81.A O no hydrogen 2.935 N/A GLU 102.A N SER 79.A O no hydrogen 3.390 N/A PHE 105.A N GLU 102.A O no hydrogen 3.328 N/A TYR 106.A N GLU 102.A O no hydrogen 3.001 N/A THR 107.A N GLU 136.A O no hydrogen 2.817 N/A LYS 109.A N VAL 134.A O no hydrogen 3.095 N/A GLY 113.A N ASN 111.A OD1 no hydrogen 2.802 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.408 N/A TYR 115.A N ILE 97.A O no hydrogen 2.903 N/A TYR 115.A OH SER 131.A O no hydrogen 2.668 N/A VAL 116.A N THR 124.A O no hydrogen 2.886 N/A CYS 117.A N ALA 95.A O no hydrogen 2.842 N/A CYS 117.A SG THR 91.A O no hydrogen 3.568 N/A GLU 118.A N PHE 122.A O no hydrogen 2.986 N/A GLY 121.A N GLU 118.A O no hydrogen 3.149 N/A TRP 123.A NE1 GLY 72.A O no hydrogen 2.886 N/A THR 124.A N VAL 116.A O no hydrogen 2.909 N/A THR 124.A OG1 SER 125.A O no hydrogen 3.339 N/A SER 125.A N GLU 129.A O no hydrogen 3.145 N/A SER 125.A OG GLU 129.A OE1 no hydrogen 3.272 N/A SER 126.A OG ASP 112.A OD1 no hydrogen 3.276 N/A SER 126.A OG ASP 112.A OD2 no hydrogen 3.517 N/A SER 126.A OG LYS 114.A O no hydrogen 3.405 N/A LYS 127.A N SER 125.A OG no hydrogen 3.054 N/A GLY 128.A N SER 125.A O no hydrogen 2.884 N/A GLU 129.A N SER 125.A OG no hydrogen 3.033 N/A LYS 130.A NZ ASP 120.A OD1 no hydrogen 3.494 N/A LYS 130.A NZ ASP 120.A OD2 no hydrogen 3.371 N/A CYS 135.A SG PRO 78.A O no hydrogen 3.884 N/A CYS 135.A SG SER 79.A O no hydrogen 4.010 N/A GLU 136.A N THR 107.A O no hydrogen 2.952 N/A VAL 138.A N PHE 105.A O no hydrogen 3.100 N/A ARG 144.A N SER 142.A OG no hydrogen 3.301 N/A