Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N SER 60.A OG no hydrogen 3.298 N/A ASP 7.A N VAL 56.A O no hydrogen 3.318 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.936 N/A PHE 9.A N LEU 54.A O no hydrogen 2.930 N/A GLN 10.A N ALA 28.A O no hydrogen 2.964 N/A VAL 11.A N ASP 52.A O no hydrogen 3.316 N/A SER 12.A N GLU 26.A O no hydrogen 2.717 N/A SER 12.A OG GLU 26.A O no hydrogen 2.804 N/A GLU 13.A N GLU 26.A O no hydrogen 3.404 N/A ASP 15.A N ARG 24.A O no hydrogen 2.934 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.865 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.904 N/A CYS 23.A N ILE 41.A O no hydrogen 3.047 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.360 N/A ARG 24.A N ASP 15.A O no hydrogen 2.778 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.167 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.800 N/A ILE 25.A N LEU 39.A O no hydrogen 2.726 N/A GLU 26.A N GLU 13.A O no hydrogen 3.057 N/A ALA 27.A N LEU 37.A O no hydrogen 2.977 N/A ALA 28.A N GLN 10.A O no hydrogen 3.251 N/A SER 29.A N CYS 35.A O no hydrogen 3.416 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.716 N/A THR 30.A N ILE 8.A O no hydrogen 3.110 N/A THR 30.A OG1 ILE 8.A O no hydrogen 2.854 N/A THR 31.A N SER 29.A OG no hydrogen 3.264 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 2.912 N/A CYS 35.A N GLN 32.A O no hydrogen 3.281 N/A CYS 35.A SG LYS 36.A O no hydrogen 3.933 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.695 N/A LYS 36.A N GLU 113.A O no hydrogen 3.270 N/A LYS 36.A NZ GLN 34.A O no hydrogen 3.471 N/A LYS 36.A NZ GLU 113.A OE2 no hydrogen 3.428 N/A LEU 37.A N ALA 27.A O no hydrogen 2.750 N/A THR 38.A N ARG 111.A O no hydrogen 3.001 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.736 N/A LEU 39.A N ILE 25.A O no hydrogen 3.082 N/A ASP 40.A N LEU 109.A O no hydrogen 3.047 N/A ILE 41.A N CYS 23.A O no hydrogen 2.779 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.846 N/A VAL 43.A N LYS 21.A O no hydrogen 2.973 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.900 N/A PHE 46.A N ASN 42.A O no hydrogen 3.135 N/A GLN 51.A N VAL 11.A O no hydrogen 2.757 N/A LEU 54.A N PHE 9.A O no hydrogen 3.145 N/A VAL 56.A N ASP 7.A O no hydrogen 2.847 N/A THR 57.A N LEU 130.A O no hydrogen 2.802 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 2.722 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 3.060 N/A ILE 58.A N PHE 5.A O no hydrogen 2.820 N/A SER 60.A N ASN 2.A O no hydrogen 3.089 N/A SER 60.A OG ASN 2.A O no hydrogen 3.001 N/A LEU 76.A N ARG 74.A O no hydrogen 2.938 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 3.060 N/A ASP 81.A N ILE 131.A O no hydrogen 3.041 N/A TYR 82.A N ILE 131.A O no hydrogen 2.874 N/A MET 84.A N LEU 129.A O no hydrogen 2.813 N/A TYR 85.A OH GLU 125.A OE1 no hydrogen 3.262 N/A GLY 86.A N ALA 127.A O no hydrogen 3.063 N/A THR 87.A N SER 104.A O no hydrogen 3.176 N/A TYR 89.A N TYR 102.A O no hydrogen 2.833 N/A GLU 92.A N ALA 100.A O no hydrogen 2.805 N/A SER 95.A OG VAL 94.A O no hydrogen 2.722 N/A LEU 98.A N SER 95.A O no hydrogen 3.073 N/A ILE 99.A N GLY 114.A O no hydrogen 3.367 N/A ALA 100.A N GLU 92.A O no hydrogen 2.771 N/A VAL 101.A N LEU 112.A O no hydrogen 2.883 N/A TYR 102.A N LYS 90.A O no hydrogen 2.810 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 3.076 N/A TYR 102.A OH GLU 92.A OE2 no hydrogen 3.262 N/A TYR 103.A N MET 110.A O no hydrogen 2.755 N/A SER 104.A N THR 87.A O no hydrogen 2.857 N/A PHE 105.A N LEU 108.A O no hydrogen 2.818 N/A GLY 107.A N SER 104.A OG no hydrogen 3.331 N/A LEU 108.A N PHE 105.A O no hydrogen 3.221 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 3.197 N/A MET 110.A N TYR 103.A O no hydrogen 2.832 N/A ARG 111.A N THR 38.A O no hydrogen 2.842 N/A ARG 111.A NE TYR 102.A OH no hydrogen 3.139 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 3.209 N/A ARG 111.A NH2 GLU 92.A OE2 no hydrogen 3.426 N/A ARG 111.A NH2 GLU 113.A OE1 no hydrogen 3.292 N/A LEU 112.A N VAL 101.A O no hydrogen 2.985 N/A GLU 113.A N LYS 36.A O no hydrogen 3.323 N/A GLY 114.A N ILE 99.A O no hydrogen 2.866 N/A TYR 116.A OH ASP 7.A OD2 no hydrogen 3.189 N/A ARG 117.A NH1 LEU 112.A O no hydrogen 3.250 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.789 N/A ASN 120.A N ARG 117.A O no hydrogen 2.996 N/A TYR 128.A N ALA 59.A O no hydrogen 3.005 N/A LEU 129.A N MET 84.A O no hydrogen 2.798 N/A LEU 130.A N THR 57.A O no hydrogen 2.794 N/A ILE 131.A N TYR 82.A O no hydrogen 2.769 N/A ARG 132.A N THR 55.A O no hydrogen 3.371 N/A ARG 133.A NE THR 55.A OG1 no hydrogen 2.794 N/A