Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lo3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 4.A OG1 no hydrogen 2.528 N/A GLY 9.A N VAL 45.A O no hydrogen 3.060 N/A TYR 11.A N TRP 43.A O no hydrogen 2.776 N/A TYR 11.A OH PRO 7.A O no hydrogen 2.806 N/A ASN 12.A N GLU 142.A O no hydrogen 2.723 N/A LYS 14.A N LYS 140.A O no hydrogen 2.913 N/A LYS 14.A NZ GLY 19.A O no hydrogen 2.896 N/A LYS 14.A NZ TYR 22.A OH no hydrogen 3.528 N/A LYS 14.A NZ GLU 142.A OE1 no hydrogen 3.281 N/A LYS 14.A NZ GLU 142.A OE2 no hydrogen 3.010 N/A ILE 16.A N MET 138.A O no hydrogen 3.463 N/A PHE 17.A N SER 15.A OG no hydrogen 3.128 N/A SER 18.A N SER 15.A O no hydrogen 3.168 N/A SER 20.A N SER 18.A OG no hydrogen 3.321 N/A SER 20.A OG SER 18.A OG no hydrogen 3.318 N/A TYR 22.A N SER 33.A O no hydrogen 2.671 N/A LEU 23.A N ILE 13.A O no hydrogen 2.835 N/A ASN 24.A N THR 31.A O no hydrogen 2.788 N/A ASN 24.A ND2 SER 33.A OG no hydrogen 3.013 N/A VAL 26.A N SER 29.A O no hydrogen 2.819 N/A SER 29.A N VAL 26.A O no hydrogen 3.001 N/A THR 31.A N ASN 24.A O no hydrogen 2.878 N/A THR 31.A OG1 GLN 122.A O no hydrogen 2.709 N/A SER 33.A N TYR 22.A O no hydrogen 2.736 N/A SER 36.A N GLN 41.A OE1 no hydrogen 3.012 N/A SER 36.A OG ASN 40.A OD1 no hydrogen 3.536 N/A ALA 38.A N SER 36.A OG no hydrogen 3.212 N/A GLN 41.A N ALA 38.A O no hydrogen 3.354 N/A GLN 41.A NE2 ASN 24.A OD1 no hydrogen 2.884 N/A GLN 41.A NE2 ASN 34.A O no hydrogen 2.853 N/A LYS 42.A N ASN 39.A O no hydrogen 2.802 N/A LYS 42.A NZ ASN 39.A OD1 no hydrogen 2.660 N/A TRP 43.A N TYR 11.A O no hydrogen 2.896 N/A TRP 43.A NE1 LEU 23.A O no hydrogen 2.956 N/A ASN 44.A N SER 57.A O no hydrogen 2.735 N/A VAL 45.A N GLY 9.A O no hydrogen 2.691 N/A GLU 46.A N LYS 55.A O no hydrogen 2.854 N/A TYR 47.A N ASN 8.A OD1 no hydrogen 2.849 N/A MET 48.A N CYS 53.A O no hydrogen 2.703 N/A CYS 53.A N MET 48.A O no hydrogen 3.305 N/A CYS 53.A N ASN 51.A OD1 no hydrogen 2.444 N/A CYS 53.A SG ASN 51.A O no hydrogen 3.554 N/A PHE 54.A N TRP 85.A O no hydrogen 2.904 N/A LYS 55.A N GLU 46.A O no hydrogen 2.917 N/A SER 57.A N ASN 44.A O no hydrogen 2.992 N/A ASN 58.A N LYS 64.A O no hydrogen 3.236 N/A ASN 58.A ND2 ASN 40.A O no hydrogen 2.973 N/A VAL 59.A N LYS 42.A O no hydrogen 2.800 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 3.205 N/A GLU 61.A N ASN 58.A O no hydrogen 3.003 N/A LYS 64.A N GLU 61.A O no hydrogen 2.911 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 3.274 N/A TYR 65.A N ASP 77.A O no hydrogen 2.712 N/A LEU 66.A N ILE 56.A O no hydrogen 2.948 N/A SER 67.A N SER 75.A O no hydrogen 2.813 N/A ASP 69.A N PHE 73.A O no hydrogen 2.976 N/A PHE 71.A N ASP 69.A OD1 no hydrogen 2.802 N/A PHE 73.A N ASP 69.A OD1 no hydrogen 3.015 N/A ILE 74.A N LEU 124.A O no hydrogen 2.958 N/A SER 75.A N SER 67.A O no hydrogen 2.908 N/A ASP 77.A N TYR 65.A O no hydrogen 2.957 N/A SER 78.A N ASP 77.A OD2 no hydrogen 2.774 N/A SER 78.A OG ASP 77.A OD2 no hydrogen 3.479 N/A ASN 81.A ND2 ASN 101.A OD1 no hydrogen 2.783 N/A ARG 82.A N SER 80.A OG no hydrogen 3.246 N/A ARG 82.A NH1 TYR 68.A O no hydrogen 3.054 N/A ARG 82.A NH1 ASN 70.A OD1 no hydrogen 2.843 N/A ARG 82.A NH2 ASN 70.A OD1 no hydrogen 2.731 N/A CYS 83.A N SER 80.A O no hydrogen 2.944 N/A CYS 83.A SG LEU 66.A O no hydrogen 3.804 N/A CYS 83.A SG SER 78.A O no hydrogen 3.587 N/A TRP 85.A N PHE 54.A O no hydrogen 2.768 N/A TRP 85.A NE1 LEU 66.A O no hydrogen 3.005 N/A PHE 86.A N LEU 98.A O no hydrogen 2.682 N/A ILE 88.A N ILE 96.A O no hydrogen 2.794 N/A LYS 89.A NZ VAL 92.A O no hydrogen 2.483 N/A LYS 89.A NZ TYR 95.A OH no hydrogen 3.405 N/A ILE 90.A N THR 94.A O no hydrogen 2.912 N/A THR 94.A N ALA 91.A O no hydrogen 3.327 N/A TYR 95.A N PHE 139.A O no hydrogen 2.688 N/A ILE 96.A N ILE 88.A O no hydrogen 2.906 N/A LEU 98.A N PHE 86.A O no hydrogen 2.932 N/A SER 99.A N TYR 108.A O no hydrogen 2.832 N/A SER 99.A OG ASN 101.A O no hydrogen 3.395 N/A LEU 100.A N TYR 84.A O no hydrogen 3.011 N/A LYS 102.A NZ ASP 107.A OD1 no hydrogen 3.372 N/A LYS 102.A NZ ASP 107.A OD2 no hydrogen 2.776 N/A VAL 103.A N LEU 106.A O no hydrogen 2.850 N/A LEU 106.A N VAL 103.A O no hydrogen 2.911 N/A ALA 109.A N LEU 127.A O no hydrogen 2.741 N/A TRP 110.A N MET 97.A O no hydrogen 3.050 N/A ASP 111.A N LEU 125.A O no hydrogen 2.875 N/A ILE 112.A N ASN 136.A O no hydrogen 2.767 N/A THR 115.A N ASN 118.A O no hydrogen 3.020 N/A GLU 117.A N ASP 114.A OD2 no hydrogen 2.819 N/A ASN 118.A N THR 115.A O no hydrogen 3.090 N/A LEU 120.A N ASN 118.A OD1 no hydrogen 2.972 N/A GLN 122.A N ILE 119.A O no hydrogen 3.012 N/A LEU 124.A N LEU 30.A O no hydrogen 2.915 N/A LEU 125.A N ASP 111.A O no hydrogen 2.931 N/A LEU 126.A N GLY 72.A O no hydrogen 2.807 N/A LEU 127.A N ALA 109.A O no hydrogen 2.902 N/A ASN 129.A N ASP 107.A O no hydrogen 2.759 N/A ASN 129.A ND2 ASP 131.A O no hydrogen 2.845 N/A ASN 129.A ND2 GLN 137.A OE1 no hydrogen 2.810 N/A TYR 133.A N ASP 131.A OD1 no hydrogen 2.934 N/A ASN 136.A N ASN 134.A OD1 no hydrogen 2.979 N/A ASN 136.A ND2 ILE 112.A O no hydrogen 2.627 N/A ASN 136.A ND2 ASP 114.A OD1 no hydrogen 3.011 N/A GLN 137.A N ASN 134.A O no hydrogen 2.873 N/A GLN 137.A NE2 ASP 111.A OD2 no hydrogen 3.193 N/A GLN 137.A NE2 PRO 128.A O no hydrogen 2.835 N/A MET 138.A N SER 135.A O no hydrogen 3.221 N/A PHE 139.A N TYR 95.A O no hydrogen 2.819 N/A LYS 140.A N LYS 14.A O no hydrogen 2.625 N/A LEU 141.A N ASN 93.A O no hydrogen 2.957 N/A GLU 142.A N ASN 12.A O no hydrogen 2.932 N/A LYS 143.A NZ ASN 10.A O no hydrogen 3.142 N/A ILE 144.A N ASN 10.A O no hydrogen 3.001 N/A