Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lo0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N THR 4.A OG1 no hydrogen 2.474 N/A GLY 9.A N VAL 45.A O no hydrogen 3.004 N/A TYR 11.A N TRP 43.A O no hydrogen 2.812 N/A TYR 11.A OH PRO 7.A O no hydrogen 2.765 N/A ASN 12.A N GLU 142.A O no hydrogen 2.691 N/A LYS 14.A N LYS 140.A O no hydrogen 2.873 N/A LYS 14.A NZ GLY 19.A O no hydrogen 2.986 N/A LYS 14.A NZ GLU 142.A OE2 no hydrogen 2.860 N/A ILE 16.A N MET 138.A O no hydrogen 3.458 N/A PHE 17.A N SER 15.A OG no hydrogen 3.157 N/A SER 18.A N SER 15.A O no hydrogen 3.045 N/A SER 20.A N SER 18.A OG no hydrogen 3.172 N/A SER 20.A OG SER 18.A OG no hydrogen 3.327 N/A TYR 22.A N SER 33.A O no hydrogen 2.706 N/A TYR 22.A OH GLU 35.A OE1 no hydrogen 3.215 N/A LEU 23.A N ILE 13.A O no hydrogen 2.930 N/A ASN 24.A N THR 31.A O no hydrogen 2.784 N/A ASN 24.A ND2 SER 33.A OG no hydrogen 3.162 N/A VAL 26.A N SER 29.A O no hydrogen 2.825 N/A SER 29.A N VAL 26.A O no hydrogen 2.982 N/A THR 31.A N ASN 24.A O no hydrogen 2.983 N/A THR 31.A OG1 GLN 122.A O no hydrogen 2.644 N/A SER 33.A N TYR 22.A O no hydrogen 2.820 N/A SER 36.A N GLN 41.A OE1 no hydrogen 3.135 N/A SER 36.A OG ASN 40.A OD1 no hydrogen 3.463 N/A ALA 38.A N SER 36.A OG no hydrogen 3.171 N/A GLN 41.A N ALA 38.A O no hydrogen 3.238 N/A GLN 41.A NE2 ASN 24.A OD1 no hydrogen 2.890 N/A GLN 41.A NE2 ASN 34.A O no hydrogen 2.749 N/A LYS 42.A N ASN 39.A O no hydrogen 2.909 N/A LYS 42.A NZ ALA 38.A O no hydrogen 3.442 N/A TRP 43.A N TYR 11.A O no hydrogen 2.891 N/A TRP 43.A NE1 LEU 23.A O no hydrogen 3.034 N/A ASN 44.A N SER 57.A O no hydrogen 2.747 N/A VAL 45.A N GLY 9.A O no hydrogen 2.601 N/A GLU 46.A N LYS 55.A O no hydrogen 2.828 N/A TYR 47.A N ASN 8.A OD1 no hydrogen 2.777 N/A MET 48.A N CYS 53.A O no hydrogen 2.638 N/A CYS 53.A N ASN 51.A OD1 no hydrogen 2.691 N/A CYS 53.A SG ASN 51.A O no hydrogen 3.535 N/A PHE 54.A N TRP 85.A O no hydrogen 2.952 N/A LYS 55.A N GLU 46.A O no hydrogen 2.981 N/A SER 57.A N ASN 44.A O no hydrogen 3.112 N/A ASN 58.A N LYS 64.A O no hydrogen 3.214 N/A ASN 58.A ND2 ASN 40.A O no hydrogen 3.072 N/A VAL 59.A N LYS 42.A O no hydrogen 2.931 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 2.916 N/A GLU 61.A N ASN 58.A O no hydrogen 2.979 N/A LYS 64.A N GLU 61.A O no hydrogen 2.980 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 2.628 N/A TYR 65.A N ASP 77.A O no hydrogen 2.663 N/A LEU 66.A N ILE 56.A O no hydrogen 2.914 N/A SER 67.A N SER 75.A O no hydrogen 2.783 N/A ASP 69.A N PHE 73.A O no hydrogen 2.916 N/A PHE 71.A N ASP 69.A OD1 no hydrogen 2.714 N/A PHE 73.A N ASP 69.A OD1 no hydrogen 3.006 N/A ILE 74.A N LEU 124.A O no hydrogen 3.019 N/A SER 75.A N SER 67.A O no hydrogen 2.910 N/A ASP 77.A N TYR 65.A O no hydrogen 2.824 N/A SER 78.A N ASP 77.A OD2 no hydrogen 2.840 N/A ARG 82.A N SER 80.A OG no hydrogen 3.179 N/A ARG 82.A NH1 TYR 68.A O no hydrogen 3.055 N/A ARG 82.A NH1 ASN 70.A OD1 no hydrogen 2.903 N/A ARG 82.A NH2 ASN 70.A OD1 no hydrogen 2.788 N/A CYS 83.A N SER 80.A O no hydrogen 2.955 N/A CYS 83.A SG SER 78.A O no hydrogen 3.557 N/A TRP 85.A N PHE 54.A O no hydrogen 2.796 N/A TRP 85.A NE1 LEU 66.A O no hydrogen 2.923 N/A PHE 86.A N LEU 98.A O no hydrogen 2.696 N/A ILE 88.A N ILE 96.A O no hydrogen 2.730 N/A LYS 89.A NZ VAL 92.A O no hydrogen 2.854 N/A LYS 89.A NZ TYR 95.A OH no hydrogen 3.416 N/A ILE 90.A N THR 94.A O no hydrogen 2.909 N/A THR 94.A N ALA 91.A O no hydrogen 3.314 N/A TYR 95.A N PHE 139.A O no hydrogen 2.706 N/A ILE 96.A N ILE 88.A O no hydrogen 2.892 N/A LEU 98.A N PHE 86.A O no hydrogen 2.888 N/A SER 99.A N TYR 108.A O no hydrogen 2.855 N/A SER 99.A OG ASN 101.A O no hydrogen 3.485 N/A LEU 100.A N TYR 84.A O no hydrogen 2.970 N/A ASN 101.A ND2 ASN 81.A O no hydrogen 3.360 N/A LYS 102.A NZ ASP 107.A OD1 no hydrogen 3.562 N/A LYS 102.A NZ ASP 107.A OD2 no hydrogen 2.729 N/A VAL 103.A N LEU 106.A O no hydrogen 2.837 N/A ASN 104.A ND2 TYR 108.A OH no hydrogen 3.064 N/A LEU 106.A N VAL 103.A O no hydrogen 2.977 N/A ALA 109.A N LEU 127.A O no hydrogen 2.759 N/A TRP 110.A N MET 97.A O no hydrogen 3.085 N/A ASP 111.A N LEU 125.A O no hydrogen 2.903 N/A ILE 112.A N ASN 136.A O no hydrogen 2.846 N/A THR 115.A N ASN 118.A O no hydrogen 2.954 N/A GLU 117.A N ASP 114.A OD2 no hydrogen 2.728 N/A ASN 118.A N THR 115.A O no hydrogen 3.088 N/A LEU 120.A N ASN 118.A OD1 no hydrogen 2.960 N/A GLN 122.A N ILE 119.A O no hydrogen 3.037 N/A LEU 124.A N LEU 30.A O no hydrogen 2.807 N/A LEU 125.A N ASP 111.A O no hydrogen 2.904 N/A LEU 126.A N GLY 72.A O no hydrogen 2.847 N/A LEU 127.A N ALA 109.A O no hydrogen 2.858 N/A ASN 129.A N ASP 107.A O no hydrogen 2.777 N/A ASN 129.A ND2 ASP 131.A O no hydrogen 2.948 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 2.989 N/A ASN 136.A N ASN 134.A OD1 no hydrogen 2.997 N/A ASN 136.A ND2 ILE 112.A O no hydrogen 2.732 N/A ASN 136.A ND2 ASP 114.A OD1 no hydrogen 2.801 N/A GLN 137.A N ASN 134.A O no hydrogen 2.889 N/A GLN 137.A NE2 ASP 111.A OD2 no hydrogen 3.042 N/A GLN 137.A NE2 PRO 128.A O no hydrogen 2.831 N/A MET 138.A N SER 135.A O no hydrogen 3.335 N/A PHE 139.A N TYR 95.A O no hydrogen 2.769 N/A LYS 140.A N LYS 14.A O no hydrogen 2.538 N/A LEU 141.A N ASN 93.A O no hydrogen 3.073 N/A GLU 142.A N ASN 12.A O no hydrogen 2.949 N/A LYS 143.A NZ ASN 10.A O no hydrogen 3.038 N/A ILE 144.A N ASN 10.A O no hydrogen 2.899 N/A