Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD1 no hydrogen 2.912 N/A THR 5.A OG1 ASP 2.A OD1 no hydrogen 3.141 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.465 N/A TYR 6.A N ASP 2.A O no hydrogen 2.955 N/A TYR 6.A OH ALA 64.A O no hydrogen 2.621 N/A GLU 7.A N GLU 3.A O no hydrogen 2.898 N/A ARG 8.A N THR 4.A O no hydrogen 3.145 N/A LEU 9.A N THR 5.A O no hydrogen 2.928 N/A ALA 10.A N TYR 6.A O no hydrogen 2.846 N/A GLU 11.A N GLU 7.A O no hydrogen 2.878 N/A GLU 12.A N ARG 8.A O no hydrogen 2.954 N/A THR 13.A N LEU 9.A O no hydrogen 2.947 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.711 N/A LEU 14.A N ALA 10.A O no hydrogen 2.871 N/A ASP 15.A N GLU 11.A O no hydrogen 2.795 N/A SER 16.A N GLU 12.A O no hydrogen 3.074 N/A LEU 17.A N THR 13.A O no hydrogen 3.031 N/A ALA 18.A N LEU 14.A O no hydrogen 2.776 N/A GLU 19.A N ASP 15.A O no hydrogen 2.983 N/A PHE 20.A N SER 16.A O no hydrogen 3.057 N/A PHE 21.A N LEU 17.A O no hydrogen 2.923 N/A GLU 22.A N ALA 18.A O no hydrogen 2.822 N/A ASP 23.A N GLU 19.A O no hydrogen 2.934 N/A LEU 24.A N PHE 21.A O no hydrogen 3.065 N/A ALA 25.A N GLU 22.A O no hydrogen 3.078 N/A LYS 27.A N LEU 24.A O no hydrogen 3.077 N/A THR 30.A OG1 LEU 24.A O no hydrogen 2.927 N/A THR 30.A OG1 ALA 25.A O no hydrogen 3.236 N/A THR 30.A OG1 LYS 27.A O no hydrogen 3.361 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.781 N/A TYR 34.A N PHE 31.A O no hydrogen 3.104 N/A TYR 34.A OH PHE 21.A O no hydrogen 2.690 N/A ASP 35.A N LYS 46.A O no hydrogen 2.919 N/A SER 37.A N THR 44.A O no hydrogen 2.928 N/A GLY 39.A N VAL 42.A O no hydrogen 3.078 N/A VAL 42.A N GLY 39.A O no hydrogen 2.934 N/A LEU 43.A N ILE 56.A O no hydrogen 2.805 N/A THR 44.A N SER 37.A O no hydrogen 2.867 N/A VAL 45.A N TYR 54.A O no hydrogen 2.889 N/A LYS 46.A N ASP 35.A O no hydrogen 2.855 N/A LEU 47.A N GLY 52.A O no hydrogen 2.905 N/A GLY 49.A N ASP 33.A OD1 no hydrogen 2.819 N/A LEU 51.A N GLY 48.A O no hydrogen 2.871 N/A TYR 54.A N VAL 45.A O no hydrogen 2.819 N/A TYR 54.A OH GLU 100.A OE1 no hydrogen 2.616 N/A VAL 55.A N SER 68.A O no hydrogen 3.079 N/A ILE 56.A N LEU 43.A O no hydrogen 2.815 N/A ASN 57.A N TRP 66.A O no hydrogen 2.895 N/A ASN 57.A ND2 LYS 58.A O no hydrogen 2.874 N/A LYS 58.A N GLY 41.A O no hydrogen 2.903 N/A LYS 58.A NZ GLU 7.A OE1.B no hydrogen 3.157 N/A LYS 58.A NZ GLU 7.A OE2.A no hydrogen 2.440 N/A LYS 58.A NZ GLU 11.A OE2 no hydrogen 3.338 N/A GLN 59.A N TYR 6.A OH no hydrogen 2.889 N/A THR 60.A OG1 GLU 7.A OE1.A no hydrogen 2.685 N/A THR 60.A OG1 GLU 7.A OE2.B no hydrogen 2.600 N/A ASN 62.A N GLN 59.A OE1 no hydrogen 2.961 N/A LYS 63.A N THR 60.A O no hydrogen 3.027 N/A LYS 63.A NZ LEU 1.A O no hydrogen 2.807 N/A ALA 64.A N GLN 59.A O no hydrogen 3.297 N/A ILE 65.A N TYR 77.A O no hydrogen 2.989 N/A TRP 66.A N ASN 57.A O no hydrogen 2.970 N/A TRP 66.A NE1 ASN 62.A OD1 no hydrogen 2.860 N/A LEU 67.A N LYS 75.A O no hydrogen 2.942 N/A SER 68.A N VAL 55.A O no hydrogen 2.780 N/A SER 69.A OG SER 71.A OG.B no hydrogen 3.260 N/A SER 69.A OG SER 72.A OG no hydrogen 3.231 N/A SER 69.A OG GLU 100.A OE1 no hydrogen 2.616 N/A SER 71.A N SER 69.A OG no hydrogen 2.977 N/A SER 71.A OG.B SER 69.A OG no hydrogen 3.260 N/A SER 72.A N SER 69.A OG no hydrogen 3.107 N/A SER 72.A OG GLU 100.A OE2 no hydrogen 2.784 N/A LYS 75.A N LEU 67.A O no hydrogen 2.886 N/A LYS 75.A NZ SER 72.A OG no hydrogen 2.770 N/A LYS 75.A NZ GLY 73.A O no hydrogen 2.880 N/A ARG 76.A NE.A ASP 78.A OD1 no hydrogen 3.220 N/A ARG 76.A NE.A ASP 78.A OD2 no hydrogen 2.952 N/A ARG 76.A NE.B ASP 78.A OD2 no hydrogen 2.787 N/A ARG 76.A NH1.A ASP 78.A OD1 no hydrogen 2.892 N/A TYR 77.A N ILE 65.A O no hydrogen 2.761 N/A ASP 78.A N VAL 85.A O no hydrogen 2.998 N/A THR 80.A N ASN 83.A O no hydrogen 2.867 N/A THR 80.A OG1 ASN 83.A O no hydrogen 3.162 N/A THR 80.A OG1 ASN 83.A OD1 no hydrogen 2.803 N/A LYS 82.A N THR 80.A OG1 no hydrogen 3.098 N/A LYS 82.A NZ GLY 118.A O no hydrogen 2.866 N/A ASN 83.A N THR 80.A OG1 no hydrogen 3.020 N/A ASN 83.A ND2 SER 117.A O no hydrogen 3.091 N/A TRP 84.A NE1 THR 13.A OG1 no hydrogen 2.926 N/A VAL 85.A N ASP 78.A O no hydrogen 2.955 N/A TYR 86.A N VAL 91.A O no hydrogen 3.132 N/A ASP 89.A N TYR 86.A O no hydrogen 3.390 N/A GLY 90.A N TYR 86.A O no hydrogen 2.875 N/A VAL 91.A N ASP 89.A OD1 no hydrogen 2.929 N/A SER 92.A N GLU 95.A OE1 no hydrogen 2.926 N/A LEU 93.A N TRP 84.A O no hydrogen 2.969 N/A GLU 95.A N SER 92.A OG no hydrogen 2.955 N/A LEU 96.A N SER 92.A O no hydrogen 2.937 N/A LEU 97.A N LEU 93.A O no hydrogen 3.013 N/A ALA 98.A N HIS 94.A O no hydrogen 2.996 N/A ALA 99.A N GLU 95.A O no hydrogen 3.086 N/A GLU 100.A N LEU 96.A O no hydrogen 2.876 N/A LEU 101.A N LEU 97.A O no hydrogen 2.808 N/A THR 102.A N ALA 98.A O no hydrogen 2.972 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.740 N/A THR 102.A OG1 THR 107.A O no hydrogen 3.489 N/A LYS 103.A N ALA 99.A O no hydrogen 3.026 N/A ALA 104.A N GLU 100.A O no hydrogen 2.924 N/A LEU 105.A N LEU 101.A O no hydrogen 2.821 N/A LYS 106.A N THR 102.A O no hydrogen 2.874 N/A LYS 106.A NZ LYS 103.A O no hydrogen 2.861 N/A LEU 109.A N THR 102.A OG1 no hydrogen 2.974 N/A SER 112.A N ASP 110.A OD2 no hydrogen 2.924 N/A SER 112.A OG.A ASP 110.A OD2 no hydrogen 2.971 N/A SER 112.A OG.B ASP 110.A OD2 no hydrogen 2.716 N/A SER 113.A OG.B ALA 121.A O.B no hydrogen 2.709 N/A LEU 114.A N LEU 111.A O no hydrogen 3.090 N/A ALA 115.A N SER 16.A OG no hydrogen 2.932 N/A TYR 116.A OH GLU 12.A OE2 no hydrogen 2.968 N/A SER 117.A N LEU 114.A O no hydrogen 3.238 N/A SER 117.A OG SER 112.A O no hydrogen 2.680 N/A SER 117.A OG LEU 114.A O no hydrogen 3.456 N/A LYS 119.A N SER 117.A OG no hydrogen 3.064 N/A LYS 119.A NZ GLU 95.A OE2 no hydrogen 3.167 N/A ALA 121.A N LYS 119.A O no hydrogen 2.918 N/A