Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v2k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 41.A OD1 no hydrogen 2.961 N/A THR 1.A N GLU 56.A OE2.A no hydrogen 2.491 N/A THR 1.A OG1 TYR 2.A O no hydrogen 3.090 N/A VAL 3.A N TYR 54.A O no hydrogen 2.827 N/A ILE 4.A N ASN 70.A OD1 no hydrogen 3.226 N/A ALA 5.A N ALA 52.A O no hydrogen 2.879 N/A CYS 8.A N ALA 5.A O no hydrogen 3.250 N/A VAL 9.A N GLU 6.A O no hydrogen 2.993 N/A ASP 10.A N ARG 30.A O no hydrogen 2.860 N/A VAL 11.A N CYS 8.A O no hydrogen 2.858 N/A LYS 12.A N CYS 8.A O no hydrogen 3.021 N/A LYS 12.A NZ GLU 27.A OE2 no hydrogen 3.100 N/A LYS 12.A NZ GLY 28.A O no hydrogen 3.126 N/A LYS 12.A NZ ALA 29.A O no hydrogen 3.285 N/A LYS 14.A NZ GLU 27.A OE1 no hydrogen 2.972 N/A LYS 14.A NZ GLU 27.A OE2 no hydrogen 2.886 N/A GLU 19.A N CYS 16.A O no hydrogen 2.986 N/A ASP 23.A N CYS 20.A O no hydrogen 3.249 N/A TYR 26.A N TYR 33.A O no hydrogen 2.804 N/A TYR 26.A OH GLU 38.A OE1 no hydrogen 2.571 N/A TYR 26.A OH GLU 38.A OE2 no hydrogen 3.320 N/A GLY 28.A N MET 31.A O no hydrogen 2.845 N/A ALA 29.A N ASP 92.A OD1 no hydrogen 2.928 N/A ARG 30.A N ASP 92.A OD2 no hydrogen 3.010 N/A ARG 30.A NE ASP 10.A OD1 no hydrogen 2.845 N/A ARG 30.A NH1 LEU 99.A O no hydrogen 2.907 N/A ARG 30.A NH2 ASP 10.A OD2 no hydrogen 2.997 N/A ARG 30.A NH2 LEU 99.A O no hydrogen 3.086 N/A ARG 30.A NH2 PRO 100.A O no hydrogen 3.103 N/A TYR 33.A N TYR 26.A O no hydrogen 2.826 N/A TYR 33.A OH ASP 92.A OD2 no hydrogen 2.719 N/A ILE 34.A N ASN 70.A OD1 no hydrogen 3.007 N/A HIS 35.A N CYS 24.A O no hydrogen 2.896 N/A HIS 35.A NE2 GLY 78.A O no hydrogen 2.770 N/A ASP 37.A N HIS 35.A ND1 no hydrogen 3.183 N/A GLU 38.A N HIS 35.A O no hydrogen 3.149 N/A CYS 39.A N HIS 35.A O no hydrogen 2.903 N/A VAL 47.A N CYS 44.A O no hydrogen 3.330 N/A GLU 51.A N CYS 48.A O no hydrogen 3.348 N/A TYR 54.A N VAL 3.A O no hydrogen 2.977 N/A TYR 54.A OH GLU 51.A O no hydrogen 3.170 N/A GLU 56.A N THR 1.A O no hydrogen 2.898 N/A ASP 58.A N TYR 55.A O no hydrogen 2.760 N/A VAL 59.A N GLU 56.A O no hydrogen 3.484 N/A TRP 63.A N PRO 60.A O no hydrogen 3.088 N/A SER 64.A N ASP 61.A O no hydrogen 2.996 N/A SER 64.A OG ASP 61.A O no hydrogen 2.954 N/A TYR 66.A N TRP 63.A O no hydrogen 3.010 N/A TYR 66.A OH GLU 6.A OE1 no hydrogen 2.620 N/A ALA 69.A N SER 65.A O no hydrogen 3.250 N/A ASN 70.A N TYR 66.A O no hydrogen 2.950 N/A ASN 70.A ND2 ILE 4.A O no hydrogen 3.045 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 2.791 N/A ALA 71.A N ALA 67.A O no hydrogen 3.408 N/A ASP 72.A N GLN 68.A O no hydrogen 2.847 N/A PHE 73.A N ALA 69.A O no hydrogen 3.137 N/A PHE 74.A N ALA 71.A O no hydrogen 3.105 N/A ALA 75.A N ASP 72.A O no hydrogen 3.177 N/A GLY 78.A N PHE 74.A O no hydrogen 2.986 N/A SER 79.A OG GLU 38.A OE2 no hydrogen 2.470 N/A GLY 81.A N GLU 38.A OE2 no hydrogen 2.942 N/A GLY 82.A N TYR 26.A OH no hydrogen 3.029 N/A ALA 83.A N ASP 23.A O no hydrogen 2.880 N/A SER 84.A N ASP 23.A OD2 no hydrogen 2.977 N/A VAL 86.A N ALA 83.A O no hydrogen 3.046 N/A GLY 87.A N ALA 83.A O no hydrogen 3.044 N/A THR 89.A N GLU 27.A O no hydrogen 3.064 N/A ASN 91.A ND2 THR 89.A OG1 no hydrogen 2.920 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 2.758 N/A GLN 94.A NE2 ASP 98.A OD2 no hydrogen 3.492 N/A ILE 96.A N PRO 93.A O no hydrogen 2.927 N/A LYS 97.A N PRO 93.A O no hydrogen 2.987 N/A ASP 98.A N GLN 94.A O no hydrogen 2.883 N/A LEU 99.A N ILE 96.A O no hydrogen 3.213 N/A GLN 102.A N ASP 10.A OD2 no hydrogen 2.859 N/A