Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 6.A O no hydrogen 2.695 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.774 N/A PHE 6.A N PRO 3.A O no hydrogen 3.389 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.905 N/A THR 7.A OG1 ASP 120.A OD1 no hydrogen 2.711 N/A THR 7.A OG1 ASP 120.A OD2 no hydrogen 3.486 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.131 N/A TRP 11.A N THR 7.A O no hydrogen 2.990 N/A PHE 12.A N TRP 8.A O no hydrogen 2.860 N/A GLU 13.A N ALA 9.A O no hydrogen 3.014 N/A THR 14.A N GLN 10.A O no hydrogen 2.941 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.848 N/A GLN 15.A N TRP 11.A O no hydrogen 2.853 N/A HIS 16.A N PHE 12.A O no hydrogen 2.722 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.681 N/A ILE 17.A N GLU 13.A O no hydrogen 3.033 N/A ASN 18.A N GLU 13.A O no hydrogen 2.834 N/A MET 19.A N ILE 17.A O no hydrogen 3.075 N/A GLN 23.A N SER 21.A OG no hydrogen 3.084 N/A CYS 24.A N GLN 101.A OE1 no hydrogen 2.808 N/A CYS 24.A SG ALA 100.A O no hydrogen 3.551 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.493 N/A ALA 27.A N GLN 23.A O no hydrogen 2.915 N/A MET 28.A N CYS 24.A O no hydrogen 2.740 N/A GLN 29.A N ASN 26.A O no hydrogen 3.179 N/A GLN 29.A NE2 SER 95.A O no hydrogen 3.477 N/A VAL 30.A N ALA 27.A O no hydrogen 3.283 N/A ASN 32.A N MET 28.A O no hydrogen 2.852 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 2.858 N/A ASN 33.A N GLN 29.A O no hydrogen 2.846 N/A TYR 34.A N VAL 30.A O no hydrogen 3.205 N/A GLN 35.A N ILE 31.A O no hydrogen 2.921 N/A ARG 36.A NH1 ASN 33.A O no hydrogen 2.830 N/A ARG 37.A N ASN 32.A O no hydrogen 3.269 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.336 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.862 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.812 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.808 N/A GLN 41.A NE2 HIS 83.A NE2 no hydrogen 3.006 N/A ASN 42.A N CYS 84.A O no hydrogen 2.987 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.847 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.657 N/A PHE 44.A N ILE 82.A O no hydrogen 2.860 N/A LEU 45.A N HIS 16.A O no hydrogen 2.783 N/A LEU 46.A N PRO 80.A O no hydrogen 2.845 N/A THR 47.A N LEU 45.A O no hydrogen 2.920 N/A ASN 51.A N THR 48.A OG1 no hydrogen 3.069 N/A ASN 51.A ND2 THR 47.A OG1 no hydrogen 2.974 N/A VAL 52.A N THR 48.A O no hydrogen 3.174 N/A VAL 53.A N PHE 49.A O no hydrogen 2.921 N/A ASN 54.A N ALA 50.A O no hydrogen 3.038 N/A VAL 55.A N ASN 51.A O no hydrogen 3.111 N/A CYS 56.A N VAL 52.A O no hydrogen 3.115 N/A CYS 56.A N VAL 53.A O no hydrogen 3.043 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.594 N/A GLY 57.A N ASN 54.A O no hydrogen 2.835 N/A ASN 58.A N VAL 55.A O no hydrogen 2.935 N/A ASN 58.A ND2 HIS 74.A O no hydrogen 3.055 N/A ASN 60.A ND2 LYS 70.A O no hydrogen 2.934 N/A MET 61.A N CYS 72.A O no hydrogen 2.852 N/A CYS 63.A N ARG 69.A O no hydrogen 2.975 N/A CYS 63.A SG ARG 69.A O no hydrogen 3.847 N/A CYS 63.A SG ASN 71.A OD1 no hydrogen 3.514 N/A SER 65.A N ASP 132.A OD1 no hydrogen 2.762 N/A SER 65.A OG ASP 132.A OD2 no hydrogen 2.500 N/A ASN 66.A N CYS 63.A O no hydrogen 2.943 N/A THR 68.A N ASN 66.A OD1 no hydrogen 2.888 N/A THR 68.A OG1 ASN 66.A OD1 no hydrogen 2.448 N/A ARG 69.A N ASN 66.A O no hydrogen 2.934 N/A ASN 71.A ND2 CYS 112.A O no hydrogen 3.289 N/A ASN 71.A ND2 ASP 113.A OD1 no hydrogen 3.190 N/A CYS 72.A N MET 61.A O no hydrogen 3.343 N/A HIS 73.A N VAL 110.A O no hydrogen 2.790 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 2.716 N/A SER 75.A N TYR 108.A O no hydrogen 2.845 N/A SER 75.A OG SER 77.A O no hydrogen 2.780 N/A SER 75.A OG TYR 108.A O no hydrogen 3.445 N/A GLY 76.A N HIS 74.A ND1 no hydrogen 2.945 N/A VAL 79.A N MET 106.A O no hydrogen 2.999 N/A LEU 81.A N ALA 104.A O no hydrogen 2.596 N/A ILE 82.A N PHE 44.A O no hydrogen 2.946 N/A HIS 83.A N THR 102.A O no hydrogen 2.912 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.657 N/A CYS 84.A N ASN 42.A O no hydrogen 2.729 N/A ASN 85.A N ALA 100.A O no hydrogen 3.127 N/A LEU 86.A N ASN 40.A O no hydrogen 2.855 N/A THR 87.A N ARG 98.A O no hydrogen 2.982 N/A THR 87.A OG1 ARG 98.A O no hydrogen 3.259 N/A THR 88.A N ARG 98.A O no hydrogen 3.288 N/A SER 90.A OG GLN 92.A O no hydrogen 2.930 N/A SER 90.A OG ASN 93.A O no hydrogen 2.703 N/A ASN 96.A N ASN 93.A O no hydrogen 3.094 N/A CYS 97.A N ILE 94.A O no hydrogen 3.324 N/A CYS 97.A SG PRO 89.A O no hydrogen 3.029 N/A CYS 97.A SG SER 90.A O no hydrogen 3.827 N/A CYS 97.A SG ILE 94.A O no hydrogen 3.608 N/A ARG 98.A N THR 88.A O no hydrogen 3.236 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.892 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.488 N/A ALA 100.A N ASN 85.A O no hydrogen 2.787 N/A GLN 101.A NE2 GLN 23.A OE1 no hydrogen 3.404 N/A THR 102.A N HIS 83.A O no hydrogen 2.892 N/A ALA 104.A N LEU 81.A O no hydrogen 2.961 N/A MET 106.A N VAL 79.A O no hydrogen 3.009 N/A PHE 107.A N ILE 135.A O no hydrogen 2.648 N/A TYR 108.A N SER 75.A OG no hydrogen 3.059 N/A ILE 109.A N ARG 133.A O no hydrogen 2.715 N/A VAL 110.A N HIS 73.A O no hydrogen 2.986 N/A ALA 111.A N HIS 130.A O no hydrogen 2.831 N/A CYS 112.A N ASN 71.A O no hydrogen 2.998 N/A ASP 113.A N VAL 127.A O no hydrogen 3.020 N/A ARG 115.A N PRO 125.A O no hydrogen 2.848 N/A ARG 115.A NH1 ASP 116.A O no hydrogen 3.308 N/A ARG 115.A NH1 GLN 117.A O no hydrogen 3.068 N/A ASP 116.A N ASP 120.A OD2 no hydrogen 2.689 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 3.064 N/A ARG 119.A N ASP 116.A OD1 no hydrogen 2.891 N/A ARG 119.A NE ASP 116.A OD2 no hydrogen 3.476 N/A ARG 119.A NH1 PRO 4.A O no hydrogen 2.694 N/A ARG 119.A NH2 ASP 116.A OD2 no hydrogen 3.244 N/A ASP 120.A N ASP 116.A O no hydrogen 3.066 N/A TYR 124.A N PRO 121.A O no hydrogen 3.470 N/A VAL 127.A N ASP 113.A O no hydrogen 2.994 N/A VAL 129.A N ALA 111.A O no hydrogen 2.813 N/A HIS 130.A N ALA 111.A O no hydrogen 3.353 N/A HIS 130.A NE2 ASP 132.A OD2 no hydrogen 2.997 N/A ASP 132.A N ILE 109.A O no hydrogen 2.841 N/A ARG 133.A N ILE 109.A O no hydrogen 3.264 N/A ILE 135.A N PHE 107.A O no hydrogen 2.676 N/A