Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 9.A OE2 no hydrogen 3.528 N/A GLU 12.A N LYS 43.A O no hydrogen 3.126 N/A LEU 14.A N PHE 41.A O no hydrogen 2.838 N/A VAL 17.A N CYS 39.A O no hydrogen 2.928 N/A ARG 18.A NH1 ASP 57.A OD2 no hydrogen 2.448 N/A ALA 19.A N GLY 37.A O no hydrogen 2.991 N/A LYS 20.A N ARG 105.A O no hydrogen 2.893 N/A LYS 20.A NZ THR 36.A OG1 no hydrogen 3.354 N/A LEU 21.A N GLY 35.A O no hydrogen 2.938 N/A PHE 22.A N ALA 103.A O no hydrogen 2.666 N/A ARG 23.A N.A LYS 32.A O no hydrogen 2.770 N/A ARG 23.A N.B LYS 32.A O no hydrogen 2.750 N/A PHE 24.A N THR 101.A O no hydrogen 3.004 N/A ASP 25.A N GLU 30.A O no hydrogen 2.792 N/A ALA 28.A N ASP 25.A O no hydrogen 3.119 N/A LYS 29.A NZ ALA 28.A O no hydrogen 3.099 N/A GLU 30.A N ASP 25.A O no hydrogen 3.378 N/A LYS 32.A N ARG 23.A O.A no hydrogen 2.989 N/A LYS 32.A N ARG 23.A O.B no hydrogen 2.838 N/A LYS 32.A NZ ASP 25.A OD2 no hydrogen 2.316 N/A ARG 34.A N LEU 21.A O no hydrogen 2.639 N/A ARG 34.A NH1 ASP 91.A OD2 no hydrogen 2.941 N/A ARG 34.A NH2 ASP 91.A OD2 no hydrogen 3.493 N/A ARG 34.A NH2 GLU 94.A OE2 no hydrogen 3.343 N/A GLY 35.A N LEU 21.A O no hydrogen 3.407 N/A GLY 37.A N ALA 19.A O no hydrogen 3.180 N/A CYS 39.A N VAL 17.A O no hydrogen 2.701 N/A LYS 40.A N LEU 53.A O no hydrogen 2.854 N/A PHE 41.A N TYR 15.A O no hydrogen 2.812 N/A LEU 42.A N ARG 51.A O no hydrogen 3.078 N/A LYS 43.A N GLU 12.A O no hydrogen 3.048 N/A LYS 43.A NZ GLU 12.A OE1 no hydrogen 3.035 N/A LYS 43.A NZ LYS 43.A O no hydrogen 3.195 N/A ASN 44.A N LYS 49.A O no hydrogen 2.853 N/A LYS 45.A NZ GLU 11.A O no hydrogen 3.441 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.856 N/A THR 47.A N ASN 44.A O no hydrogen 3.232 N/A THR 47.A OG1 LYS 46.A O no hydrogen 2.806 N/A ASN 48.A N ASN 44.A O no hydrogen 2.531 N/A LYS 49.A NZ ASN 126.A O no hydrogen 2.965 N/A VAL 50.A N ASN 126.A OD1 no hydrogen 2.429 N/A ARG 51.A N LEU 42.A O no hydrogen 2.882 N/A ARG 51.A NE GLU 11.A OE2 no hydrogen 3.162 N/A ARG 51.A NH1 ASN 65.A OD1 no hydrogen 2.980 N/A ARG 51.A NH2 GLU 11.A OE1 no hydrogen 2.585 N/A ARG 51.A NH2 GLU 11.A OE2 no hydrogen 3.462 N/A ILE 52.A N HIS 66.A O no hydrogen 2.645 N/A LEU 53.A N LYS 40.A O no hydrogen 3.041 N/A MET 54.A N ALA 64.A O no hydrogen 3.085 N/A ARG 55.A NE GLU 8.A OE2 no hydrogen 2.850 N/A ARG 55.A NH1 LEU 60.A O no hydrogen 2.716 N/A ARG 55.A NH2 GLU 8.A OE2 no hydrogen 2.886 N/A ARG 56.A N LYS 61.A O no hydrogen 2.644 N/A ARG 56.A NE ARG 34.A O no hydrogen 2.819 N/A ARG 56.A NH2 ARG 34.A O no hydrogen 2.995 N/A ASP 57.A N THR 36.A O no hydrogen 2.944 N/A THR 59.A N ASP 57.A O no hydrogen 2.694 N/A LEU 60.A N ARG 56.A O no hydrogen 2.952 N/A CYS 63.A N MET 54.A O no hydrogen 2.974 N/A CYS 63.A SG MET 54.A O no hydrogen 3.725 N/A ASN 65.A N ASP 91.A OD1 no hydrogen 2.714 N/A HIS 66.A N ILE 52.A O no hydrogen 3.206 N/A HIS 66.A ND1 ASP 91.A OD1 no hydrogen 3.180 N/A ILE 68.A N VAL 50.A O no hydrogen 3.263 N/A TYR 72.A N ALA 69.A O no hydrogen 3.263 N/A TYR 72.A OH THR 89.A OG1 no hydrogen 2.722 N/A LYS 75.A N VAL 85.A O no hydrogen 2.864 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 3.143 N/A SER 80.A N ASN 77.A O no hydrogen 3.329 N/A SER 80.A OG SER 83.A OG no hydrogen 2.709 N/A ARG 82.A N SER 80.A OG no hydrogen 2.963 N/A ARG 82.A NH1 PHE 106.A O no hydrogen 2.691 N/A SER 83.A OG SER 80.A OG no hydrogen 2.709 N/A TRP 84.A N ILE 104.A O no hydrogen 3.049 N/A TRP 84.A NE1 ALA 112.A O no hydrogen 2.604 N/A VAL 85.A N LYS 75.A O no hydrogen 2.732 N/A TYR 86.A N PHE 102.A O no hydrogen 3.057 N/A TYR 86.A OH HIS 66.A NE2 no hydrogen 2.851 N/A CYS 88.A N PHE 100.A O no hydrogen 2.601 N/A CYS 88.A SG TYR 72.A OH no hydrogen 3.589 N/A THR 89.A N TYR 72.A OH no hydrogen 2.822 N/A THR 89.A OG1 TYR 72.A OH no hydrogen 2.722 N/A ASP 91.A N GLU 98.A O no hydrogen 3.099 N/A ILE 92.A N ASN 65.A O no hydrogen 2.995 N/A ALA 93.A N ASP 91.A OD2 no hydrogen 3.080 N/A GLU 98.A N ASP 91.A O no hydrogen 3.117 N/A PHE 100.A N CYS 88.A O no hydrogen 2.544 N/A PHE 102.A N TYR 86.A O no hydrogen 2.973 N/A ALA 103.A N PHE 22.A O no hydrogen 3.148 N/A ILE 104.A N TRP 84.A O no hydrogen 2.999 N/A ARG 105.A N LYS 20.A O no hydrogen 2.862 N/A PHE 106.A N ARG 82.A O no hydrogen 3.097 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.801 N/A ASN 111.A N SER 108.A OG no hydrogen 3.401 N/A ALA 112.A N SER 108.A O no hydrogen 3.081 N/A ASP 113.A N LYS 109.A O no hydrogen 2.861 N/A LYS 114.A N GLU 110.A O no hydrogen 2.930 N/A PHE 115.A N ASN 111.A O no hydrogen 2.801 N/A LYS 116.A N ALA 112.A O no hydrogen 3.232 N/A GLU 117.A N ASP 113.A O no hydrogen 3.072 N/A GLU 118.A N LYS 114.A O no hydrogen 3.037 N/A PHE 119.A N PHE 115.A O no hydrogen 2.779 N/A GLU 120.A N LYS 116.A O no hydrogen 3.200 N/A LYS 121.A N GLU 117.A O no hydrogen 3.058 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 3.021 N/A LYS 121.A NZ GLU 118.A OE2 no hydrogen 3.456 N/A ALA 122.A N GLU 118.A O no hydrogen 3.072 N/A GLN 123.A N GLU 120.A O no hydrogen 3.036 N/A GLN 123.A NE2 ALA 69.A O no hydrogen 2.619 N/A GLN 123.A NE2 TYR 72.A O no hydrogen 2.765 N/A GLU 124.A N GLU 120.A O no hydrogen 3.276 N/A ASN 126.A N ALA 122.A O no hydrogen 3.035 N/A ASN 126.A ND2 VAL 50.A O no hydrogen 3.225 N/A ASN 126.A ND2 ILE 68.A O no hydrogen 2.896 N/A LYS 127.A N GLU 124.A O no hydrogen 3.236 N/A