Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N PRO 1.A O no hydrogen 3.426 N/A LYS 5.A N ASP 54.A OD2 no hydrogen 2.610 N/A VAL 6.A N GLU 31.A O no hydrogen 2.830 N/A ALA 7.A N CYS 55.A O no hydrogen 2.958 N/A PHE 8.A N MET 33.A O no hydrogen 2.816 N/A ALA 9.A N ILE 57.A O no hydrogen 3.023 N/A SER 10.A N GLY 36.A O no hydrogen 3.261 N/A SER 10.A OG ASP 11.A O no hydrogen 3.515 N/A ASP 11.A N VAL 59.A O no hydrogen 3.054 N/A GLY 14.A N ASP 11.A O no hydrogen 3.077 N/A ARG 18.A N GLY 14.A O no hydrogen 2.914 N/A ARG 18.A NE GLN 22.A OE1 no hydrogen 2.878 N/A ARG 18.A NH1 ASP 34.A OD2 no hydrogen 3.448 N/A ARG 18.A NH2 SER 10.A OG no hydrogen 2.576 N/A ARG 18.A NH2 THR 37.A OG1 no hydrogen 2.763 N/A MET 19.A N ARG 15.A O no hydrogen 2.955 N/A PHE 20.A N ASP 16.A O no hydrogen 2.938 N/A LEU 21.A N LEU 17.A O no hydrogen 2.824 N/A GLN 22.A N ARG 18.A O no hydrogen 2.750 N/A GLN 22.A NE2 ASP 34.A OD2 no hydrogen 2.916 N/A GLN 23.A N MET 19.A O no hydrogen 2.895 N/A ARG 24.A N PHE 20.A O no hydrogen 3.072 N/A ARG 24.A NH1 GLU 109.A OE1 no hydrogen 2.990 N/A ARG 24.A NH2 GLU 109.A OE1 no hydrogen 3.453 N/A ARG 24.A NH2 GLU 109.A OE2 no hydrogen 2.955 N/A ALA 25.A N LEU 21.A O no hydrogen 2.939 N/A SER 26.A N GLN 22.A O no hydrogen 2.929 N/A SER 26.A OG GLN 22.A O no hydrogen 3.264 N/A ALA 27.A N GLN 23.A O no hydrogen 3.053 N/A HIS 28.A N ALA 25.A O no hydrogen 3.287 N/A HIS 28.A ND1 ARG 24.A O no hydrogen 2.870 N/A GLY 29.A N SER 26.A O no hydrogen 3.069 N/A TYR 30.A N ALA 25.A O no hydrogen 3.004 N/A GLU 31.A N MET 4.A O no hydrogen 2.951 N/A MET 33.A N VAL 6.A O no hydrogen 2.882 N/A LEU 35.A N PHE 8.A O no hydrogen 2.910 N/A ILE 43.A N ASP 39.A O no hydrogen 2.966 N/A GLY 44.A N PHE 40.A O no hydrogen 3.023 N/A CYS 45.A N ALA 41.A O no hydrogen 2.837 N/A CYS 45.A SG ALA 41.A O no hydrogen 3.376 N/A GLU 46.A N LYS 42.A O no hydrogen 2.928 N/A ALA 47.A N GLY 44.A O no hydrogen 3.216 N/A VAL 48.A N CYS 45.A O no hydrogen 3.003 N/A THR 49.A N CYS 45.A O no hydrogen 2.968 N/A SER 50.A N GLU 46.A O no hydrogen 3.082 N/A SER 50.A OG GLU 46.A O no hydrogen 2.800 N/A SER 50.A OG ALA 47.A O no hydrogen 3.473 N/A GLY 51.A N VAL 48.A O no hydrogen 3.053 N/A ARG 52.A N ALA 47.A O no hydrogen 2.929 N/A ALA 53.A N ALA 47.A O no hydrogen 2.782 N/A ASP 54.A N LYS 5.A O no hydrogen 2.599 N/A CYS 56.A N ASN 97.A O no hydrogen 3.048 N/A ILE 57.A N ALA 7.A O no hydrogen 2.665 N/A LEU 58.A N LEU 99.A O no hydrogen 2.753 N/A VAL 59.A N ALA 9.A O no hydrogen 2.976 N/A CYS 60.A N LEU 101.A O no hydrogen 2.837 N/A CYS 60.A SG LEU 58.A O no hydrogen 3.158 N/A CYS 60.A SG LEU 101.A O no hydrogen 3.841 N/A ILE 64.A N THR 62.A OG1 no hydrogen 2.990 N/A SER 67.A N GLY 63.A O no hydrogen 2.847 N/A SER 67.A OG GLY 63.A O no hydrogen 3.090 N/A SER 67.A OG ILE 64.A O no hydrogen 2.823 N/A ILE 68.A N ILE 64.A O no hydrogen 3.053 N/A ALA 69.A N GLY 65.A O no hydrogen 3.033 N/A ALA 70.A N ILE 66.A O no hydrogen 2.722 N/A ASN 71.A N SER 67.A O no hydrogen 2.904 N/A ASN 71.A ND2 SER 67.A O no hydrogen 2.949 N/A ASN 71.A ND2 CYS 78.A O no hydrogen 2.982 N/A LYS 72.A N ILE 68.A O no hydrogen 3.170 N/A LYS 72.A N ALA 69.A O no hydrogen 3.116 N/A MET 73.A N ALA 70.A O no hydrogen 3.001 N/A ILE 76.A N MET 73.A O no hydrogen 3.268 N/A ARG 77.A N ASN 97.A OD1 no hydrogen 2.814 N/A ARG 77.A NE ASN 95.A O no hydrogen 2.894 N/A CYS 78.A N ASN 71.A OD1 no hydrogen 2.783 N/A ALA 79.A N ALA 98.A O no hydrogen 3.012 N/A CYS 81.A SG ALA 79.A O no hydrogen 3.963 N/A SER 82.A N ASP 86.A OD2 no hydrogen 2.867 N/A SER 82.A OG ASP 86.A OD2 no hydrogen 3.423 N/A ASP 86.A N THR 83.A OG1 no hydrogen 3.058 N/A ALA 87.A N THR 83.A O no hydrogen 3.275 N/A GLU 88.A N GLU 84.A O no hydrogen 2.839 N/A MET 89.A N TYR 85.A O no hydrogen 2.788 N/A ALA 90.A N ASP 86.A O no hydrogen 2.736 N/A ARG 91.A N ALA 87.A O no hydrogen 3.284 N/A ARG 91.A NE.A THR 121.A O no hydrogen 3.300 N/A ARG 91.A NE.B PHE 118.A O no hydrogen 2.761 N/A ARG 91.A NH1.A ASN 95.A OD1 no hydrogen 3.130 N/A ARG 91.A NH1.A ALA 96.A O no hydrogen 2.528 N/A ARG 91.A NH1.B ALA 96.A O no hydrogen 2.914 N/A ARG 91.A NH2.B PHE 118.A O no hydrogen 3.314 N/A LYS 92.A N GLU 88.A O no hydrogen 2.954 N/A LYS 92.A NZ GLU 88.A OE1 no hydrogen 3.353 N/A HIS 93.A N MET 89.A O no hydrogen 2.921 N/A ASN 94.A N MET 89.A O no hydrogen 3.395 N/A ASN 95.A N ARG 91.A O no hydrogen 3.159 N/A ALA 96.A N ALA 90.A O no hydrogen 2.892 N/A ASN 97.A N ARG 77.A O no hydrogen 2.983 N/A ASN 97.A ND2 GLY 75.A O no hydrogen 2.972 N/A ALA 98.A N ARG 77.A O no hydrogen 3.133 N/A LEU 99.A N CYS 56.A O no hydrogen 2.895 N/A ALA 100.A N ALA 79.A O no hydrogen 2.875 N/A LEU 101.A N LEU 58.A O no hydrogen 2.866 N/A GLY 103.A N CYS 60.A O no hydrogen 2.787 N/A ARG 104.A N GLY 61.A O no hydrogen 2.942 N/A THR 105.A N GLY 102.A O no hydrogen 3.000 N/A THR 105.A OG1 GLY 102.A O no hydrogen 3.167 N/A THR 105.A OG1 THR 106.A OG1 no hydrogen 3.319 N/A THR 106.A N GLY 102.A O no hydrogen 2.773 N/A THR 106.A OG1 GLY 102.A O no hydrogen 2.879 N/A THR 106.A OG1 THR 105.A OG1 no hydrogen 3.319 N/A ALA 111.A N GLY 107.A O no hydrogen 2.889 N/A ALA 112.A N PRO 108.A O no hydrogen 2.995 N/A SER 113.A N GLU 109.A O no hydrogen 3.076 N/A SER 113.A OG VAL 110.A O no hydrogen 3.440 N/A ILE 114.A N VAL 110.A O no hydrogen 3.004 N/A LEU 115.A N ALA 111.A O no hydrogen 3.012 N/A SER 116.A N ALA 112.A O no hydrogen 2.926 N/A ARG 117.A N SER 113.A O no hydrogen 3.173 N/A ARG 117.A NH1 GLU 88.A OE2 no hydrogen 3.354 N/A PHE 118.A N ILE 114.A O no hydrogen 2.772 N/A LEU 119.A N LEU 115.A O no hydrogen 2.880 N/A SER 120.A N SER 116.A O no hydrogen 3.252 N/A SER 120.A OG SER 116.A O no hydrogen 3.052 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.707 N/A GLU 124.A N LYS 92.A O no hydrogen 2.865 N/A HIS 128.A ND1 GLU 124.A O no hydrogen 2.994 N/A ALA 129.A N GLY 125.A O no hydrogen 2.803 N/A ARG 131.A N HIS 128.A O no hydrogen 3.089 N/A