Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 116.A OE1 no hydrogen 2.912 N/A GLN 5.A NE2 ARG 3.A O no hydrogen 2.944 N/A ALA 10.A N GLY 6.A O no hydrogen 2.869 N/A LEU 11.A N ALA 7.A O no hydrogen 2.836 N/A HIS 12.A N GLY 8.A O no hydrogen 2.967 N/A GLU 13.A N LYS 9.A O no hydrogen 3.047 N/A LEU 14.A N ALA 10.A O no hydrogen 2.818 N/A LEU 15.A N LEU 11.A O no hydrogen 2.852 N/A LEU 16.A N HIS 12.A O no hydrogen 3.198 N/A SER 17.A N GLU 13.A O no hydrogen 2.811 N/A SER 17.A OG GLU 13.A O no hydrogen 2.852 N/A ALA 18.A N LEU 14.A O no hydrogen 2.803 N/A GLN 19.A N LEU 15.A O no hydrogen 3.068 N/A ARG 20.A N LEU 16.A O no hydrogen 2.921 N/A GLN 21.A N SER 17.A O no hydrogen 2.937 N/A GLY 22.A N GLN 19.A O no hydrogen 2.959 N/A CYS 23.A N.A ALA 18.A O no hydrogen 2.852 N/A CYS 23.A N.B ALA 18.A O no hydrogen 2.863 N/A CYS 23.A SG.A ALA 18.A O no hydrogen 3.698 N/A CYS 23.A SG.A SER 98.A O no hydrogen 3.492 N/A THR 25.A N LEU 96.A O no hydrogen 2.795 N/A GLY 27.A N CYS 94.A O no hydrogen 2.777 N/A VAL 28.A N ASP 91.A OD2 no hydrogen 3.190 N/A SER 31.A N GLY 27.A O no hydrogen 2.932 N/A SER 31.A OG GLY 27.A O no hydrogen 2.705 N/A ALA 32.A N VAL 28.A O no hydrogen 2.966 N/A LYS 33.A N TYR 29.A O no hydrogen 3.113 N/A VAL 34.A N GLU 30.A O no hydrogen 2.950 N/A LEU 35.A N SER 31.A O no hydrogen 2.823 N/A ASN 36.A N ALA 32.A O no hydrogen 2.990 N/A VAL 37.A N LYS 33.A O no hydrogen 3.066 N/A ASP 38.A N VAL 34.A O no hydrogen 3.329 N/A ASN 41.A N ASP 38.A O no hydrogen 3.256 N/A ASN 41.A ND2 ASN 101.A OD1 no hydrogen 2.740 N/A VAL 42.A N PRO 39.A O no hydrogen 2.948 N/A THR 43.A N ILE 97.A O no hydrogen 2.850 N/A THR 43.A OG1 ILE 97.A O no hydrogen 3.224 N/A PHE 44.A N ILE 97.A O no hydrogen 3.302 N/A CYS 45.A N ASP 76.A O no hydrogen 2.846 N/A CYS 45.A SG ILE 95.A O no hydrogen 3.971 N/A VAL 46.A N ILE 95.A O no hydrogen 2.909 N/A LEU 47.A N VAL 78.A O no hydrogen 2.873 N/A ALA 48.A N HIS 93.A O no hydrogen 2.799 N/A ALA 49.A N VAL 80.A O no hydrogen 2.936 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 2.909 N/A ASP 53.A N ASP 50.A OD1 no hydrogen 2.778 N/A GLU 54.A N GLU 51.A O no hydrogen 3.177 N/A GLY 55.A N GLU 52.A O no hydrogen 3.190 N/A ASP 56.A N ASP 53.A O no hydrogen 3.132 N/A LEU 59.A N ASP 56.A OD1 no hydrogen 3.214 N/A GLN 60.A N ASP 56.A O no hydrogen 2.970 N/A GLN 60.A NE2 ASP 53.A O no hydrogen 3.021 N/A ILE 61.A N ILE 57.A O no hydrogen 2.821 N/A HIS 62.A N ALA 58.A O no hydrogen 2.914 N/A PHE 63.A N LEU 59.A O no hydrogen 2.907 N/A THR 64.A N GLN 60.A O no hydrogen 2.890 N/A THR 64.A OG1 GLN 60.A O no hydrogen 3.109 N/A LEU 65.A N ILE 61.A O no hydrogen 3.029 N/A ILE 66.A N HIS 62.A O no hydrogen 2.996 N/A GLN 67.A N PHE 63.A O no hydrogen 2.788 N/A ALA 68.A N THR 64.A O no hydrogen 2.983 N/A PHE 69.A N LEU 65.A O no hydrogen 2.945 N/A CYS 70.A N ILE 66.A O no hydrogen 2.835 N/A CYS 70.A SG ILE 66.A O no hydrogen 3.435 N/A CYS 71.A N GLN 67.A O no hydrogen 2.932 N/A CYS 71.A SG GLN 67.A O no hydrogen 3.338 N/A GLU 72.A N ALA 68.A O no hydrogen 2.870 N/A ASN 73.A N PHE 69.A O no hydrogen 3.044 N/A ASN 73.A N CYS 70.A O no hydrogen 3.074 N/A ASN 73.A ND2 PHE 69.A O no hydrogen 2.781 N/A ASP 74.A N CYS 71.A O no hydrogen 3.193 N/A ILE 75.A N CYS 70.A O no hydrogen 2.889 N/A VAL 78.A N CYS 45.A O no hydrogen 2.932 N/A ARG 79.A N PRO 125.A O no hydrogen 2.824 N/A ARG 79.A NE VAL 124.A O no hydrogen 3.063 N/A ARG 79.A NH2 VAL 124.A O no hydrogen 3.281 N/A VAL 80.A N LEU 47.A O no hydrogen 2.841 N/A GLN 84.A NE2 ASP 82.A OD1 no hydrogen 3.509 N/A ARG 85.A N ASP 82.A OD1 no hydrogen 3.093 N/A ARG 85.A NE PRO 130.A O no hydrogen 3.181 N/A LEU 86.A N ASP 82.A O no hydrogen 3.100 N/A ALA 87.A N VAL 83.A O no hydrogen 2.823 N/A ALA 88.A N GLN 84.A O no hydrogen 3.013 N/A ILE 89.A N ARG 85.A O no hydrogen 3.159 N/A ILE 89.A N LEU 86.A O no hydrogen 3.150 N/A VAL 90.A N LEU 86.A O no hydrogen 2.987 N/A HIS 93.A N ASP 91.A OD1 no hydrogen 2.815 N/A HIS 93.A ND1 ALA 48.A O no hydrogen 2.896 N/A CYS 94.A SG VAL 46.A O no hydrogen 4.018 N/A ILE 95.A N VAL 46.A O no hydrogen 2.914 N/A LEU 96.A N THR 25.A O no hydrogen 2.833 N/A ILE 97.A N PHE 44.A O no hydrogen 2.944 N/A SER 98.A N CYS 23.A O.A no hydrogen 3.013 N/A SER 98.A N CYS 23.A O.B no hydrogen 2.975 N/A ASN 99.A N ASN 41.A O no hydrogen 2.849 N/A LEU 107.A N ASP 104.A OD2 no hydrogen 3.269 N/A GLU 108.A N ASP 104.A O no hydrogen 3.258 N/A LYS 109.A N PRO 105.A O no hydrogen 3.096 N/A LEU 110.A N ALA 106.A O no hydrogen 2.933 N/A SER 111.A N LEU 107.A O no hydrogen 2.835 N/A SER 111.A OG ASP 76.A OD2 no hydrogen 3.537 N/A LEU 112.A N GLU 108.A O no hydrogen 3.083 N/A PHE 113.A N LYS 109.A O no hydrogen 2.920 N/A CYS 114.A N LEU 110.A O no hydrogen 2.920 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.379 N/A GLU 115.A N SER 111.A O no hydrogen 2.939 N/A GLU 116.A N LEU 112.A O no hydrogen 2.829 N/A SER 117.A N.A PHE 113.A O no hydrogen 2.906 N/A SER 117.A N.B PHE 113.A O no hydrogen 2.906 N/A SER 117.A OG.A PHE 113.A O no hydrogen 2.986 N/A SER 117.A OG.B ASP 122.A O no hydrogen 2.663 N/A ARG 118.A N CYS 114.A O no hydrogen 2.974 N/A ARG 118.A NH2 ASP 76.A OD1 no hydrogen 2.611 N/A SER 119.A N GLU 115.A O no hydrogen 3.174 N/A SER 119.A OG GLU 116.A O no hydrogen 2.562 N/A PHE 120.A N GLU 116.A O no hydrogen 3.230 N/A PHE 120.A N SER 117.A O.A no hydrogen 3.017 N/A PHE 120.A N SER 117.A O.B no hydrogen 2.982 N/A ASN 121.A N ARG 118.A O no hydrogen 3.029 N/A ASP 122.A N SER 117.A O.A no hydrogen 2.825 N/A ASP 122.A N SER 117.A O.B no hydrogen 2.865 N/A ILE 127.A N ARG 79.A O no hydrogen 2.820 N/A