Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.033 N/A LYS 7.A N THR 3.A O no hydrogen 2.779 N/A PHE 8.A N ALA 4.A O no hydrogen 2.874 N/A GLU 9.A N ALA 5.A O no hydrogen 3.325 N/A ARG 10.A N ALA 6.A O no hydrogen 2.941 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.847 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.921 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.982 N/A GLN 11.A N LYS 7.A O no hydrogen 2.959 N/A HIS 12.A N PHE 8.A O no hydrogen 2.954 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.716 N/A MET 13.A N GLU 9.A O no hydrogen 2.976 N/A ASP 14.A N VAL 47.A O no hydrogen 2.696 N/A SER 15.A OG GLU 49.A O no hydrogen 2.520 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.395 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.025 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.126 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.568 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 3.017 N/A ASN 24.A N SER 22.A OG no hydrogen 3.294 N/A ASN 24.A ND2 ASN 27.A OD1 no hydrogen 3.481 N/A TYR 25.A N SER 22.A O no hydrogen 3.202 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.439 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.083 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.894 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.870 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.220 N/A ASN 27.A ND2 TYR 97.A O no hydrogen 3.520 N/A GLN 28.A N ASN 24.A O no hydrogen 3.039 N/A MET 29.A N TYR 25.A O no hydrogen 2.959 N/A MET 30.A N CYS 26.A O no hydrogen 2.833 N/A SER 32.A N GLN 28.A O no hydrogen 2.904 N/A SER 32.A OG GLN 28.A O no hydrogen 3.296 N/A ARG 33.A N MET 29.A O no hydrogen 2.981 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.900 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.885 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.926 N/A ASN 34.A N LYS 31.A O no hydrogen 3.116 N/A LEU 35.A N MET 30.A O no hydrogen 3.182 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 3.244 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.800 N/A ASN 44.A N CYS 84.A O no hydrogen 2.928 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.824 N/A PHE 46.A N THR 82.A O no hydrogen 2.953 N/A VAL 47.A N HIS 12.A O no hydrogen 2.711 N/A HIS 48.A N SER 80.A O no hydrogen 2.884 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.597 N/A ASP 53.A N SER 50.A O no hydrogen 3.194 N/A ASP 53.A N SER 50.A OG no hydrogen 3.373 N/A VAL 54.A N SER 50.A O no hydrogen 3.181 N/A GLN 55.A N LEU 51.A O no hydrogen 2.782 N/A ALA 56.A N ALA 52.A O no hydrogen 3.038 N/A VAL 57.A N VAL 54.A O no hydrogen 3.100 N/A CYS 58.A N GLN 55.A O no hydrogen 3.266 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.793 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.872 N/A SER 59.A N ALA 56.A O no hydrogen 3.009 N/A SER 59.A OG ALA 56.A O no hydrogen 3.243 N/A GLN 60.A N VAL 57.A O no hydrogen 2.764 N/A LYS 61.A N GLN 74.A O no hydrogen 3.389 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.792 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 3.028 N/A VAL 63.A N CYS 72.A O no hydrogen 2.911 N/A CYS 65.A N GLN 69.A O no hydrogen 2.718 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.340 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 4.008 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.746 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.261 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.785 N/A GLY 68.A N CYS 65.A O no hydrogen 2.876 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 3.091 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 3.053 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.818 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.526 N/A TYR 73.A N VAL 108.A O no hydrogen 2.718 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.950 N/A GLN 74.A N LYS 61.A O no hydrogen 2.743 N/A GLN 74.A NE2 SER 75.A O no hydrogen 3.416 N/A SER 75.A N ILE 106.A O no hydrogen 2.843 N/A SER 75.A OG SER 77.A O no hydrogen 2.661 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.892 N/A THR 78.A OG1 ASN 103.A OD1 no hydrogen 3.102 N/A MET 79.A N LYS 104.A O no hydrogen 2.652 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.917 N/A SER 80.A OG SER 18.A O no hydrogen 2.601 N/A ILE 81.A N ALA 102.A O no hydrogen 2.929 N/A THR 82.A N PHE 46.A O no hydrogen 2.871 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.597 N/A ASP 83.A N THR 100.A O no hydrogen 2.832 N/A CYS 84.A N ASN 44.A O no hydrogen 2.951 N/A ARG 85.A N LYS 98.A O no hydrogen 3.202 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.801 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.163 N/A GLU 86.A N PRO 42.A O no hydrogen 2.889 N/A THR 87.A N ALA 96.A O no hydrogen 3.018 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.474 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.367 N/A SER 90.A N THR 87.A O no hydrogen 3.005 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.468 N/A LYS 91.A N ASN 94.A O no hydrogen 3.001 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.960 N/A ASN 94.A N LYS 91.A O no hydrogen 2.816 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.943 N/A ALA 96.A N SER 90.A OG no hydrogen 2.771 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.659 N/A LYS 98.A N ARG 85.A O no hydrogen 2.965 N/A LYS 98.A NZ THR 100.A OG1 no hydrogen 2.877 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.075 N/A THR 100.A N ASP 83.A O no hydrogen 2.923 N/A GLN 101.A NE2 ALA 20.A O no hydrogen 2.220 N/A ALA 102.A N ILE 81.A O no hydrogen 2.976 N/A LYS 104.A N MET 79.A O no hydrogen 2.970 N/A HIS 105.A N VAL 124.A O no hydrogen 2.727 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.942 N/A ILE 106.A N SER 75.A OG no hydrogen 2.847 N/A ILE 107.A N ALA 122.A O no hydrogen 2.968 N/A VAL 108.A N TYR 73.A O no hydrogen 2.975 N/A ALA 109.A N HIS 119.A O no hydrogen 2.985 N/A CYS 110.A N ASN 71.A O no hydrogen 3.000 N/A GLU 111.A N VAL 116.A O no hydrogen 3.148 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.950 N/A VAL 116.A N GLU 111.A O no hydrogen 3.116 N/A VAL 118.A N ALA 109.A O no hydrogen 2.899 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.782 N/A ASP 121.A N ILE 107.A O no hydrogen 2.842 N/A ALA 122.A N ILE 107.A O no hydrogen 3.363 N/A VAL 124.A N HIS 105.A O no hydrogen 2.841 N/A