Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xgc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 2.A OE1 no hydrogen 2.919 N/A ILE 1.A N ASN 126.A O no hydrogen 2.392 N/A TYR 15.A N ALA 26.A O no hydrogen 2.892 N/A TYR 15.A OH ASP 28.A OD2 no hydrogen 2.342 N/A HIS 17.A N GLY 24.A O no hydrogen 2.910 N/A ASN 19.A N GLY 22.A O no hydrogen 2.881 N/A ASN 19.A ND2 GLN 21.A OE1 no hydrogen 3.404 N/A ASN 19.A ND2 CYS 135.A O no hydrogen 3.467 N/A ASN 19.A ND2 ASN 137.A OD1 no hydrogen 3.317 N/A GLY 22.A N ASN 19.A O no hydrogen 2.933 N/A GLY 24.A N HIS 17.A O no hydrogen 2.915 N/A ALA 26.A N TYR 15.A O no hydrogen 2.894 N/A ASP 28.A N TYR 13.A O no hydrogen 3.234 N/A THR 32.A N ASP 28.A O no hydrogen 3.206 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.707 N/A GLN 33.A N LEU 29.A O no hydrogen 2.893 N/A ASN 34.A N LYS 30.A O no hydrogen 2.920 N/A ALA 35.A N SER 31.A O no hydrogen 2.918 N/A ILE 36.A N THR 32.A O no hydrogen 2.883 N/A ASP 37.A N GLN 33.A O no hydrogen 2.907 N/A LYS 38.A N ASN 34.A O no hydrogen 2.923 N/A ILE 39.A N ALA 35.A O no hydrogen 2.914 N/A THR 40.A N ILE 36.A O no hydrogen 2.897 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.723 N/A ASN 41.A N ASP 37.A O no hydrogen 2.895 N/A LYS 42.A N LYS 38.A O no hydrogen 2.897 N/A LYS 42.A NZ GLU 94.A OE1 no hydrogen 2.761 N/A VAL 43.A N ILE 39.A O no hydrogen 2.939 N/A ASN 44.A N THR 40.A O no hydrogen 2.900 N/A SER 45.A N ASN 41.A O no hydrogen 2.860 N/A SER 45.A OG ASN 41.A O no hydrogen 3.072 N/A SER 45.A OG LYS 42.A O no hydrogen 2.601 N/A VAL 46.A N LYS 42.A O no hydrogen 2.928 N/A ILE 47.A N VAL 43.A O no hydrogen 2.939 N/A GLU 48.A N ASN 44.A O no hydrogen 2.861 N/A LYS 49.A N SER 45.A O no hydrogen 3.240 N/A LYS 59.A NZ ALA 56.A O no hydrogen 3.189 N/A HIS 63.A N ASN 62.A OD1 no hydrogen 2.426 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 3.340 N/A GLU 69.A N GLU 65.A O no hydrogen 3.418 N/A ASN 70.A N LYS 66.A O no hydrogen 2.884 N/A LEU 71.A N ARG 67.A O no hydrogen 2.911 N/A ASN 72.A N ILE 68.A O no hydrogen 2.888 N/A LYS 73.A N GLU 69.A O no hydrogen 2.896 N/A LYS 74.A N ASN 70.A O no hydrogen 2.881 N/A VAL 75.A N LEU 71.A O no hydrogen 2.918 N/A ASP 76.A N ASN 72.A O no hydrogen 2.906 N/A ASP 77.A N LYS 73.A O no hydrogen 2.881 N/A GLY 78.A N LYS 74.A O no hydrogen 2.896 N/A PHE 79.A N VAL 75.A O no hydrogen 2.928 N/A LEU 80.A N ASP 76.A O no hydrogen 2.887 N/A ASP 81.A N ASP 77.A O no hydrogen 2.898 N/A ILE 82.A N GLY 78.A O no hydrogen 2.929 N/A TRP 83.A N PHE 79.A O no hydrogen 2.903 N/A THR 84.A N LEU 80.A O no hydrogen 2.897 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.873 N/A TYR 85.A N ASP 81.A O no hydrogen 2.940 N/A ASN 86.A N ILE 82.A O no hydrogen 2.917 N/A ALA 87.A N TRP 83.A O no hydrogen 2.868 N/A GLU 88.A N THR 84.A O no hydrogen 2.932 N/A LEU 89.A N TYR 85.A O no hydrogen 2.976 N/A LEU 90.A N ASN 86.A O no hydrogen 2.875 N/A VAL 91.A N ALA 87.A O no hydrogen 2.895 N/A LEU 92.A N GLU 88.A O no hydrogen 2.973 N/A LEU 93.A N LEU 89.A O no hydrogen 2.925 N/A GLU 94.A N LEU 90.A O no hydrogen 2.878 N/A ASN 95.A N VAL 91.A O no hydrogen 2.931 N/A GLU 96.A N LEU 92.A O no hydrogen 2.974 N/A ARG 97.A N LEU 93.A O no hydrogen 2.895 N/A THR 98.A N GLU 94.A O no hydrogen 2.873 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.705 N/A LEU 99.A N ASN 95.A O no hydrogen 2.974 N/A ASP 100.A N GLU 96.A O no hydrogen 2.948 N/A TYR 101.A N ARG 97.A O no hydrogen 2.830 N/A HIS 102.A N THR 98.A O no hydrogen 2.923 N/A ASP 103.A N LEU 99.A O no hydrogen 2.987 N/A SER 104.A N ASP 100.A O no hydrogen 2.858 N/A ASN 105.A N TYR 101.A O no hydrogen 2.867 N/A ASN 105.A ND2 TYR 13.A OH no hydrogen 3.186 N/A VAL 106.A N HIS 102.A O no hydrogen 2.993 N/A LYS 107.A N ASP 103.A O no hydrogen 2.933 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 2.351 N/A ASN 108.A N SER 104.A O no hydrogen 2.825 N/A LEU 109.A N ASN 105.A O no hydrogen 2.928 N/A TYR 110.A N VAL 106.A O no hydrogen 2.983 N/A GLU 111.A N LYS 107.A O no hydrogen 2.874 N/A LYS 112.A N ASN 108.A O no hydrogen 2.846 N/A VAL 113.A N LEU 109.A O no hydrogen 2.973 N/A ARG 114.A N TYR 110.A O no hydrogen 2.957 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.219 N/A ASN 115.A N GLU 111.A O no hydrogen 2.844 N/A GLN 116.A N LYS 112.A O no hydrogen 2.892 N/A LEU 117.A N VAL 113.A O no hydrogen 2.998 N/A LYS 122.A N GLU 130.A O no hydrogen 2.874 N/A CYS 128.A N ASN 126.A OD1 no hydrogen 3.433 N/A GLU 130.A N LYS 122.A O no hydrogen 2.934 N/A TYR 132.A N ASN 120.A O no hydrogen 3.078 N/A CYS 135.A SG ASP 136.A O no hydrogen 3.377 N/A ASN 137.A N GLN 21.A OE1 no hydrogen 2.553 N/A THR 138.A OG1 ASP 136.A OD2 no hydrogen 3.464 N/A CYS 139.A N ASP 136.A OD1 no hydrogen 2.946 N/A MET 140.A N ASP 136.A O no hydrogen 3.059 N/A GLU 141.A N ASN 137.A O no hydrogen 2.901 N/A SER 142.A N THR 138.A O no hydrogen 2.892 N/A VAL 143.A N CYS 139.A O no hydrogen 2.909 N/A LYS 144.A N MET 140.A O no hydrogen 2.915 N/A LYS 144.A NZ GLU 141.A OE2 no hydrogen 3.190 N/A ASN 145.A N GLU 141.A O no hydrogen 2.885 N/A GLY 146.A N SER 142.A O no hydrogen 3.028 N/A GLY 146.A N VAL 143.A O no hydrogen 3.279 N/A THR 147.A N SER 142.A O no hydrogen 3.106 N/A LYS 152.A N ASP 149.A OD2 no hydrogen 3.046 N/A LYS 152.A NZ TYR 153.A OH no hydrogen 3.462 N/A SER 154.A OG TYR 150.A O no hydrogen 2.286 N/A ALA 157.A N TYR 153.A O no hydrogen 2.912 N/A LYS 158.A N SER 154.A O no hydrogen 2.892 N/A LYS 158.A NZ GLU 155.A OE1 no hydrogen 3.221 N/A LYS 158.A NZ GLU 155.A OE2 no hydrogen 2.638 N/A LEU 159.A N GLU 155.A O no hydrogen 2.913 N/A ASN 160.A N GLU 156.A O no hydrogen 2.920 N/A ARG 161.A N ALA 157.A O no hydrogen 2.879 N/A GLU 162.A N LYS 158.A O no hydrogen 2.913 N/A LYS 163.A N ASN 160.A O no hydrogen 3.328 N/A