Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLU 3.A OE1 no hydrogen 2.964 N/A ASP 4.A N GLN 1.A O no hydrogen 3.426 N/A LEU 5.A N GLU 2.A O no hydrogen 3.302 N/A TYR 7.A N GLU 3.A O no hydrogen 3.180 N/A ARG 8.A N ASP 4.A O no hydrogen 2.773 N/A LEU 9.A N LEU 5.A O no hydrogen 2.893 N/A LYS 10.A N LEU 6.A O no hydrogen 3.081 N/A VAL 11.A N TYR 7.A O no hydrogen 2.989 N/A ALA 12.A N ARG 8.A O no hydrogen 3.044 N/A ASP 13.A N LEU 9.A O no hydrogen 3.089 N/A GLU 14.A N LYS 10.A O no hydrogen 3.037 N/A THR 15.A N VAL 11.A O no hydrogen 2.955 N/A THR 15.A OG1 VAL 11.A O no hydrogen 3.131 N/A ILE 16.A N ALA 12.A O no hydrogen 2.830 N/A SER 17.A N ASP 13.A O no hydrogen 2.890 N/A SER 17.A OG ASP 13.A O no hydrogen 2.978 N/A SER 17.A OG GLU 14.A O no hydrogen 2.792 N/A ASN 18.A N GLU 14.A O no hydrogen 3.333 N/A LEU 19.A N THR 15.A O no hydrogen 3.084 N/A PHE 20.A N ILE 16.A O no hydrogen 2.786 N/A GLU 21.A N SER 17.A O no hydrogen 3.226 N/A LYS 22.A N ASN 18.A O no hydrogen 3.118 N/A LYS 22.A NZ ASN 18.A OD1.B no hydrogen 3.000 N/A GLN 23.A N LEU 19.A O no hydrogen 2.876 N/A LEU 24.A N PHE 20.A O no hydrogen 2.900 N/A ARG 30.A N SER 27.A OG no hydrogen 3.329 N/A TYR 31.A N SER 27.A O no hydrogen 2.746 N/A SER 32.A N LEU 28.A O no hydrogen 3.051 N/A SER 32.A OG LEU 28.A O no hydrogen 2.848 N/A ILE 33.A N THR 29.A O no hydrogen 3.033 N/A LEU 34.A N ARG 30.A O no hydrogen 3.148 N/A GLN 35.A N TYR 31.A O no hydrogen 2.941 N/A THR 36.A N SER 32.A O no hydrogen 2.824 N/A THR 36.A OG1 SER 32.A O no hydrogen 2.877 N/A LEU 37.A N ILE 33.A O no hydrogen 2.856 N/A LEU 38.A N LEU 34.A O no hydrogen 2.763 N/A LYS 39.A N GLN 35.A O no hydrogen 3.245 N/A LYS 39.A N THR 36.A O no hydrogen 3.287 N/A ASP 40.A N THR 36.A O no hydrogen 2.751 N/A ALA 41.A N LEU 37.A O no hydrogen 2.929 N/A LEU 43.A N VAL 86.A O no hydrogen 3.286 N/A HIS 44.A NE2 GLU 83.A OE2 no hydrogen 2.641 N/A GLN 45.A NE2 THR 60.A OG1 no hydrogen 2.854 N/A LEU 48.A N HIS 44.A O no hydrogen 3.303 N/A GLN 49.A N GLN 45.A O no hydrogen 3.150 N/A GLU 50.A N LEU 46.A O no hydrogen 3.182 N/A ARG 51.A N ALA 47.A O no hydrogen 2.926 N/A ARG 51.A NH1 ASP 40.A OD2 no hydrogen 3.221 N/A LEU 52.A N LEU 48.A O no hydrogen 2.878 N/A GLN 53.A NE2 GLU 50.A O no hydrogen 2.880 N/A ILE 54.A N GLN 49.A O no hydrogen 3.171 N/A ALA 58.A N ASP 55.A OD1 no hydrogen 3.092 N/A VAL 59.A N ASP 55.A O no hydrogen 3.309 N/A THR 60.A N ARG 56.A O no hydrogen 3.009 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.710 N/A ARG 61.A N ALA 57.A O no hydrogen 3.146 N/A HIS 62.A N ALA 58.A O no hydrogen 2.957 N/A LEU 63.A N VAL 59.A O no hydrogen 2.828 N/A LYS 64.A N THR 60.A O no hydrogen 3.143 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 2.739 N/A LEU 65.A N ARG 61.A O no hydrogen 3.047 N/A LEU 66.A N HIS 62.A O no hydrogen 3.006 N/A GLU 67.A N LEU 63.A O no hydrogen 2.933 N/A GLU 68.A N LYS 64.A O no hydrogen 2.912 N/A SER 69.A N LEU 65.A O no hydrogen 3.097 N/A SER 69.A OG LEU 65.A O no hydrogen 2.649 N/A SER 69.A OG LEU 66.A O no hydrogen 3.484 N/A GLY 70.A N GLU 67.A O no hydrogen 3.184 N/A TYR 71.A N LEU 66.A O no hydrogen 2.728 N/A ILE 73.A N TRP 87.A O no hydrogen 2.972 N/A ARG 74.A NH1 LEU 63.A O no hydrogen 3.203 N/A LYS 75.A N LEU 85.A O no hydrogen 3.042 N/A ASN 77.A N GLU 83.A O no hydrogen 3.091 N/A ASN 77.A ND2 GLU 83.A OE1 no hydrogen 2.869 N/A ASP 79.A N ASN 77.A OD1 no hydrogen 3.464 N/A GLU 83.A N ASN 80.A O no hydrogen 2.914 N/A LEU 85.A N LYS 75.A O no hydrogen 2.949 N/A VAL 86.A N LEU 43.A O no hydrogen 2.815 N/A TRP 87.A N ILE 73.A O no hydrogen 2.930 N/A THR 89.A N TYR 71.A O no hydrogen 3.243 N/A THR 89.A OG1 GLY 70.A O no hydrogen 2.662 N/A GLN 91.A NE2 SER 69.A O no hydrogen 2.672 N/A ALA 92.A N THR 89.A OG1 no hydrogen 3.298 N/A ARG 93.A N THR 89.A O no hydrogen 3.264 N/A ARG 93.A NH2 LEU 38.A O no hydrogen 3.450 N/A GLU 94.A N GLU 90.A O no hydrogen 2.974 N/A ALA 95.A N GLN 91.A O no hydrogen 2.824 N/A LEU 96.A N ALA 92.A O no hydrogen 3.102 N/A ILE 97.A N ARG 93.A O no hydrogen 2.949 N/A THR 98.A N ARG 93.A O no hydrogen 2.838 N/A THR 98.A OG1 ARG 93.A O no hydrogen 3.340 N/A ASN 99.A N GLU 94.A O no hydrogen 2.758 N/A SER 101.A OG HIS 104.A ND1 no hydrogen 2.827 N/A HIS 103.A NE2 GLN 23.A OE1 no hydrogen 2.890 N/A HIS 104.A N SER 101.A OG no hydrogen 3.327 N/A GLN 105.A N SER 101.A O no hydrogen 2.906 N/A ALA 106.A N ALA 102.A O no hydrogen 3.071 N/A ILE 107.A N HIS 103.A O no hydrogen 2.940 N/A LYS 108.A N HIS 104.A O no hydrogen 3.000 N/A LYS 108.A NZ LEU 96.A O no hydrogen 3.316 N/A THR 109.A N GLN 105.A O no hydrogen 3.063 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.117 N/A SER 110.A N ALA 106.A O no hydrogen 3.018 N/A GLN 112.A N SER 110.A O no hydrogen 3.337 N/A THR 115.A N GLU 118.A OE2 no hydrogen 2.984 N/A GLU 118.A N THR 115.A OG1 no hydrogen 3.388 N/A SER 119.A N THR 115.A O no hydrogen 2.998 N/A GLU 120.A N VAL 116.A O no hydrogen 3.000 N/A GLN 121.A N GLU 117.A O no hydrogen 2.846 N/A PHE 122.A N GLU 118.A O no hydrogen 3.095 N/A LEU 123.A N SER 119.A O no hydrogen 3.185 N/A ALA 124.A N GLU 120.A O no hydrogen 3.134 N/A THR 125.A N GLN 121.A O no hydrogen 2.998 N/A THR 125.A OG1 GLN 121.A O no hydrogen 3.179 N/A LEU 126.A N PHE 122.A O no hydrogen 2.929 N/A ASP 127.A N LEU 123.A O no hydrogen 3.078 N/A LYS 128.A N ALA 124.A O no hydrogen 3.039 N/A LEU 129.A N THR 125.A O no hydrogen 2.969 N/A LEU 130.A N LEU 126.A O no hydrogen 2.930 N/A ILE 131.A N ASP 127.A O no hydrogen 2.808 N/A GLY 132.A N LYS 128.A O no hydrogen 3.121 N/A LEU 133.A N LEU 129.A O no hydrogen 2.984 N/A GLN 134.A N LEU 130.A O no hydrogen 2.955 N/A ASN 135.A N ILE 131.A O no hydrogen 3.049 N/A LEU 136.A N LEU 133.A O no hydrogen 3.285 N/A