Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qor_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 107.A O no hydrogen 2.857 N/A ASN 6.A N GLY 10.A O no hydrogen 2.882 N/A ASN 6.A ND2 ASP 12.A OD1 no hydrogen 2.974 N/A ASN 6.A ND2 TRP 18.A O no hydrogen 2.959 N/A ASN 9.A N ASN 6.A O no hydrogen 2.876 N/A ASN 9.A ND2 ASN 114.A O no hydrogen 2.939 N/A GLY 10.A N ASN 6.A OD1 no hydrogen 2.923 N/A LEU 13.A N TYR 16.A O no hydrogen 2.784 N/A TYR 16.A OH ASP 105.A OD2 no hydrogen 2.613 N/A ARG 17.A N ALA 28.A O no hydrogen 3.083 N/A ARG 17.A NE ASP 12.A OD1 no hydrogen 2.953 N/A TRP 18.A N ALA 11.A O no hydrogen 3.038 N/A THR 19.A N ASP 26.A O no hydrogen 2.935 N/A GLN 20.A N GLY 8.A O no hydrogen 2.889 N/A GLN 20.A NE2 ASN 9.A O no hydrogen 2.864 N/A GLN 20.A NE2 TRP 98.A O no hydrogen 2.909 N/A THR 21.A N GLU 24.A O no hydrogen 2.947 N/A THR 21.A OG1 SER 23.A OG no hydrogen 3.269 N/A THR 21.A OG1 GLU 24.A OE2.B no hydrogen 3.378 N/A SER 23.A N THR 21.A OG1 no hydrogen 3.153 N/A SER 23.A OG THR 21.A OG1 no hydrogen 3.269 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.310 N/A LEU 25.A N LEU 89.A O no hydrogen 2.878 N/A ASP 26.A N THR 19.A O no hydrogen 2.925 N/A LEU 27.A N VAL 87.A O no hydrogen 2.830 N/A ALA 28.A N ARG 17.A O no hydrogen 2.837 N/A VAL 29.A N VAL 85.A O no hydrogen 2.744 N/A PHE 31.A N ALA 83.A O no hydrogen 2.842 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.913 N/A LYS 40.A NZ ASP 41.A OD1 no hydrogen 2.800 N/A ASP 41.A N LYS 38.A O no hydrogen 2.899 N/A MET 42.A N GLY 39.A O no hydrogen 3.089 N/A VAL 43.A N GLY 54.A O no hydrogen 2.744 N/A ASP 45.A N ARG 52.A O no hydrogen 2.944 N/A GLN 47.A N HIS 50.A O no hydrogen 2.816 N/A ARG 49.A NE LEU 66.A O no hydrogen 2.769 N/A ARG 49.A NH2 LEU 66.A O no hydrogen 3.556 N/A ARG 49.A NH2 TYR 67.A O no hydrogen 3.095 N/A HIS 50.A N GLN 47.A O no hydrogen 3.284 N/A LEU 51.A N GLY 64.A O no hydrogen 2.984 N/A ARG 52.A N ASP 45.A O no hydrogen 2.955 N/A VAL 53.A N ILE 62.A O no hydrogen 2.773 N/A GLY 54.A N VAL 43.A O no hydrogen 3.016 N/A LYS 56.A N ASP 41.A O no hydrogen 2.779 N/A GLN 58.A N LEU 55.A O no hydrogen 3.079 N/A ILE 61.A N VAL 53.A O no hydrogen 2.812 N/A ILE 62.A N VAL 53.A O no hydrogen 3.024 N/A GLY 64.A N LEU 51.A O no hydrogen 3.017 N/A LEU 66.A N ARG 49.A O no hydrogen 2.932 N/A TYR 67.A N LEU 101.A O no hydrogen 3.069 N/A ASN 68.A ND2 GLU 96.A OE1 no hydrogen 2.789 N/A GLU 69.A N ASN 68.A OD1 no hydrogen 2.813 N/A VAL 70.A N ARG 48.A O no hydrogen 2.848 N/A LYS 71.A N GLU 90.A O no hydrogen 2.799 N/A LYS 71.A NZ GLU 73.A OE1 no hydrogen 3.345 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.812 N/A GLU 74.A N LYS 71.A O no hydrogen 3.058 N/A SER 75.A N VAL 72.A O no hydrogen 3.002 N/A SER 75.A OG LYS 71.A O no hydrogen 2.854 N/A SER 76.A N HIS 88.A O no hydrogen 2.963 N/A LEU 78.A N THR 86.A O no hydrogen 2.886 N/A ALA 80.A N VAL 84.A O no hydrogen 2.728 N/A VAL 84.A N ALA 80.A O no hydrogen 3.433 N/A VAL 85.A N VAL 29.A O no hydrogen 2.854 N/A THR 86.A N LEU 78.A O no hydrogen 2.871 N/A VAL 87.A N LEU 27.A O no hydrogen 2.984 N/A HIS 88.A N SER 76.A O no hydrogen 2.833 N/A HIS 88.A ND1 ASP 26.A OD1 no hydrogen 2.748 N/A HIS 88.A NE2 GLU 90.A OE1 no hydrogen 3.295 N/A LEU 89.A N LEU 25.A O no hydrogen 2.858 N/A GLU 90.A N SER 75.A OG no hydrogen 3.166 N/A LYS 91.A N SER 23.A O no hydrogen 2.914 N/A LYS 91.A NZ GLN 20.A OE1 no hydrogen 2.852 N/A LYS 91.A NZ THR 21.A O no hydrogen 2.794 N/A LYS 91.A NZ LEU 22.A O no hydrogen 3.511 N/A LYS 91.A NZ GLU 96.A O no hydrogen 2.829 N/A ILE 92.A N GLU 69.A O no hydrogen 3.030 N/A LYS 94.A NZ GLU 90.A OE2 no hydrogen 3.389 N/A MET 95.A N ASN 93.A OD1 no hydrogen 2.993 N/A GLU 96.A N LEU 22.A O no hydrogen 3.409 N/A TRP 98.A N GLN 20.A OE1 no hydrogen 2.874 N/A SER 99.A OG GLU 107.A OE2 no hydrogen 2.792 N/A ARG 100.A NH1 ASP 105.A O no hydrogen 3.073 N/A SER 103.A N GLU 65.A O no hydrogen 3.105 N/A ASP 105.A N VAL 102.A O no hydrogen 3.205 N/A ILE 108.A N SER 99.A O no hydrogen 2.927 N/A ASN 109.A N LEU 3.A O no hydrogen 2.793 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 3.209 N/A LYS 112.A N ASN 109.A O no hydrogen 3.021 N/A ILE 113.A N THR 110.A O no hydrogen 3.107 N/A ASN 114.A N ASN 9.A OD1 no hydrogen 2.760 N/A GLU 116.A N ASN 114.A OD1 no hydrogen 3.010 N/A