Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pzw_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.656 N/A GLN 3.A N SER 25.A O no hydrogen 3.016 N/A VAL 5.A N ALA 23.A O no hydrogen 2.980 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.810 N/A SER 7.A N SER 21.A O no hydrogen 2.866 N/A GLY 8.A N SER 7.A OG no hydrogen 2.557 N/A GLY 10.A N LEU 119.A O no hydrogen 3.035 N/A VAL 12.A N THR 121.A O no hydrogen 2.839 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.599 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.869 N/A ARG 16.A N GLN 13.A O no hydrogen 3.058 N/A ARG 16.A NH1 GLN 13.A OE1 no hydrogen 2.841 N/A LEU 18.A N MET 83.A O no hydrogen 2.984 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.961 N/A LEU 20.A N LEU 81.A O no hydrogen 2.903 N/A SER 21.A N SER 7.A O no hydrogen 3.302 N/A CYS 22.A N LEU 79.A O no hydrogen 2.813 N/A ALA 23.A N VAL 5.A O no hydrogen 3.031 N/A ALA 24.A N ASN 77.A O no hydrogen 2.958 N/A SER 25.A N GLN 3.A O no hydrogen 3.136 N/A ASN 31.A N THR 28.A O no hydrogen 3.128 N/A TYR 32.A N PHE 29.A O no hydrogen 3.266 N/A MET 34.A N ILE 51.A O no hydrogen 2.946 N/A HIS 35.A N ALA 97.A O no hydrogen 2.918 N/A HIS 35.A NE2 ASP 99.A OD2 no hydrogen 2.981 N/A TRP 36.A N ALA 49.A O no hydrogen 2.839 N/A VAL 37.A N TYR 95.A O no hydrogen 3.072 N/A ARG 38.A N GLU 46.A O no hydrogen 2.840 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.977 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.818 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.035 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.500 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.095 N/A GLN 39.A N VAL 93.A O no hydrogen 2.845 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.955 N/A LYS 43.A N ALA 40.A O no hydrogen 2.955 N/A GLU 46.A N ARG 38.A O no hydrogen 2.881 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.055 N/A VAL 48.A N TRP 36.A O no hydrogen 2.848 N/A ALA 49.A N TRP 36.A O no hydrogen 3.267 N/A VAL 50.A N TYR 59.A O no hydrogen 2.924 N/A ILE 51.A N MET 34.A O no hydrogen 2.902 N/A SER 52.A N ASN 57.A O no hydrogen 2.979 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.825 N/A SER 52.A OG SER 56.A OG no hydrogen 3.316 N/A GLY 55.A N SER 52.A O no hydrogen 2.930 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.973 N/A SER 56.A OG SER 52.A OG no hydrogen 3.316 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.786 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.290 N/A ASN 57.A N SER 52.A OG no hydrogen 2.933 N/A LYS 58.A NZ GLY 55.A O no hydrogen 2.800 N/A TYR 59.A N VAL 50.A O no hydrogen 3.020 N/A ALA 61.A N VAL 48.A O no hydrogen 3.019 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.817 N/A VAL 64.A N ALA 61.A O no hydrogen 3.082 N/A LYS 65.A N ASP 62.A O no hydrogen 3.127 N/A ARG 67.A N VAL 64.A O no hydrogen 3.051 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.868 N/A ARG 67.A NH1 SER 85B.A O no hydrogen 3.127 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.042 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.050 N/A PHE 68.A N VAL 64.A O no hydrogen 3.067 N/A THR 69.A N GLN 82.A O no hydrogen 2.903 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.995 N/A SER 71.A N TYR 80.A O no hydrogen 3.153 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.837 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.856 N/A ARG 72.A NH2 PHE 29.A O no hydrogen 2.752 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.475 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 2.995 N/A ASP 73.A N THR 78.A O no hydrogen 2.943 N/A ASN 74.A ND2 TYR 53A.A O no hydrogen 3.151 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.934 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.717 N/A LYS 76.A N ASP 73.A O no hydrogen 3.205 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 2.805 N/A THR 78.A N ASP 73.A O no hydrogen 3.235 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.735 N/A LEU 79.A N CYS 22.A O no hydrogen 3.035 N/A TYR 80.A N SER 71.A O no hydrogen 2.840 N/A LEU 81.A N LEU 20.A O no hydrogen 2.882 N/A GLN 82.A N THR 69.A O no hydrogen 2.842 N/A GLN 82.A NE2 ASN 84A.A OD1 no hydrogen 2.941 N/A MET 83.A N LEU 18.A O no hydrogen 2.922 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.845 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.692 N/A ASP 90.A N ARG 87.A O no hydrogen 2.873 N/A THR 91.A N ALA 88.A O no hydrogen 3.108 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.199 N/A ALA 92.A N VAL 120.A O no hydrogen 3.131 N/A VAL 93.A N GLN 39.A O no hydrogen 2.914 N/A TYR 94.A N THR 118.A O no hydrogen 2.872 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.744 N/A TYR 95.A N VAL 37.A O no hydrogen 2.816 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.869 N/A ALA 97.A N HIS 35.A O no hydrogen 2.885 N/A LYS 98.A N TYR 113.A O no hydrogen 2.866 N/A LYS 98.A NZ ASP 112.A OD2 no hydrogen 2.905 N/A ASP 99.A N GLY 33.A O no hydrogen 3.137 N/A LYS 100.A N PRO 110F.A O no hydrogen 3.043 N/A LYS 100.A NZ ASP 112.A OD1 no hydrogen 2.573 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 2.950 N/A ARG 101.A NE GLY 109E.A O no hydrogen 2.941 N/A ILE 103.A N ASN 31.A O no hydrogen 2.846 N/A ASP 112.A N LYS 98.A O no hydrogen 2.758 N/A GLY 115.A N CYS 96.A O no hydrogen 2.976 N/A GLN 116.A N GLU 6.A OE1 no hydrogen 2.824 N/A GLY 117.A N GLU 6.A OE1 no hydrogen 2.816 N/A THR 118.A N TYR 94.A O no hydrogen 2.964 N/A VAL 120.A N ALA 92.A O no hydrogen 3.073 N/A THR 121.A N GLY 10.A O no hydrogen 2.926 N/A VAL 122.A N THR 91.A OG1 no hydrogen 3.028 N/A ASN 84A.A N ARG 67.A O no hydrogen 3.165 N/A ASN 84A.A ND2 ARG 67.A O no hydrogen 3.689 N/A ILE 106B.A N THR 104.A OG1 no hydrogen 3.065 N/A LEU 86C.A N ARG 16.A O no hydrogen 3.079 N/A GLY 109E.A N ASP 99.A OD2 no hydrogen 2.870 N/A