Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LEU 51.A O no hydrogen 2.577 N/A ARG 9.A N SER 49.A O no hydrogen 2.936 N/A LEU 11.A N ALA 47.A O no hydrogen 2.920 N/A ASP 14.A N SER 12.A OG no hydrogen 3.016 N/A ASP 15.A N SER 12.A O no hydrogen 3.071 N/A GLN 17.A N ASP 15.A OD2 no hydrogen 2.689 N/A GLN 19.A N ASP 15.A O no hydrogen 2.943 N/A LYS 20.A N PRO 16.A O no hydrogen 3.079 N/A ALA 21.A N GLN 17.A O no hydrogen 3.098 N/A ALA 22.A N VAL 18.A O no hydrogen 2.753 N/A GLN 23.A N GLN 19.A O no hydrogen 2.995 N/A ALA 24.A N LYS 20.A O no hydrogen 2.980 N/A ALA 25.A N ALA 21.A O no hydrogen 3.014 N/A VAL 26.A N ALA 22.A O no hydrogen 3.005 N/A ALA 27.A N GLN 23.A O no hydrogen 3.098 N/A SER 28.A N ALA 24.A O no hydrogen 3.113 N/A TYR 29.A N ALA 25.A O no hydrogen 2.819 N/A ASN 30.A N VAL 26.A O no hydrogen 2.892 N/A ASN 30.A ND2 PHE 39.A O no hydrogen 2.865 N/A MET 31.A N ALA 27.A O no hydrogen 3.147 N/A GLY 32.A N SER 28.A O no hydrogen 3.099 N/A GLY 32.A N TYR 29.A O no hydrogen 3.200 N/A SER 33.A N TYR 29.A O no hydrogen 2.856 N/A SER 35.A N SER 33.A OG no hydrogen 3.154 N/A SER 35.A OG TYR 37.A O no hydrogen 3.146 N/A TYR 37.A N SER 35.A OG no hydrogen 3.130 N/A TYR 38.A N CYS 68.A O no hydrogen 2.972 N/A PHE 39.A N ASN 30.A OD1 no hydrogen 2.647 N/A ARG 40.A N GLY 64.A O no hydrogen 3.002 N/A ARG 40.A NH1 CYS 77.A O no hydrogen 3.043 N/A THR 42.A N GLU 62.A O no hydrogen 2.778 N/A THR 42.A OG1 GLU 62.A O no hydrogen 2.991 N/A HIS 43.A N GLU 62.A O no hydrogen 3.455 N/A ILE 45.A N THR 60.A O no hydrogen 2.803 N/A LYS 46.A N THR 60.A O no hydrogen 3.170 N/A GLN 48.A N PHE 58.A O no hydrogen 2.887 N/A GLN 48.A NE2 ASP 10.A OD1 no hydrogen 3.180 N/A SER 49.A N ARG 9.A O no hydrogen 2.909 N/A GLN 50.A N LYS 56.A O no hydrogen 2.878 N/A GLN 50.A NE2 GLY 6.A O no hydrogen 3.144 N/A VAL 52.A N GLY 54.A O no hydrogen 2.883 N/A ILE 55.A N VAL 96.A O no hydrogen 2.801 N/A LYS 56.A N GLN 50.A O no hydrogen 2.949 N/A TYR 57.A N VAL 94.A O no hydrogen 2.797 N/A PHE 58.A N GLN 48.A O no hydrogen 2.752 N/A LEU 59.A N PHE 92.A O no hydrogen 2.804 N/A THR 60.A N LYS 46.A O no hydrogen 2.883 N/A THR 60.A OG1 ASP 91.A OD1 no hydrogen 3.429 N/A MET 61.A N CYS 90.A O no hydrogen 2.948 N/A GLU 62.A N HIS 43.A O no hydrogen 2.836 N/A MET 63.A N LEU 88.A O no hydrogen 3.008 N/A GLY 64.A N ARG 40.A O no hydrogen 2.857 N/A SER 65.A N GLU 86.A O no hydrogen 2.924 N/A SER 65.A OG GLN 84.A O no hydrogen 2.877 N/A THR 66.A N TYR 38.A O no hydrogen 3.023 N/A THR 66.A OG1 TYR 38.A O no hydrogen 2.706 N/A ASP 67.A N PRO 78.A O no hydrogen 3.068 N/A CYS 68.A N THR 66.A OG1 no hydrogen 3.267 N/A LYS 70.A N ILE 36.A O no hydrogen 3.122 N/A LYS 70.A NZ ASN 30.A O no hydrogen 2.573 N/A LYS 70.A NZ SER 33.A OG no hydrogen 3.338 N/A LYS 70.A NZ SER 35.A O no hydrogen 3.158 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.194 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.538 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.098 N/A THR 76.A N ASP 73.A O no hydrogen 3.242 N/A THR 76.A OG1 ASP 73.A O no hydrogen 2.698 N/A CYS 77.A N LEU 74.A O no hydrogen 2.831 N/A CYS 77.A SG ASP 73.A O no hydrogen 4.036 N/A ALA 80.A N SER 65.A O no hydrogen 2.842 N/A GLN 85.A N GLY 82.A O no hydrogen 3.194 N/A GLU 86.A N SER 65.A OG no hydrogen 3.100 N/A LEU 88.A N MET 63.A O no hydrogen 2.925 N/A ARG 89.A N VAL 111.A O no hydrogen 2.885 N/A CYS 90.A N MET 61.A O no hydrogen 2.814 N/A ASP 91.A N ASN 109.A O no hydrogen 2.956 N/A PHE 92.A N LEU 59.A O no hydrogen 2.749 N/A GLU 93.A N LYS 107.A O no hydrogen 3.022 N/A VAL 94.A N TYR 57.A O no hydrogen 2.800 N/A LEU 95.A N GLN 104.A O no hydrogen 2.611 N/A VAL 96.A N ILE 55.A O no hydrogen 2.840 N/A GLN 100.A N VAL 97.A O no hydrogen 3.272 N/A GLN 104.A N LEU 95.A O no hydrogen 2.829 N/A LEU 106.A N GLU 93.A O no hydrogen 2.789 N/A ASN 109.A N ASP 91.A O no hydrogen 3.027 N/A MET 113.A N LYS 87.A O no hydrogen 2.828 N/A