Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 34.A OG no hydrogen 3.071 N/A LEU 4.A N ARG 19.A O no hydrogen 3.073 N/A ALA 5.A N ARG 32.A O no hydrogen 2.958 N/A ARG 9.A N HIS 7.A O no hydrogen 3.001 N/A ARG 9.A NE LEU 6.A O no hydrogen 2.964 N/A ALA 10.A N MET 30.A O no hydrogen 3.039 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.829 N/A GLN 12.A NE2 GLN 69.A OE1 no hydrogen 2.799 N/A LEU 13.A N ALA 10.A O no hydrogen 3.368 N/A LYS 14.A N VAL 23.A O no hydrogen 3.061 N/A LYS 14.A NZ GLY 24.A O no hydrogen 3.080 N/A LYS 14.A NZ GLU 25.A OE2 no hydrogen 2.644 N/A SER 16.A N THR 21.A O no hydrogen 2.853 N/A SER 16.A OG ASP 18.A OD1 no hydrogen 2.815 N/A SER 16.A OG THR 21.A O no hydrogen 3.342 N/A ARG 19.A N SER 16.A O no hydrogen 2.739 N/A ARG 19.A NE LEU 4.A O no hydrogen 2.962 N/A ARG 19.A NH2 LEU 4.A O no hydrogen 2.938 N/A LEU 20.A N ASP 18.A OD1 no hydrogen 2.889 N/A THR 21.A N SER 16.A OG no hydrogen 3.177 N/A THR 21.A OG1 SER 153.A OG no hydrogen 2.693 N/A VAL 22.A N VAL 152.A O no hydrogen 3.007 N/A VAL 23.A N LYS 14.A O no hydrogen 2.781 N/A GLY 24.A N CYS 150.A O no hydrogen 3.103 N/A SER 29.A N LEU 146.A O no hydrogen 3.318 N/A MET 30.A N LEU 68.A O no hydrogen 3.123 N/A VAL 31.A N ILE 144.A O no hydrogen 2.870 N/A ARG 32.A N ASP 8.A O no hydrogen 3.319 N/A ARG 32.A NE ASP 8.A OD2 no hydrogen 2.708 N/A ARG 32.A NH1 SER 62.A OG no hydrogen 3.384 N/A ARG 32.A NH1 GLY 66.A O no hydrogen 2.941 N/A ARG 32.A NH2 ASP 8.A OD1 no hydrogen 2.878 N/A ARG 32.A NH2 ASP 8.A OD2 no hydrogen 3.515 N/A ALA 33.A N PRO 142.A O no hydrogen 2.821 N/A SER 34.A N LEU 3.A O no hydrogen 2.751 N/A SER 34.A OG LEU 3.A O no hydrogen 3.005 N/A SER 34.A OG HIS 35.A ND1 no hydrogen 2.918 N/A HIS 35.A ND1 SER 34.A OG no hydrogen 2.918 N/A VAL 37.A N TYR 140.A O no hydrogen 2.945 N/A GLY 40.A N LEU 113.A O no hydrogen 2.739 N/A TRP 42.A N ILE 111.A O no hydrogen 2.960 N/A TRP 42.A NE1 LYS 39.A O no hydrogen 2.928 N/A TYR 43.A N ARG 170.A O no hydrogen 3.052 N/A PHE 44.A N PHE 109.A O no hydrogen 3.112 N/A GLU 45.A N ASN 155.A O no hydrogen 2.847 N/A ILE 46.A N LEU 107.A O no hydrogen 2.840 N/A THR 47.A N SER 153.A O no hydrogen 2.792 N/A VAL 48.A N ASP 105.A O no hydrogen 3.016 N/A ASP 49.A N THR 151.A O no hydrogen 2.877 N/A GLU 50.A N THR 151.A O no hydrogen 3.229 N/A MET 51.A N GLN 103.A OE1 no hydrogen 3.115 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.753 N/A ALA 56.A N TYR 147.A O no hydrogen 3.112 N/A ALA 57.A N SER 83.A OG no hydrogen 3.115 N/A ARG 58.A N SER 145.A O no hydrogen 2.985 N/A LEU 59.A N TRP 81.A O no hydrogen 3.127 N/A GLY 60.A N ALA 143.A O no hydrogen 3.198 N/A TRP 61.A N TYR 79.A O no hydrogen 3.107 N/A SER 62.A N PHE 141.A O no hydrogen 2.888 N/A SER 62.A OG GLN 63.A O no hydrogen 2.867 N/A GLN 63.A N PHE 77.A O no hydrogen 2.805 N/A GLN 63.A NE2 GLU 137.A O no hydrogen 3.488 N/A GLN 63.A NE2 TYR 140.A OH no hydrogen 3.503 N/A GLY 66.A N GLN 63.A O no hydrogen 3.043 N/A ASN 67.A N ASP 75.A OD2 no hydrogen 2.884 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.956 N/A GLN 69.A NE2 GLN 12.A OE1 no hydrogen 3.074 N/A LEU 72.A N SER 145.A OG no hydrogen 2.875 N/A GLY 73.A N SER 78.A OG no hydrogen 2.726 N/A TYR 74.A N PRO 71.A O no hydrogen 3.026 N/A PHE 77.A N ASP 75.A OD1 no hydrogen 2.802 N/A TYR 79.A N TRP 61.A O no hydrogen 3.024 N/A SER 80.A N PHE 89.A O no hydrogen 3.024 N/A SER 80.A OG LEU 72.A O no hydrogen 2.701 N/A SER 80.A OG PHE 89.A O no hydrogen 3.535 N/A TRP 81.A N LEU 59.A O no hydrogen 2.783 N/A TRP 81.A NE1 SER 98.A OG no hydrogen 3.121 N/A ARG 82.A N THR 87.A O no hydrogen 2.785 N/A ARG 82.A NE LYS 84.A O no hydrogen 2.943 N/A ARG 82.A NH2 THR 87.A OG1 no hydrogen 2.954 N/A SER 83.A N ALA 57.A O no hydrogen 2.851 N/A SER 83.A OG ALA 57.A O no hydrogen 3.554 N/A LYS 88.A N LYS 95.A O no hydrogen 3.151 N/A LYS 88.A NZ ALA 131.A O no hydrogen 2.686 N/A PHE 89.A N SER 80.A O no hydrogen 2.929 N/A HIS 90.A N ILE 93.A O no hydrogen 3.172 N/A HIS 90.A ND1 SER 78.A O no hydrogen 2.933 N/A GLN 91.A N ASP 75.A O no hydrogen 3.155 N/A GLN 91.A NE2 HIS 90.A NE2 no hydrogen 3.320 N/A SER 92.A N GLY 73.A O no hydrogen 2.731 N/A SER 92.A OG TYR 74.A O no hydrogen 2.590 N/A ILE 93.A N HIS 90.A O no hydrogen 2.838 N/A LYS 95.A N LYS 88.A O no hydrogen 2.951 N/A TYR 97.A OH GLY 129.A O no hydrogen 2.667 N/A SER 98.A N GLY 86.A O no hydrogen 3.225 N/A SER 98.A OG SER 99.A O no hydrogen 2.852 N/A TYR 101.A N SER 83.A O no hydrogen 2.983 N/A TYR 101.A OH TRP 81.A O no hydrogen 2.665 N/A GLY 102.A N ASP 105.A OD2 no hydrogen 2.849 N/A GLY 104.A N VAL 48.A O no hydrogen 2.821 N/A ASP 105.A N GLY 102.A O no hydrogen 2.950 N/A VAL 106.A N ASN 124.A OD1 no hydrogen 2.835 N/A LEU 107.A N ILE 46.A O no hydrogen 2.632 N/A GLY 108.A N TYR 122.A O no hydrogen 2.821 N/A PHE 109.A N PHE 44.A O no hydrogen 2.869 N/A TYR 110.A N ILE 120.A O no hydrogen 2.966 N/A ILE 111.A N TRP 42.A O no hydrogen 3.151 N/A ASN 112.A N GLU 118.A O no hydrogen 3.044 N/A LEU 113.A N GLY 40.A O no hydrogen 2.785 N/A SER 116.A N ASP 134.A OD1 no hydrogen 2.694 N/A GLU 118.A N ASN 112.A O no hydrogen 3.287 N/A ILE 119.A N TYR 132.A O no hydrogen 2.862 N/A ILE 120.A N TYR 110.A O no hydrogen 3.064 N/A PHE 121.A N TYR 97.A OH no hydrogen 3.330 N/A TYR 122.A N GLY 108.A O no hydrogen 2.817 N/A LYS 123.A N VAL 126.A O no hydrogen 3.084 N/A LYS 123.A NZ GLY 100.A O no hydrogen 3.187 N/A ASN 124.A N VAL 106.A O no hydrogen 2.780 N/A ASN 124.A ND2 ASP 105.A OD1 no hydrogen 2.972 N/A VAL 126.A N LYS 123.A O no hydrogen 2.935 N/A GLN 128.A N PHE 121.A O no hydrogen 2.950 N/A GLN 128.A NE2 VAL 126.A O no hydrogen 3.051 N/A GLY 129.A N ASN 127.A OD1 no hydrogen 2.420 N/A ALA 131.A N ILE 119.A O no hydrogen 2.883 N/A TYR 132.A N ILE 119.A O no hydrogen 3.433 N/A ASP 134.A N SER 117.A O no hydrogen 2.918 N/A ILE 135.A N SER 117.A OG no hydrogen 2.815 N/A PHE 136.A N TYR 79.A OH no hydrogen 3.151 N/A TYR 140.A N VAL 37.A O no hydrogen 2.916 N/A TYR 140.A OH PHE 136.A O no hydrogen 2.685 N/A PHE 141.A N SER 62.A O no hydrogen 2.656 N/A ALA 143.A N GLY 60.A O no hydrogen 2.857 N/A ILE 144.A N VAL 31.A O no hydrogen 3.053 N/A SER 145.A N ARG 58.A O no hydrogen 3.044 N/A SER 145.A OG ARG 58.A O no hydrogen 2.817 N/A LEU 146.A N SER 29.A O no hydrogen 3.027 N/A TYR 147.A N ALA 56.A O no hydrogen 2.750 N/A LYS 148.A N LYS 26.A O no hydrogen 2.747 N/A LYS 148.A NZ ASP 54.A OD2 no hydrogen 2.910 N/A SER 149.A OG GLY 24.A O no hydrogen 3.398 N/A CYS 150.A N LYS 148.A O no hydrogen 2.916 N/A CYS 150.A SG ALA 56.A O no hydrogen 3.416 N/A CYS 150.A SG LYS 148.A O no hydrogen 3.970 N/A THR 151.A N GLU 50.A O no hydrogen 2.825 N/A VAL 152.A N VAL 22.A O no hydrogen 3.096 N/A SER 153.A N THR 47.A O no hydrogen 2.966 N/A SER 153.A OG THR 21.A OG1 no hydrogen 2.693 N/A SER 153.A OG ASP 49.A OD2 no hydrogen 2.493 N/A ILE 154.A N LEU 20.A O no hydrogen 2.875 N/A ASN 155.A N GLU 45.A O no hydrogen 2.732 N/A ASN 155.A ND2 CYS 159.A O no hydrogen 2.938 N/A GLY 157.A N ASN 155.A OD1 no hydrogen 2.866 N/A LYS 161.A N GLU 45.A OE2 no hydrogen 2.879 N/A TYR 162.A N GLU 45.A OE1 no hydrogen 2.894 N/A LYS 165.A NZ ASP 166.A OD1 no hydrogen 3.143 N/A ARG 170.A N ALA 41.A O no hydrogen 2.895 N/A ARG 170.A NE ASP 174.A OD2 no hydrogen 3.198 N/A MET 172.A N TYR 43.A O no hydrogen 2.962 N/A SER 173.A N PHE 156.A O no hydrogen 2.893 N/A SER 173.A OG PHE 156.A O no hydrogen 3.522 N/A ASP 174.A N PRO 171.A O no hydrogen 2.887 N/A MET 175.A N MET 172.A O no hydrogen 2.975 N/A GLY 176.A N SER 173.A O no hydrogen 2.967 N/A