Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxy_Cm.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N SER 4.A OG no hydrogen 3.055 N/A ASP 8.A N SER 4.A O no hydrogen 2.999 N/A ALA 9.A N VAL 5.A O no hydrogen 2.875 N/A LEU 10.A N LEU 6.A O no hydrogen 2.882 N/A ASN 11.A N HIS 7.A O no hydrogen 2.865 N/A SER 12.A N ASP 8.A O no hydrogen 2.950 N/A SER 12.A OG ALA 9.A O no hydrogen 2.313 N/A ILE 13.A N ALA 9.A O no hydrogen 2.917 N/A ASN 14.A N LEU 10.A O no hydrogen 2.875 N/A ASN 14.A ND2 CYS 68.A O no hydrogen 2.577 N/A ASN 15.A N ASN 11.A O no hydrogen 2.931 N/A ALA 16.A N SER 12.A O no hydrogen 2.954 N/A GLU 17.A N ILE 13.A O no hydrogen 2.829 N/A LYS 18.A N ASN 14.A O no hydrogen 2.909 N/A LYS 18.A N ASN 15.A O no hydrogen 3.199 N/A MET 19.A N ASN 15.A O no hydrogen 2.920 N/A GLY 20.A N ALA 16.A O no hydrogen 2.866 N/A LYS 21.A N ALA 16.A O no hydrogen 3.085 N/A ILE 26.A N ILE 57.A O no hydrogen 3.198 N/A ARG 27.A NE ARG 27.A O no hydrogen 2.930 N/A VAL 34.A N SER 30.A O no hydrogen 3.005 N/A LYS 35.A N LYS 31.A O no hydrogen 2.934 N/A PHE 36.A N VAL 32.A O no hydrogen 2.917 N/A LEU 37.A N ILE 33.A O no hydrogen 2.942 N/A GLN 38.A N VAL 34.A O no hydrogen 2.884 N/A VAL 39.A N LYS 35.A O no hydrogen 3.039 N/A MET 40.A N PHE 36.A O no hydrogen 2.904 N/A GLN 41.A N LEU 37.A O no hydrogen 2.860 N/A ARG 42.A N GLN 38.A O no hydrogen 2.880 N/A HIS 43.A N VAL 39.A O no hydrogen 3.024 N/A GLY 44.A N GLN 41.A O no hydrogen 3.340 N/A TYR 45.A N MET 40.A O no hydrogen 3.186 N/A GLU 48.A N GLN 60.A O no hydrogen 2.947 N/A GLU 50.A N VAL 58.A O no hydrogen 2.913 N/A VAL 52.A N LYS 56.A O no hydrogen 2.851 N/A LYS 56.A N VAL 52.A O no hydrogen 2.877 N/A VAL 58.A N GLU 50.A O no hydrogen 2.960 N/A VAL 59.A N VAL 24.A O no hydrogen 3.345 N/A GLN 60.A N GLU 48.A O no hydrogen 2.858 N/A ASN 62.A ND2 GLY 44.A O no hydrogen 3.052 N/A ARG 64.A N ASN 62.A OD1 no hydrogen 3.026 N/A ASN 66.A ND2 TYR 126.A O no hydrogen 2.914 N/A CYS 68.A N ASN 14.A OD1 no hydrogen 2.817 N/A GLY 69.A N PHE 124.A O no hydrogen 3.163 N/A ILE 71.A N ILE 122.A O no hydrogen 2.658 N/A TYR 75.A N ILE 121.A O no hydrogen 3.021 N/A ASN 76.A ND2 GLY 119.A O no hydrogen 3.486 N/A VAL 77.A N GLY 119.A O no hydrogen 2.824 N/A ARG 78.A NE VAL 77.A O no hydrogen 2.841 N/A ARG 78.A NH2 GLY 119.A O no hydrogen 3.464 N/A LEU 82.A N ARG 78.A O no hydrogen 2.412 N/A GLU 83.A N LEU 79.A O no hydrogen 3.005 N/A LYS 84.A N ALA 80.A O no hydrogen 2.972 N/A TRP 85.A N GLU 81.A O no hydrogen 2.787 N/A VAL 86.A N LEU 82.A O no hydrogen 2.898 N/A THR 87.A N GLU 83.A O no hydrogen 2.954 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.801 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.774 N/A LYS 88.A N LYS 84.A O no hydrogen 2.962 N/A LEU 89.A N TRP 85.A O no hydrogen 2.856 N/A LEU 90.A N VAL 86.A O no hydrogen 2.936 N/A ARG 93.A NH1 GLU 110.A OE2 no hydrogen 3.554 N/A PHE 95.A N ALA 92.A O no hydrogen 3.128 N/A TYR 97.A N PHE 125.A O no hydrogen 3.067 N/A ILE 99.A N GLY 123.A O no hydrogen 2.522 N/A LEU 100.A N MET 107.A O no hydrogen 3.084 N/A THR 101.A N LYS 120.A O no hydrogen 3.110 N/A THR 102.A N GLY 105.A O no hydrogen 2.681 N/A THR 102.A OG1 GLY 105.A O no hydrogen 3.050 N/A GLY 105.A N THR 102.A O no hydrogen 3.223 N/A MET 107.A N LEU 100.A O no hydrogen 3.245 N/A ALA 112.A N ASP 108.A O no hydrogen 2.936 N/A ARG 113.A N HIS 109.A O no hydrogen 2.863 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.371 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.418 N/A ARG 114.A N GLU 110.A O no hydrogen 2.897 N/A ARG 114.A NE GLU 110.A O no hydrogen 2.910 N/A LYS 115.A N GLU 111.A O no hydrogen 2.957 N/A HIS 116.A N ARG 113.A O no hydrogen 3.223 N/A VAL 117.A N ALA 112.A O no hydrogen 2.925 N/A GLY 119.A N VAL 77.A O no hydrogen 3.034 N/A ILE 121.A N TYR 75.A O no hydrogen 2.821 N/A ILE 122.A N ILE 99.A O no hydrogen 3.073 N/A PHE 124.A N GLY 69.A O no hydrogen 2.984 N/A PHE 125.A N TYR 97.A O no hydrogen 2.938 N/A TYR 126.A N LYS 67.A O no hydrogen 2.842 N/A