Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 50.A OE2 no hydrogen 3.304 N/A TYR 5.A N LEU 53.A O no hydrogen 2.837 N/A TYR 5.A OH GLU 50.A OE1 no hydrogen 2.603 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.846 N/A LYS 6.A NZ GLU 4.A OE1 no hydrogen 3.348 N/A LEU 7.A N ASP 55.A O no hydrogen 2.852 N/A VAL 8.A N GLY 78.A O no hydrogen 2.969 N/A VAL 9.A N LEU 57.A O no hydrogen 2.884 N/A VAL 10.A N LEU 80.A O no hydrogen 2.941 N/A VAL 15.A N ALA 12.A O no hydrogen 3.387 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.094 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.898 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.439 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.631 N/A LEU 20.A N GLY 16.A O no hydrogen 3.028 N/A THR 21.A N LYS 17.A O no hydrogen 3.210 N/A THR 21.A OG1 LYS 17.A O no hydrogen 3.024 N/A ILE 22.A N SER 18.A O no hydrogen 2.784 N/A GLN 23.A N ALA 19.A O no hydrogen 3.112 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.841 N/A LEU 24.A N LEU 20.A O no hydrogen 3.356 N/A ILE 25.A N THR 21.A O no hydrogen 2.907 N/A GLN 26.A N ILE 22.A O no hydrogen 2.778 N/A ASN 27.A N GLN 23.A O no hydrogen 2.924 N/A HIS 28.A NE2 ASP 34.A OD1 no hydrogen 3.043 N/A HIS 28.A NE2 ASP 34.A OD2 no hydrogen 2.937 N/A ASP 31.A N ASP 34.A OD2 no hydrogen 3.005 N/A TYR 33.A N ASP 31.A OD1 no hydrogen 3.048 N/A ASP 34.A N ASP 31.A O no hydrogen 3.260 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.855 N/A TYR 41.A N ILE 56.A O no hydrogen 2.901 N/A ARG 42.A NH1 GLU 4.A OE2 no hydrogen 3.044 N/A LYS 43.A N LEU 54.A O no hydrogen 2.952 N/A VAL 45.A N CYS 52.A O no hydrogen 2.948 N/A ILE 47.A N GLU 50.A O no hydrogen 2.933 N/A GLU 50.A N ILE 47.A O no hydrogen 3.062 N/A CYS 52.A N VAL 45.A O no hydrogen 2.846 N/A CYS 52.A SG VAL 45.A O no hydrogen 3.890 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.861 N/A LEU 53.A N THR 3.A O no hydrogen 2.903 N/A LEU 54.A N LYS 43.A O no hydrogen 2.838 N/A ASP 55.A N TYR 5.A O no hydrogen 2.930 N/A ILE 56.A N TYR 41.A O no hydrogen 2.806 N/A LEU 57.A N LEU 7.A O no hydrogen 2.929 N/A ASP 58.A N ASP 39.A O no hydrogen 2.992 N/A THR 59.A N VAL 9.A O no hydrogen 3.320 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.718 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 3.289 N/A GLN 62.A NE2 GLY 11.A O no hydrogen 2.897 N/A GLU 64.A N GLY 61.A O no hydrogen 3.118 N/A SER 66.A OG GLU 38.A OE2 no hydrogen 2.568 N/A ARG 69.A N SER 66.A OG no hydrogen 3.013 N/A ARG 69.A NE GLU 38.A OE1 no hydrogen 2.927 N/A ARG 69.A NH1 GLU 38.A OE1 no hydrogen 3.280 N/A ARG 69.A NH1 ALA 60.A O no hydrogen 2.793 N/A ARG 69.A NH1 GLY 61.A O no hydrogen 2.784 N/A ARG 69.A NH2 GLU 64.A O no hydrogen 2.873 N/A ASP 70.A N SER 66.A O no hydrogen 3.037 N/A GLN 71.A N ALA 67.A O no hydrogen 3.035 N/A TYR 72.A N MET 68.A O no hydrogen 2.882 N/A MET 73.A N ARG 69.A O no hydrogen 2.897 N/A THR 75.A N GLN 71.A O no hydrogen 3.097 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.278 N/A GLY 76.A N TYR 72.A O no hydrogen 2.805 N/A GLU 77.A N LYS 6.A O no hydrogen 2.824 N/A GLY 78.A N LYS 6.A O no hydrogen 3.239 N/A PHE 79.A N PRO 111.A O no hydrogen 3.046 N/A LEU 80.A N VAL 8.A O no hydrogen 2.870 N/A CYS 81.A N VAL 113.A O no hydrogen 2.945 N/A VAL 82.A N VAL 10.A O no hydrogen 2.890 N/A PHE 83.A N VAL 115.A O no hydrogen 2.915 N/A ALA 84.A N SER 90.A OG no hydrogen 2.954 N/A ILE 85.A N ASN 117.A O no hydrogen 2.908 N/A ASN 87.A N ALA 84.A O no hydrogen 3.002 N/A THR 88.A OG1.A THR 125.A OG1 no hydrogen 3.129 N/A SER 90.A N ASN 87.A O no hydrogen 3.037 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.391 N/A SER 90.A OG ASN 87.A O no hydrogen 2.731 N/A PHE 91.A N ASN 87.A O no hydrogen 3.405 N/A GLU 92.A N THR 88.A O no hydrogen 2.913 N/A ASP 93.A N LYS 89.A O no hydrogen 3.045 N/A ILE 94.A N PHE 91.A O no hydrogen 3.042 N/A HIS 96.A N ASP 93.A O no hydrogen 2.941 N/A TYR 97.A N ASP 93.A O no hydrogen 3.219 N/A TYR 97.A OH GLN 62.A OE1 no hydrogen 2.642 N/A ARG 98.A N ILE 94.A O no hydrogen 2.949 N/A GLU 99.A N HIS 95.A O no hydrogen 2.907 N/A GLN 100.A N HIS 96.A O no hydrogen 3.030 N/A ILE 101.A N TYR 97.A O no hydrogen 2.974 N/A LYS 102.A N ARG 98.A O no hydrogen 3.076 N/A LYS 102.A NZ GLU 108.A OE2 no hydrogen 3.054 N/A ARG 103.A N GLU 99.A O no hydrogen 3.005 N/A VAL 104.A N GLN 100.A O no hydrogen 2.936 N/A LYS 105.A N ILE 101.A O no hydrogen 2.879 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.873 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.764 N/A ASP 106.A N ARG 103.A O no hydrogen 3.398 N/A SER 107.A N LYS 102.A O no hydrogen 3.282 N/A SER 107.A OG ASP 109.A O no hydrogen 3.496 N/A ASP 109.A N SER 107.A OG no hydrogen 2.965 N/A VAL 113.A N PHE 79.A O no hydrogen 3.092 N/A LEU 114.A N PRO 141.A O no hydrogen 2.947 N/A VAL 115.A N CYS 81.A O no hydrogen 2.911 N/A GLY 116.A N ILE 143.A O no hydrogen 2.926 N/A ASN 117.A N PHE 83.A O no hydrogen 2.809 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.901 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.963 N/A CYS 119.A N THR 145.A O no hydrogen 2.941 N/A LEU 121.A N LYS 118.A O no hydrogen 3.048 N/A ARG 124.A N PRO 122.A O no hydrogen 2.892 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 3.004 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.849 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.845 N/A THR 125.A N ILE 85.A O no hydrogen 2.892 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.523 N/A THR 125.A OG1 THR 88.A OG1.A no hydrogen 3.129 N/A VAL 126.A N ILE 85.A O no hydrogen 3.055 N/A LYS 129.A N ASP 127.A OD2 no hydrogen 2.903 N/A LYS 129.A NZ ASP 133.A OD1 no hydrogen 3.055 N/A LYS 129.A NZ ASP 133.A OD2 no hydrogen 3.237 N/A ALA 131.A N ASP 127.A O no hydrogen 3.259 N/A GLN 132.A N THR 128.A O no hydrogen 2.754 N/A ASP 133.A N LYS 129.A O no hydrogen 2.987 N/A LEU 134.A N GLN 130.A O no hydrogen 3.104 N/A ALA 135.A N ALA 131.A O no hydrogen 2.951 N/A ARG 136.A N GLN 132.A O no hydrogen 2.835 N/A SER 137.A N ASP 133.A O no hydrogen 2.928 N/A SER 137.A OG LEU 134.A O no hydrogen 2.714 N/A TYR 138.A N LEU 134.A O no hydrogen 3.172 N/A TYR 138.A N ALA 135.A O no hydrogen 3.119 N/A GLY 139.A N ARG 136.A O no hydrogen 3.156 N/A ILE 140.A N ALA 135.A O no hydrogen 2.995 N/A ILE 143.A N LEU 114.A O no hydrogen 2.918 N/A THR 145.A N GLY 116.A O no hydrogen 2.900 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.895 N/A SER 146.A N GLN 151.A O no hydrogen 2.864 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.768 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.362 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.030 N/A THR 149.A N SER 146.A OG no hydrogen 3.071 N/A ARG 150.A NE ASP 154.A OD1 no hydrogen 2.901 N/A ARG 150.A NH1 ASN 27.A OD1 no hydrogen 2.832 N/A ARG 150.A NH2 ASP 154.A OD1 no hydrogen 3.529 N/A ARG 150.A NH2 ASP 154.A OD2 no hydrogen 2.755 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.204 N/A VAL 153.A N ARG 150.A O no hydrogen 3.163 N/A ALA 156.A N GLY 152.A O no hydrogen 2.930 N/A ALA 156.A N VAL 153.A O no hydrogen 3.109 N/A PHE 157.A N VAL 153.A O no hydrogen 3.379 N/A TYR 158.A N ASP 154.A O no hydrogen 2.898 N/A THR 159.A N ASP 155.A O no hydrogen 2.816 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.657 N/A LEU 160.A N ALA 156.A O no hydrogen 3.098 N/A VAL 161.A N PHE 157.A O no hydrogen 3.051 N/A ARG 162.A N TYR 158.A O no hydrogen 2.931 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.362 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.775 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.978 N/A GLU 163.A N THR 159.A O no hydrogen 3.071 N/A ILE 164.A N LEU 160.A O no hydrogen 2.950 N/A ARG 165.A N VAL 161.A O no hydrogen 2.995 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.084 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 2.942 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 2.952 N/A ARG 165.A NH2 GLU 50.A OE1 no hydrogen 2.944 N/A LYS 166.A N GLU 163.A O no hydrogen 3.186 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.755 N/A HIS 167.A N ILE 164.A O no hydrogen 3.059 N/A