Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ppr_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 81.A OD2 no hydrogen 3.236 N/A ARG 6.A NH1 ASP 81.A OD1 no hydrogen 2.956 N/A LYS 8.A N SER 5.A OG no hydrogen 3.268 N/A LYS 8.A NZ SER 5.A OG no hydrogen 2.856 N/A LEU 9.A N SER 5.A O no hydrogen 3.034 N/A LEU 10.A N ARG 6.A O no hydrogen 2.896 N/A ASP 11.A N VAL 7.A O no hydrogen 2.915 N/A THR 12.A N LYS 8.A O no hydrogen 2.895 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.154 N/A THR 12.A OG1 LEU 9.A O no hydrogen 2.741 N/A MET 13.A N LEU 9.A O no hydrogen 2.924 N/A VAL 14.A N LEU 10.A O no hydrogen 2.901 N/A ASP 15.A N ASP 11.A O no hydrogen 2.910 N/A THR 16.A N THR 12.A O no hydrogen 2.881 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.603 N/A PHE 17.A N MET 13.A O no hydrogen 2.879 N/A LEU 18.A N VAL 14.A O no hydrogen 2.911 N/A GLN 19.A N ASP 15.A O no hydrogen 2.875 N/A LYS 20.A N THR 16.A O no hydrogen 2.911 N/A LEU 21.A N PHE 17.A O no hydrogen 2.883 N/A VAL 22.A N LEU 18.A O no hydrogen 2.919 N/A ALA 23.A N GLN 19.A O no hydrogen 2.896 N/A ALA 24.A N LYS 20.A O no hydrogen 2.912 N/A GLY 25.A N LEU 21.A O no hydrogen 2.993 N/A TYR 27.A OH TYR 38.A OH no hydrogen 3.258 N/A ARG 29.A N SER 26.A OG no hydrogen 3.023 N/A PHE 30.A N SER 26.A O no hydrogen 2.901 N/A THR 31.A N TYR 27.A O no hydrogen 2.887 N/A ASP 32.A N GLN 28.A O no hydrogen 2.903 N/A CYS 33.A N ARG 29.A O no hydrogen 2.918 N/A TYR 34.A N PHE 30.A O no hydrogen 3.082 N/A LYS 35.A NZ ASP 32.A O no hydrogen 3.384 N/A TYR 38.A N TYR 34.A O no hydrogen 3.032 N/A TYR 38.A OH TYR 27.A OH no hydrogen 3.258 N/A GLN 39.A N LYS 35.A O no hydrogen 3.323 N/A LEU 40.A N PHE 37.A O no hydrogen 3.044 N/A THR 45.A N GLN 41.A O no hydrogen 3.473 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.755 N/A GLN 46.A N PRO 42.A O no hydrogen 2.916 N/A GLN 47.A N ALA 43.A O no hydrogen 2.941 N/A ILE 48.A N MET 44.A O no hydrogen 2.858 N/A TYR 49.A N THR 45.A O no hydrogen 2.903 N/A TYR 49.A OH GLY 25.A O no hydrogen 2.764 N/A ASP 50.A N GLN 46.A O no hydrogen 2.946 N/A LYS 51.A N GLN 47.A O no hydrogen 2.852 N/A LYS 51.A NZ LYS 51.A O no hydrogen 3.438 N/A PHE 52.A N ILE 48.A O no hydrogen 2.873 N/A ILE 53.A N TYR 49.A O no hydrogen 2.959 N/A ALA 54.A N ASP 50.A O no hydrogen 2.911 N/A GLN 55.A N LYS 51.A O no hydrogen 2.854 N/A LEU 56.A N PHE 52.A O no hydrogen 2.925 N/A GLN 57.A N ILE 53.A O no hydrogen 2.968 N/A THR 58.A N ALA 54.A O no hydrogen 2.891 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.471 N/A SER 59.A N GLN 55.A O no hydrogen 2.870 N/A SER 59.A OG GLN 55.A O no hydrogen 3.288 N/A SER 59.A OG LEU 56.A O no hydrogen 2.473 N/A ILE 60.A N LEU 56.A O no hydrogen 2.932 N/A ARG 61.A N GLN 57.A O no hydrogen 2.962 N/A ARG 61.A NH1 GLN 57.A OE1 no hydrogen 2.797 N/A GLU 62.A N THR 58.A O no hydrogen 2.865 N/A GLU 63.A N SER 59.A O no hydrogen 2.866 N/A ILE 64.A N ILE 60.A O no hydrogen 2.951 N/A SER 65.A N ARG 61.A O no hydrogen 2.949 N/A ASP 66.A N GLU 62.A O no hydrogen 2.861 N/A ILE 67.A N GLU 63.A O no hydrogen 2.904 N/A LYS 68.A N ILE 64.A O no hydrogen 2.958 N/A GLU 69.A N SER 65.A O no hydrogen 2.933 N/A GLU 70.A N ASP 66.A O no hydrogen 2.977 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.778 N/A GLY 71.A N ILE 67.A O no hydrogen 2.902 N/A ASN 72.A N GLU 69.A O no hydrogen 3.478 N/A LEU 73.A N LYS 68.A O no hydrogen 3.420 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.625 N/A VAL 76.A N ASN 72.A O no hydrogen 3.344 N/A LEU 77.A N LEU 73.A O no hydrogen 2.890 N/A ASN 78.A N GLU 74.A O no hydrogen 2.902 N/A ALA 79.A N ALA 75.A O no hydrogen 2.901 N/A LEU 80.A N VAL 76.A O no hydrogen 2.888 N/A ASP 81.A N LEU 77.A O no hydrogen 2.859 N/A LYS 82.A N ASN 78.A O no hydrogen 2.930 N/A ILE 83.A N ALA 79.A O no hydrogen 2.891 N/A VAL 84.A N LEU 80.A O no hydrogen 2.880 N/A GLU 85.A N ASP 81.A O no hydrogen 2.909 N/A GLU 86.A N LYS 82.A O no hydrogen 2.921 N/A GLY 87.A N ILE 83.A O no hydrogen 3.019 N/A LYS 88.A NZ GLU 85.A O no hydrogen 2.286 N/A LYS 91.A NZ GLU 92.A OE2 no hydrogen 2.956 N/A ARG 96.A NH1 TRP 95.A O no hydrogen 3.308 N/A SER 98.A N ASP 104.A OD1 no hydrogen 3.077 N/A SER 98.A OG ASP 104.A OD1 no hydrogen 2.910 N/A SER 98.A OG ASP 104.A OD2 no hydrogen 3.536 N/A ILE 100.A N SER 98.A OG no hydrogen 3.068 N/A ASP 104.A N ILE 100.A O no hydrogen 3.437 N/A LEU 105.A N PRO 101.A O no hydrogen 2.885 N/A HIS 106.A N GLU 102.A O no hydrogen 2.917 N/A MET 109.A N LEU 105.A O no hydrogen 2.952 N/A ALA 110.A N HIS 106.A O no hydrogen 2.902 N/A LEU 114.A N ALA 110.A O no hydrogen 2.938 N/A GLN 115.A N PRO 111.A O no hydrogen 2.906 N/A GLN 116.A N TYR 112.A O no hydrogen 2.918 N/A ARG 117.A N PHE 113.A O no hydrogen 2.889 N/A ARG 117.A NE ASP 118.A OD1 no hydrogen 3.526 N/A ASP 118.A N LEU 114.A O no hydrogen 2.911 N/A THR 119.A N GLN 115.A O no hydrogen 2.948 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.384 N/A LEU 120.A N GLN 116.A O no hydrogen 2.931 N/A ARG 121.A N ARG 117.A O no hydrogen 2.870 N/A ARG 122.A N ASP 118.A O no hydrogen 2.938 N/A HIS 123.A N THR 119.A O no hydrogen 2.965 N/A VAL 124.A N LEU 120.A O no hydrogen 2.908 N/A GLN 125.A N ARG 121.A O no hydrogen 2.909 N/A LYS 126.A N ARG 122.A O no hydrogen 2.957 N/A GLN 127.A N HIS 123.A O no hydrogen 2.943 N/A GLN 127.A NE2 GLU 130.A OE1 no hydrogen 3.253 N/A GLN 127.A NE2 ASN 131.A OD1 no hydrogen 3.355 N/A GLU 128.A N VAL 124.A O no hydrogen 2.894 N/A ALA 129.A N GLN 125.A O no hydrogen 2.921 N/A GLU 130.A N LYS 126.A O no hydrogen 2.977 N/A ASN 131.A N GLN 127.A O no hydrogen 2.883 N/A GLN 132.A N GLU 128.A O no hydrogen 2.932 N/A LEU 134.A N GLU 130.A O no hydrogen 2.991 N/A ALA 135.A N ASN 131.A O no hydrogen 2.867 N/A ASP 136.A N GLN 132.A O no hydrogen 2.952 N/A ALA 137.A N GLN 133.A O no hydrogen 2.943 N/A VAL 138.A N LEU 134.A O no hydrogen 2.927 N/A LEU 139.A N ALA 135.A O no hydrogen 2.920 N/A ALA 140.A N ASP 136.A O no hydrogen 2.963 N/A GLY 141.A N ALA 137.A O no hydrogen 2.914 N/A ARG 142.A N VAL 138.A O no hydrogen 2.910 N/A ARG 143.A N LEU 139.A O no hydrogen 2.949 N/A GLN 144.A N ALA 140.A O no hydrogen 2.948 N/A VAL 145.A N GLY 141.A O no hydrogen 2.907 N/A GLU 146.A N ARG 142.A O no hydrogen 2.938 N/A GLU 147.A N ARG 143.A O no hydrogen 2.939 N/A LEU 148.A N GLN 144.A O no hydrogen 2.908 N/A GLN 149.A N VAL 145.A O no hydrogen 2.929 N/A LEU 150.A N GLU 146.A O no hydrogen 2.922 N/A GLN 151.A N GLU 147.A O no hydrogen 2.908 N/A VAL 152.A N LEU 148.A O no hydrogen 2.934 N/A GLN 153.A N GLN 149.A O no hydrogen 2.921 N/A ALA 154.A N LEU 150.A O no hydrogen 2.880 N/A GLN 155.A N GLN 151.A O no hydrogen 2.949 N/A GLN 156.A N VAL 152.A O no hydrogen 2.906 N/A GLN 157.A N GLN 153.A O no hydrogen 2.889 N/A ALA 158.A N ALA 154.A O no hydrogen 2.886 N/A TRP 159.A N GLN 155.A O no hydrogen 2.957 N/A GLN 160.A N GLN 156.A O no hydrogen 2.881 N/A HIS 163.A N GLN 160.A O no hydrogen 3.286 N/A GLN 166.A N LEU 162.A O no hydrogen 2.938 N/A ARG 167.A N HIS 163.A O no hydrogen 2.887 N/A GLU 168.A N ARG 164.A O no hydrogen 2.904 N/A LEU 169.A N GLU 165.A O no hydrogen 2.882 N/A VAL 170.A N GLN 166.A O no hydrogen 2.922 N/A ALA 171.A N ARG 167.A O no hydrogen 2.888 N/A VAL 172.A N GLU 168.A O no hydrogen 2.892 N/A LEU 173.A N LEU 169.A O no hydrogen 2.824 N/A