Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tkp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N GLU 9.A OE1 no hydrogen 2.669 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.043 N/A LEU 11.A N THR 7.A O no hydrogen 2.976 N/A ASP 12.A N ARG 8.A O no hydrogen 2.902 N/A GLU 13.A N GLU 9.A O no hydrogen 2.882 N/A TYR 14.A N GLN 10.A O no hydrogen 2.898 N/A TYR 14.A OH ASP 89.A OD1 no hydrogen 2.788 N/A GLN 15.A N LEU 11.A O no hydrogen 2.895 N/A GLN 15.A NE2 LEU 11.A O no hydrogen 3.522 N/A ASP 16.A N ASP 12.A O no hydrogen 2.904 N/A CYS 17.A N GLU 13.A O no hydrogen 2.911 N/A CYS 17.A SG GLU 13.A O no hydrogen 3.260 N/A THR 18.A OG1 TYR 14.A O no hydrogen 2.976 N/A THR 21.A OG1 ASP 24.A OD1 no hydrogen 2.642 N/A ILE 25.A N THR 21.A O no hydrogen 3.023 N/A ILE 26.A N ARG 22.A O no hydrogen 2.915 N/A ARG 27.A N LYS 23.A O no hydrogen 2.917 N/A ARG 27.A NH2 ASP 24.A OD2 no hydrogen 3.388 N/A ARG 27.A NH2 ILE 187.A O no hydrogen 2.489 N/A LEU 28.A N ASP 24.A O no hydrogen 2.895 N/A TYR 29.A N ILE 25.A O no hydrogen 2.896 N/A TYR 29.A OH PRO 41.A O no hydrogen 3.139 N/A LYS 30.A N ILE 26.A O no hydrogen 2.891 N/A ARG 31.A N ARG 27.A O no hydrogen 2.943 N/A PHE 32.A N LEU 28.A O no hydrogen 2.894 N/A TYR 33.A N TYR 29.A O no hydrogen 2.870 N/A ALA 34.A N LYS 30.A O no hydrogen 2.883 N/A LEU 35.A N ARG 31.A O no hydrogen 2.945 N/A ASN 36.A N TYR 33.A O no hydrogen 3.147 N/A LYS 39.A N ASN 36.A O no hydrogen 3.407 N/A VAL 40.A N ASN 36.A O no hydrogen 3.252 N/A MET 44.A N VAL 5.A O no hydrogen 3.185 N/A GLN 45.A NE2 GLY 4.A O no hydrogen 3.145 N/A GLY 46.A N GLN 10.A OE1 no hydrogen 3.414 N/A ARG 48.A NH1 ASN 43.A O no hydrogen 3.391 N/A ALA 50.A N ASN 47.A O no hydrogen 3.109 N/A ILE 51.A N ARG 48.A O no hydrogen 3.138 N/A THR 52.A N ARG 48.A O no hydrogen 3.105 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.336 N/A THR 53.A OG1 ASN 85.A OD1 no hydrogen 2.906 N/A LEU 54.A N LEU 86.A O no hydrogen 2.897 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.646 N/A VAL 59.A N THR 55.A O no hydrogen 3.189 N/A VAL 59.A N PHE 56.A O no hydrogen 3.184 N/A GLU 60.A N PHE 56.A O no hydrogen 2.896 N/A LYS 61.A N GLU 57.A O no hydrogen 3.222 N/A MET 62.A N VAL 59.A O no hydrogen 3.310 N/A LEU 65.A N MET 62.A O no hydrogen 3.222 N/A LYS 66.A N MET 62.A O no hydrogen 3.044 N/A LYS 66.A NZ GLU 67.A OE2 no hydrogen 3.037 N/A ASN 68.A N LEU 65.A O no hydrogen 2.963 N/A PHE 70.A N ASN 68.A OD1 no hydrogen 2.937 N/A LYS 71.A N ASN 68.A O no hydrogen 3.342 N/A LYS 71.A NZ ASN 68.A O no hydrogen 3.563 N/A ARG 72.A NH1 GLU 57.A OE2 no hydrogen 2.971 N/A ARG 72.A NH1 GLU 60.A OE2 no hydrogen 2.727 N/A ARG 72.A NH2 GLU 57.A OE2 no hydrogen 2.964 N/A ARG 73.A NE ILE 114.A O no hydrogen 3.088 N/A ARG 73.A NH2 ARG 113.A O no hydrogen 3.297 N/A ILE 74.A N PHE 70.A O no hydrogen 2.799 N/A CYS 75.A N LYS 71.A O no hydrogen 2.937 N/A CYS 75.A SG LYS 71.A O no hydrogen 3.219 N/A GLU 76.A N ARG 72.A O no hydrogen 2.903 N/A VAL 77.A N ARG 73.A O no hydrogen 2.869 N/A PHE 78.A N ILE 74.A O no hydrogen 2.968 N/A SER 79.A OG CYS 75.A O no hydrogen 3.404 N/A SER 79.A OG GLU 76.A O no hydrogen 2.826 N/A GLU 80.A N ASP 90.A OD2 no hydrogen 3.187 N/A ASN 85.A N GLY 82.A O no hydrogen 3.219 N/A ASN 85.A ND2 ARG 83.A O no hydrogen 3.148 N/A LEU 86.A N LEU 54.A O no hydrogen 2.899 N/A SER 87.A N ASP 90.A OD2 no hydrogen 3.500 N/A PHE 91.A N SER 87.A O no hydrogen 2.973 N/A LEU 92.A N PHE 88.A O no hydrogen 2.897 N/A ASP 93.A N ASP 89.A O no hydrogen 2.929 N/A MET 94.A N ASP 90.A O no hydrogen 2.874 N/A PHE 95.A N PHE 91.A O no hydrogen 2.981 N/A SER 96.A N LEU 92.A O no hydrogen 2.863 N/A SER 96.A N ASP 93.A O no hydrogen 3.197 N/A SER 96.A OG LEU 92.A O no hydrogen 2.946 N/A SER 96.A OG ASP 93.A O no hydrogen 2.638 N/A VAL 97.A N ASP 93.A O no hydrogen 2.956 N/A PHE 98.A N MET 94.A O no hydrogen 3.344 N/A SER 99.A N SER 96.A O no hydrogen 3.125 N/A SER 99.A OG PHE 95.A O no hydrogen 2.499 N/A SER 99.A OG SER 96.A O no hydrogen 3.281 N/A LYS 107.A N PRO 103.A O no hydrogen 3.203 N/A LYS 107.A NZ SER 99.A O no hydrogen 3.203 N/A LYS 107.A NZ PHE 183.A O no hydrogen 2.801 N/A LEU 108.A N LEU 104.A O no hydrogen 2.895 N/A LYS 109.A N GLN 105.A O no hydrogen 2.895 N/A LYS 109.A NZ GLN 105.A OE1 no hydrogen 3.353 N/A TYR 110.A N LEU 106.A O no hydrogen 2.968 N/A ALA 111.A N LYS 107.A O no hydrogen 2.855 N/A PHE 112.A N LEU 108.A O no hydrogen 2.908 N/A ARG 113.A N LYS 109.A O no hydrogen 2.941 N/A ILE 114.A N TYR 110.A O no hydrogen 2.851 N/A TYR 115.A N ALA 111.A O no hydrogen 2.930 N/A GLY 119.A N ASP 116.A O no hydrogen 3.222 N/A GLU 121.A N ASP 116.A OD2 no hydrogen 2.918 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.500 N/A LEU 123.A N ILE 164.A O no hydrogen 3.080 N/A GLY 124.A N ASP 127.A OD2 no hydrogen 3.296 N/A HIS 125.A NE2 GLU 146.A OE1 no hydrogen 2.830 N/A LEU 128.A N GLY 124.A O no hydrogen 3.349 N/A SER 129.A N HIS 125.A O no hydrogen 2.914 N/A LYS 130.A N ASP 126.A O no hydrogen 2.911 N/A MET 131.A N ASP 127.A O no hydrogen 2.908 N/A ILE 132.A N LEU 128.A O no hydrogen 2.900 N/A ARG 133.A N SER 129.A O no hydrogen 2.925 N/A SER 134.A N LYS 130.A O no hydrogen 2.909 N/A SER 134.A OG LYS 130.A O no hydrogen 3.130 N/A SER 134.A OG MET 131.A O no hydrogen 2.626 N/A LEU 135.A N MET 131.A O no hydrogen 2.883 N/A THR 136.A N ILE 132.A O no hydrogen 2.924 N/A THR 136.A OG1 ILE 132.A O no hydrogen 2.777 N/A ASP 138.A N ARG 133.A O no hydrogen 2.918 N/A GLU 139.A N THR 136.A O no hydrogen 2.995 N/A SER 141.A N GLU 144.A OE1 no hydrogen 2.743 N/A VAL 145.A N SER 141.A O no hydrogen 3.015 N/A GLU 146.A N ASP 142.A O no hydrogen 2.906 N/A PHE 147.A N VAL 143.A O no hydrogen 2.899 N/A ILE 148.A N GLU 144.A O no hydrogen 2.921 N/A ILE 149.A N VAL 145.A O no hydrogen 2.901 N/A GLU 150.A N GLU 146.A O no hydrogen 2.910 N/A ARG 151.A N PHE 147.A O no hydrogen 2.909 N/A ILE 152.A N ILE 148.A O no hydrogen 2.900 N/A ILE 153.A N ILE 149.A O no hydrogen 2.917 N/A GLU 154.A N GLU 150.A O no hydrogen 2.880 N/A GLU 155.A N ARG 151.A O no hydrogen 2.906 N/A ALA 156.A N ILE 152.A O no hydrogen 2.930 N/A ASP 157.A N ILE 153.A O no hydrogen 2.566 N/A LEU 158.A N GLU 168.A OE2 no hydrogen 3.143 N/A ASP 159.A N GLU 168.A OE2 no hydrogen 3.348 N/A ASP 161.A N ASP 157.A OD1 no hydrogen 3.130 N/A ASP 161.A N ASP 161.A OD1 no hydrogen 2.415 N/A SER 163.A N ASP 157.A OD2 no hydrogen 2.565 N/A SER 163.A OG ASP 161.A O no hydrogen 3.330 N/A ILE 164.A N LEU 123.A O no hydrogen 3.293 N/A ASN 165.A N GLU 168.A OE1 no hydrogen 2.526 N/A PHE 169.A N ASN 165.A O no hydrogen 2.981 N/A GLU 170.A N PHE 166.A O no hydrogen 2.845 N/A HIS 171.A N ALA 167.A O no hydrogen 2.921 N/A VAL 172.A N GLU 168.A O no hydrogen 2.904 N/A VAL 173.A N PHE 169.A O no hydrogen 2.899 N/A SER 174.A N GLU 170.A O no hydrogen 2.924 N/A SER 174.A OG GLU 170.A O no hydrogen 2.919 N/A SER 174.A OG HIS 171.A O no hydrogen 3.325 N/A SER 176.A N VAL 173.A O no hydrogen 2.875 N/A ARG 181.A NH1 ASP 178.A OD1 no hydrogen 3.122 N/A THR 182.A N ASP 178.A O no hydrogen 2.857 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.904 N/A THR 182.A OG1 PHE 179.A O no hydrogen 3.372 N/A PHE 183.A N PHE 179.A O no hydrogen 2.890 N/A HIS 184.A N THR 182.A O no hydrogen 2.708 N/A ILE 185.A N PHE 98.A O no hydrogen 2.945 N/A