Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bik_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 40.A OD1 no hydrogen 3.521 N/A ALA 1.A N ASP 40.A OD2 no hydrogen 2.819 N/A ARG 2.A N ASP 40.A OD2 no hydrogen 2.842 N/A THR 4.A N LEU 39.A O no hydrogen 2.762 N/A THR 4.A OG1 ARG 2.A O no hydrogen 3.552 N/A PHE 6.A N ALA 37.A O no hydrogen 2.844 N/A ARG 7.A NH2 ASN 34.A OD1 no hydrogen 3.202 N/A TRP 8.A N PHE 35.A O no hydrogen 2.807 N/A TRP 8.A NE1 GLY 11.A O no hydrogen 2.827 N/A LYS 13.A N ASP 53.A OD1 no hydrogen 3.126 N/A LYS 13.A N ASP 53.A OD2 no hydrogen 3.396 N/A GLU 14.A N ASP 53.A OD1 no hydrogen 3.054 N/A TYR 16.A N PHE 51.A O no hydrogen 2.787 N/A LEU 17.A N LEU 27.A O no hydrogen 2.827 N/A SER 18.A N LYS 49.A O no hydrogen 2.981 N/A SER 18.A OG SER 25.A O no hydrogen 2.700 N/A SER 20.A N GLN 47.A O no hydrogen 2.918 N/A SER 20.A OG GLN 47.A O no hydrogen 3.346 N/A ASN 22.A N GLY 19.A O no hydrogen 3.118 N/A ASN 22.A ND2 GLY 19.A O no hydrogen 2.786 N/A TRP 24.A N GLY 19.A O no hydrogen 3.051 N/A SER 25.A N ASN 22.A O no hydrogen 3.405 N/A SER 25.A OG ASN 22.A O no hydrogen 3.054 N/A LEU 27.A N LEU 17.A O no hydrogen 2.795 N/A LEU 29.A N VAL 15.A O no hydrogen 2.963 N/A ASN 33.A ND2 THR 9.A O no hydrogen 3.548 N/A ASN 33.A ND2 ASN 34.A OD1 no hydrogen 3.631 N/A PHE 35.A N TRP 8.A O no hydrogen 3.088 N/A VAL 36.A N THR 30.A O no hydrogen 2.914 N/A ALA 37.A N PHE 6.A O no hydrogen 3.025 N/A LEU 39.A N THR 4.A O no hydrogen 2.929 N/A LEU 41.A N ARG 2.A O no hydrogen 3.070 N/A GLY 44.A N VAL 78.A O no hydrogen 2.864 N/A HIS 46.A N ILE 76.A O no hydrogen 3.001 N/A HIS 46.A NE2 PRO 42.A O no hydrogen 2.777 N/A GLN 47.A N SER 20.A OG no hydrogen 3.222 N/A GLN 47.A NE2 ASN 73.A OD1 no hydrogen 2.974 N/A TYR 48.A N ASN 74.A O no hydrogen 2.947 N/A TYR 48.A OH ASP 59.A OD2 no hydrogen 2.809 N/A LYS 49.A N SER 18.A O no hydrogen 2.769 N/A LYS 49.A NZ VAL 72.A O no hydrogen 2.953 N/A PHE 51.A N TYR 16.A O no hydrogen 2.810 N/A VAL 52.A N GLN 55.A O no hydrogen 2.821 N/A ASP 53.A N GLU 14.A O no hydrogen 3.136 N/A GLN 55.A N VAL 52.A O no hydrogen 3.056 N/A THR 57.A N PHE 50.A O no hydrogen 2.885 N/A THR 57.A OG1 GLN 55.A O no hydrogen 3.180 N/A ASP 59.A N ASN 74.A OD1 no hydrogen 2.801 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.143 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.725 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.257 N/A VAL 65.A N ASN 73.A O no hydrogen 2.812 N/A SER 67.A N THR 71.A O no hydrogen 2.960 N/A GLY 70.A N SER 67.A O no hydrogen 2.969 N/A THR 71.A N SER 67.A OG no hydrogen 3.106 N/A ASN 73.A N VAL 65.A O no hydrogen 3.059 N/A ASN 74.A N TYR 48.A O no hydrogen 2.803 N/A ASN 74.A ND2 ASP 59.A O no hydrogen 2.879 N/A ASN 74.A ND2 GLU 62.A O no hydrogen 3.329 N/A ASN 74.A ND2 PRO 63.A O no hydrogen 3.311 N/A ILE 75.A N PRO 63.A O no hydrogen 2.896 N/A ILE 76.A N HIS 46.A O no hydrogen 2.866 N/A VAL 78.A N GLY 44.A O no hydrogen 2.999 N/A LYS 79.A N ASP 82.A OD2 no hydrogen 2.918 N/A LYS 80.A NZ GLU 43.A OE1 no hydrogen 3.036 N/A ASP 82.A N LYS 79.A O no hydrogen 3.269 N/A PHE 83.A N LYS 80.A O no hydrogen 3.258 N/A ASP 87.A N GLU 84.A OE1 no hydrogen 3.186 N/A ALA 88.A N GLU 84.A O no hydrogen 2.928 N/A LEU 89.A N VAL 85.A O no hydrogen 2.751 N/A MET 90.A N PHE 86.A O no hydrogen 2.937 N/A VAL 91.A N ASP 87.A O no hydrogen 3.027 N/A ASP 92.A N ALA 88.A O no hydrogen 2.912 N/A SER 93.A N LEU 89.A O no hydrogen 3.056 N/A SER 93.A OG LEU 89.A O no hydrogen 3.309 N/A SER 93.A OG MET 90.A O no hydrogen 2.774 N/A GLN 94.A N MET 90.A O no hydrogen 3.167 N/A GLN 94.A NE2 ASP 98.A OD1 no hydrogen 2.814 N/A LYS 95.A N VAL 91.A O no hydrogen 3.148 N/A CYS 96.A N ASP 92.A O no hydrogen 3.321 N/A CYS 96.A SG ASP 92.A O no hydrogen 3.323 N/A SER 97.A N SER 93.A O no hydrogen 2.843 N/A SER 97.A OG SER 93.A O no hydrogen 3.156 N/A ASP 98.A N GLN 94.A O no hydrogen 2.817 N/A VAL 99.A N LYS 95.A O no hydrogen 2.986 N/A SER 100.A N CYS 96.A O no hydrogen 2.904 N/A SER 100.A OG CYS 96.A O no hydrogen 2.986 N/A GLU 101.A N SER 97.A O no hydrogen 3.126 N/A SER 103.A N VAL 99.A O no hydrogen 3.348 N/A SER 103.A OG SER 100.A O no hydrogen 2.829 N/A GLU 108.A N HIS 106.A ND1 no hydrogen 3.078 N/A LEU 120.A N PRO 117.A O no hydrogen 3.270 N/A LEU 121.A N PRO 118.A O no hydrogen 3.144 N/A GLN 122.A N HIS 119.A O no hydrogen 3.114 N/A ASN 126.A N VAL 123.A O no hydrogen 3.177 N/A CYS 133.A N GLY 130.A O no hydrogen 3.284 N/A CYS 133.A SG THR 129.A O no hydrogen 3.613 N/A CYS 133.A SG GLY 130.A O no hydrogen 3.341 N/A ALA 136.A N ASP 134.A OD1 no hydrogen 3.114 N/A LEU 137.A N ASP 134.A O no hydrogen 3.093 N/A VAL 144.A N ASN 142.A OD1 no hydrogen 3.438 N/A MET 145.A N ASN 142.A O no hydrogen 3.135 N/A LEU 146.A N HIS 143.A O no hydrogen 3.368 N/A ASN 147.A N THR 164.A O no hydrogen 2.812 N/A TYR 150.A N SER 162.A O no hydrogen 2.951 N/A TYR 150.A OH LEU 120.A O no hydrogen 2.720 N/A LEU 152.A N VAL 160.A O no hydrogen 3.164 N/A VAL 158.A N LYS 155.A O no hydrogen 3.376 N/A MET 159.A N LYS 178.A O no hydrogen 2.853 N/A LEU 161.A N LEU 176.A O no hydrogen 3.103 N/A SER 162.A N TYR 150.A O no hydrogen 2.924 N/A ALA 163.A N THR 174.A O no hydrogen 3.359 N/A THR 164.A OG1 THR 173.A OG1 no hydrogen 2.687 N/A HIS 165.A N VAL 172.A O no hydrogen 2.908 N/A TYR 167.A N LYS 170.A O no hydrogen 2.835 N/A LYS 168.A NZ TYR 167.A OH no hydrogen 2.804 N/A LYS 170.A N TYR 167.A O no hydrogen 2.775 N/A VAL 172.A N HIS 165.A O no hydrogen 2.954 N/A THR 173.A OG1 THR 164.A OG1 no hydrogen 2.687 N/A THR 174.A N ALA 163.A O no hydrogen 3.078 N/A LEU 176.A N LEU 161.A O no hydrogen 2.746 N/A LYS 178.A N MET 159.A O no hydrogen 2.937 N/A ILE 180.A N GLY 157.A O no hydrogen 2.686 N/A