Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 3.119 N/A SER 3.A OG HIS 8.A NE2 no hydrogen 2.841 N/A ARG 4.A NH1 LEU 28.A O no hydrogen 2.179 N/A HIS 8.A NE2 SER 3.A OG no hydrogen 2.841 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.502 N/A GLY 14.A N SER 11.A O no hydrogen 2.882 N/A ARG 17.A NE SER 11.A OG no hydrogen 2.854 N/A ARG 17.A NH1 ARG 7.A O no hydrogen 3.447 N/A ARG 17.A NH1 LYS 9.A O no hydrogen 2.891 N/A ARG 17.A NH2 LYS 9.A O no hydrogen 3.433 N/A GLU 27.A N ARG 24.A O no hydrogen 2.939 N/A LEU 28.A N LYS 25.A O no hydrogen 3.251 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.601 N/A LYS 36.A NZ ASN 34.A O no hydrogen 3.410 N/A GLY 38.A N ILE 59.A O no hydrogen 3.351 N/A ARG 41.A N LEU 57.A O no hydrogen 3.022 N/A HIS 43.A N ARG 55.A O no hydrogen 2.904 N/A VAL 45.A N LYS 53.A O no hydrogen 2.915 N/A ARG 46.A NH1 THR 47.A O no hydrogen 3.206 N/A THR 47.A N ASN 51.A O no hydrogen 2.873 N/A THR 47.A OG1 ARG 48.A O no hydrogen 3.030 N/A LYS 52.A N ASN 51.A OD1 no hydrogen 2.649 N/A LYS 53.A N VAL 45.A O no hydrogen 2.872 N/A LYS 53.A NZ GLN 159.A OE1 no hydrogen 3.282 N/A ARG 55.A N HIS 43.A O no hydrogen 2.906 N/A LEU 57.A N ARG 41.A O no hydrogen 2.902 N/A THR 61.A OG1 THR 75.A O no hydrogen 2.609 N/A GLY 62.A N THR 75.A O no hydrogen 2.936 N/A PHE 64.A N LYS 73.A O no hydrogen 2.909 N/A SER 65.A N GLY 165.A O no hydrogen 2.840 N/A TRP 66.A NE1 GLU 69.A OE1 no hydrogen 2.308 N/A SER 68.A OG GLU 169.A OE1 no hydrogen 3.417 N/A SER 72.A OG ILE 71.A O no hydrogen 2.582 N/A LYS 74.A NZ THR 61.A O no hydrogen 3.176 N/A THR 75.A N GLY 62.A O no hydrogen 2.866 N/A ILE 77.A N GLU 60.A O no hydrogen 3.167 N/A ALA 78.A N GLN 102.A O no hydrogen 2.714 N/A GLY 79.A N GLN 102.A O no hydrogen 2.997 N/A VAL 81.A N ILE 100.A O no hydrogen 2.966 N/A TYR 82.A N ILE 100.A O no hydrogen 3.353 N/A SER 85.A N HIS 83.A ND1 no hydrogen 2.929 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 2.976 N/A LEU 89.A N ASN 86.A O no hydrogen 3.261 N/A ARG 91.A N ASN 87.A O no hydrogen 2.889 N/A THR 92.A N GLU 88.A O no hydrogen 2.869 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.594 N/A THR 92.A OG1 LEU 89.A O no hydrogen 2.747 N/A ASN 93.A N VAL 90.A O no hydrogen 2.818 N/A THR 94.A N LEU 89.A O no hydrogen 2.985 N/A THR 94.A OG1 THR 35.A O no hydrogen 2.241 N/A LEU 95.A N THR 35.A O no hydrogen 2.561 N/A ALA 98.A N ILE 153.A O no hydrogen 2.576 N/A ALA 99.A N THR 96.A O no hydrogen 3.213 N/A ILE 100.A N TYR 82.A O no hydrogen 3.022 N/A VAL 101.A N ALA 151.A O no hydrogen 2.861 N/A GLN 102.A N GLY 79.A O no hydrogen 2.877 N/A GLN 102.A NE2 TYR 150.A OH no hydrogen 3.329 N/A ILE 103.A N LEU 149.A O no hydrogen 2.936 N/A ASP 104.A N ARG 76.A O no hydrogen 3.320 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.570 N/A ARG 109.A N ALA 105.A O no hydrogen 2.925 N/A GLN 110.A N THR 106.A O no hydrogen 2.930 N/A TRP 111.A N PRO 107.A O no hydrogen 2.897 N/A PHE 112.A N PHE 108.A O no hydrogen 2.914 N/A GLU 113.A N ARG 109.A O no hydrogen 2.944 N/A ALA 114.A N GLN 110.A O no hydrogen 2.905 N/A HIS 115.A N PHE 112.A O no hydrogen 3.406 N/A TYR 116.A N PHE 112.A O no hydrogen 2.939 N/A TYR 116.A OH GLU 69.A OE2 no hydrogen 3.163 N/A TYR 116.A OH SER 133.A OG no hydrogen 2.955 N/A TRP 127.A NE1 GLU 113.A O no hydrogen 3.337 N/A ALA 129.A N ARG 125.A O no hydrogen 2.928 N/A ARG 130.A N LYS 126.A O no hydrogen 2.902 N/A ARG 130.A NE HIS 115.A O no hydrogen 3.463 N/A SER 133.A OG TYR 116.A OH no hydrogen 2.955 N/A ALA 134.A N ALA 131.A O no hydrogen 3.267 N/A VAL 140.A N GLU 137.A O no hydrogen 2.797 N/A GLU 141.A N GLU 137.A O no hydrogen 2.991 N/A SER 142.A N SER 138.A O no hydrogen 2.869 N/A SER 142.A OG SER 138.A O no hydrogen 2.820 N/A GLN 143.A NE2 VAL 140.A O no hydrogen 3.167 N/A PHE 144.A N GLU 141.A O no hydrogen 3.154 N/A SER 145.A N SER 142.A O no hydrogen 3.260 N/A SER 145.A OG SER 142.A O no hydrogen 2.691 N/A ALA 146.A N GLN 143.A O no hydrogen 3.183 N/A GLY 147.A N PHE 144.A O no hydrogen 2.738 N/A ARG 148.A N GLN 143.A O no hydrogen 3.405 N/A ARG 148.A NH1 GLN 102.A OE1 no hydrogen 3.499 N/A LEU 149.A N ILE 103.A O no hydrogen 2.837 N/A ALA 151.A N VAL 101.A O no hydrogen 2.929 N/A CYS 152.A N TYR 166.A O no hydrogen 2.876 N/A CYS 152.A SG ALA 99.A O no hydrogen 3.839 N/A CYS 152.A SG ILE 153.A O no hydrogen 3.754 N/A CYS 152.A SG TYR 166.A OH no hydrogen 3.098 N/A ILE 153.A N ALA 99.A O no hydrogen 3.006 N/A SER 154.A N ASP 164.A O no hydrogen 2.959 N/A SER 155.A N ASP 164.A O no hydrogen 3.280 N/A SER 155.A OG SER 160.A OG no hydrogen 2.405 N/A GLN 159.A N ARG 156.A O no hydrogen 2.926 N/A SER 160.A N ARG 156.A O no hydrogen 2.498 N/A SER 160.A OG SER 155.A OG no hydrogen 2.405 N/A SER 160.A OG ARG 156.A O no hydrogen 2.620 N/A GLY 161.A N PRO 157.A O no hydrogen 2.952 N/A ARG 162.A N SER 160.A OG no hydrogen 3.319 N/A GLY 165.A N ASN 63.A O no hydrogen 2.976 N/A TYR 166.A N CYS 152.A O no hydrogen 2.891 N/A ILE 167.A N SER 65.A O no hydrogen 2.939 N/A LEU 168.A N TYR 150.A O no hydrogen 2.959 N/A GLU 169.A N GLU 172.A OE2 no hydrogen 3.135 N/A ALA 174.A N GLY 170.A O no hydrogen 2.925 N/A PHE 175.A N GLU 171.A O no hydrogen 2.918 N/A TYR 176.A N GLU 172.A O no hydrogen 2.925 N/A LEU 177.A N LEU 173.A O no hydrogen 2.828 N/A ARG 178.A N ALA 174.A O no hydrogen 2.919 N/A ARG 179.A N PHE 175.A O no hydrogen 2.865 N/A LEU 180.A N TYR 176.A O no hydrogen 2.883 N/A THR 181.A N LEU 177.A O no hydrogen 2.809 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.908 N/A ALA 182.A N ARG 178.A O no hydrogen 2.892 N/A LYS 183.A N ARG 179.A O no hydrogen 2.901 N/A