Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cku_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLU 7.A OE1 no hydrogen 2.878 N/A THR 6.A N VAL 57.A O no hydrogen 2.878 N/A GLN 8.A N VAL 55.A O no hydrogen 2.995 N/A ILE 10.A N ILE 53.A O no hydrogen 3.017 N/A VAL 12.A N GLN 51.A O no hydrogen 2.936 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.537 N/A THR 17.A N VAL 28.A O no hydrogen 2.977 N/A SER 19.A N LYS 26.A O no hydrogen 2.799 N/A LYS 21.A N ILE 24.A O no hydrogen 3.049 N/A ARG 23.A NH1 SER 22.A O no hydrogen 3.458 N/A ARG 23.A NH2 ASP 42.A OD1 no hydrogen 3.443 N/A VAL 25.A N LYS 36.A O no hydrogen 3.038 N/A LYS 26.A N SER 19.A O no hydrogen 2.880 N/A VAL 27.A N LEU 34.A O no hydrogen 2.945 N/A VAL 28.A N THR 17.A O no hydrogen 2.726 N/A GLY 29.A N GLY 32.A O no hydrogen 2.805 N/A LEU 34.A N VAL 27.A O no hydrogen 2.860 N/A THR 35.A OG1 VAL 25.A O no hydrogen 3.540 N/A LYS 36.A N VAL 25.A O no hydrogen 3.203 N/A LEU 38.A N ARG 23.A O no hydrogen 3.169 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.971 N/A ILE 41.A N LEU 38.A O no hydrogen 3.089 N/A THR 44.A N ALA 56.A O no hydrogen 3.114 N/A THR 46.A N LYS 54.A O no hydrogen 2.800 N/A THR 46.A OG1 LYS 47.A O no hydrogen 3.546 N/A VAL 48.A N LEU 52.A O no hydrogen 2.946 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 3.034 N/A ILE 53.A N ILE 10.A O no hydrogen 3.146 N/A LYS 54.A N THR 46.A O no hydrogen 2.759 N/A LYS 54.A NZ GLN 9.A OE1 no hydrogen 2.437 N/A VAL 55.A N GLN 8.A O no hydrogen 2.968 N/A ALA 56.A N THR 44.A O no hydrogen 2.656 N/A VAL 57.A N THR 6.A O no hydrogen 2.982 N/A ASN 59.A N ILE 4.A O no hydrogen 3.260 N/A GLY 60.A N TYR 3.A O no hydrogen 3.338 N/A VAL 65.A N GLY 61.A O no hydrogen 2.918 N/A ALA 66.A N LYS 63.A O no hydrogen 3.160 N/A ALA 67.A N HIS 64.A O no hydrogen 3.273 N/A LEU 68.A N VAL 65.A O no hydrogen 3.174 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.485 N/A VAL 71.A N ALA 67.A O no hydrogen 2.994 N/A LYS 72.A N LEU 68.A O no hydrogen 3.190 N/A LYS 72.A NZ GLN 9.A O no hydrogen 3.113 N/A SER 73.A N ARG 69.A O no hydrogen 3.013 N/A LEU 74.A N THR 70.A O no hydrogen 2.581 N/A VAL 75.A N VAL 71.A O no hydrogen 2.805 N/A ASP 76.A N LYS 72.A O no hydrogen 2.826 N/A ASN 77.A N SER 73.A O no hydrogen 3.024 N/A ASN 77.A ND2 SER 73.A O no hydrogen 2.213 N/A ILE 79.A N VAL 75.A O no hydrogen 3.165 N/A THR 80.A N ASP 76.A O no hydrogen 3.044 N/A VAL 82.A N MET 78.A O no hydrogen 2.646 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.517 N/A LYS 84.A N THR 80.A O no hydrogen 2.787 N/A GLY 85.A N THR 80.A O no hydrogen 3.100 N/A TYR 86.A N GLY 148.A O no hydrogen 3.437 N/A LYS 87.A N GLY 185.A O no hydrogen 3.338 N/A TYR 88.A N LEU 146.A O no hydrogen 2.934 N/A LYS 89.A N HIS 183.A O no hydrogen 2.927 N/A MET 90.A N ILE 144.A O no hydrogen 3.036 N/A ARG 91.A N TYR 180.A O no hydrogen 3.134 N/A VAL 93.A N GLY 178.A O no hydrogen 2.753 N/A TYR 94.A OH ASP 142.A OD2 no hydrogen 3.048 N/A ASN 100.A N ARG 115.A O no hydrogen 2.783 N/A ASN 102.A N GLU 113.A O no hydrogen 2.929 N/A ASN 102.A ND2 ILE 103.A O no hydrogen 3.680 N/A VAL 104.A N PHE 111.A O no hydrogen 3.048 N/A PHE 111.A N VAL 104.A O no hydrogen 2.865 N/A ILE 112.A N VAL 126.A O no hydrogen 3.042 N/A GLU 113.A N ASN 102.A O no hydrogen 2.877 N/A VAL 114.A N ARG 124.A O no hydrogen 2.903 N/A ARG 115.A N ASN 100.A O no hydrogen 2.442 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 3.454 N/A GLY 119.A N ASN 116.A O no hydrogen 2.979 N/A ASP 120.A N PHE 117.A O no hydrogen 2.779 N/A ARG 124.A N VAL 114.A O no hydrogen 2.884 N/A VAL 126.A N ILE 112.A O no hydrogen 3.221 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 3.111 N/A VAL 132.A N ARG 129.A O no hydrogen 3.396 N/A THR 133.A N SER 147.A O no hydrogen 2.613 N/A GLU 135.A N VAL 145.A O no hydrogen 3.253 N/A SER 137.A OG GLU 143.A OE2 no hydrogen 2.227 N/A ILE 144.A N MET 90.A O no hydrogen 2.774 N/A VAL 145.A N GLU 135.A O no hydrogen 2.940 N/A LEU 146.A N TYR 88.A O no hydrogen 3.196 N/A SER 147.A N THR 133.A O no hydrogen 3.173 N/A SER 147.A OG TYR 86.A O no hydrogen 3.568 N/A GLY 148.A N TYR 86.A O no hydrogen 3.277 N/A SER 150.A OG ASP 153.A OD2 no hydrogen 2.883 N/A VAL 154.A N SER 150.A O no hydrogen 3.215 N/A SER 155.A N VAL 151.A O no hydrogen 2.882 N/A SER 155.A OG VAL 151.A O no hydrogen 2.783 N/A SER 155.A OG GLU 152.A O no hydrogen 3.524 N/A GLN 156.A N GLU 152.A O no hydrogen 3.059 N/A ASN 157.A N ASP 153.A O no hydrogen 3.110 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 3.339 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 2.589 N/A ALA 158.A N VAL 154.A O no hydrogen 2.958 N/A ALA 159.A N SER 155.A O no hydrogen 2.787 N/A ASP 160.A N GLN 156.A O no hydrogen 2.801 N/A LEU 161.A N ASN 157.A O no hydrogen 2.937 N/A GLN 162.A N ALA 158.A O no hydrogen 3.069 N/A GLN 163.A N ALA 159.A O no hydrogen 2.632 N/A ILE 164.A N ASP 160.A O no hydrogen 3.265 N/A CYS 165.A N GLN 162.A O no hydrogen 3.098 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.167 N/A LYS 174.A N ASP 171.A O no hydrogen 3.200 N/A LYS 174.A N ASP 171.A OD2 no hydrogen 2.744 N/A PHE 175.A N ASP 171.A O no hydrogen 2.792 N/A LEU 176.A N LYS 174.A O no hydrogen 2.809 N/A GLY 178.A N VAL 93.A O no hydrogen 3.155 N/A TYR 180.A N ARG 91.A O no hydrogen 3.091 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.903 N/A TYR 180.A OH ASP 177.A O no hydrogen 2.834 N/A SER 182.A N LYS 89.A O no hydrogen 2.431 N/A SER 182.A OG LYS 89.A O no hydrogen 3.198 N/A HIS 183.A N LYS 89.A O no hydrogen 3.292 N/A GLY 185.A N LYS 87.A O no hydrogen 3.172 N/A THR 188.A N LYS 84.A O no hydrogen 3.316 N/A THR 188.A OG1 LYS 84.A O no hydrogen 3.217 N/A