Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tek_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 1.A O no hydrogen 2.900 N/A LYS 6.A N ALA 2.A O no hydrogen 3.050 N/A ILE 7.A N HIS 3.A O no hydrogen 2.814 N/A ALA 8.A N LYS 4.A O no hydrogen 3.001 N/A GLN 9.A N GLU 5.A O no hydrogen 2.921 N/A ILE 10.A N LYS 6.A O no hydrogen 2.774 N/A TYR 11.A N ILE 7.A O no hydrogen 2.782 N/A ALA 12.A N ALA 8.A O no hydrogen 2.856 N/A ASN 13.A N GLN 9.A O no hydrogen 3.035 N/A ILE 14.A N ILE 10.A O no hydrogen 2.808 N/A GLN 15.A N TYR 11.A O no hydrogen 3.321 N/A LEU 16.A N ILE 14.A O no hydrogen 2.627 N/A THR 18.A OG1 ASN 17.A O no hydrogen 2.315 N/A ASP 23.A N LYS 19.A O no hydrogen 3.205 N/A ASN 24.A N VAL 21.A O no hydrogen 3.021 N/A ALA 26.A N ALA 22.A O no hydrogen 3.448 N/A LYS 27.A N ASP 23.A O no hydrogen 2.759 N/A ASN 28.A N ASN 24.A O no hydrogen 2.837 N/A GLU 29.A N GLN 25.A O no hydrogen 2.715 N/A GLN 30.A N ALA 26.A O no hydrogen 3.038 N/A LEU 31.A N LYS 27.A O no hydrogen 3.013 N/A LYS 32.A N GLU 29.A O no hydrogen 3.338 N/A LEU 35.A N LYS 32.A O no hydrogen 3.067 N/A ALA 36.A N LYS 32.A O no hydrogen 3.363 N/A LYS 37.A N GLU 33.A O no hydrogen 2.758 N/A HIS 38.A N PRO 34.A O no hydrogen 3.240 N/A HIS 38.A ND1 HIS 38.A O no hydrogen 2.670 N/A ARG 39.A N LEU 35.A O no hydrogen 3.109 N/A GLU 40.A N ALA 36.A O no hydrogen 3.051 N/A ILE 41.A N LYS 37.A O no hydrogen 3.306 N/A ARG 42.A N HIS 38.A O no hydrogen 2.254 N/A ASN 43.A N ARG 39.A O no hydrogen 3.061 N/A LEU 45.A N ARG 42.A O no hydrogen 3.174 N/A HIS 55.A N GLN 51.A O no hydrogen 2.935 N/A LYS 56.A N PHE 52.A O no hydrogen 2.893 N/A MET 57.A N ALA 53.A O no hydrogen 3.379 N/A SER 58.A N LYS 54.A O no hydrogen 3.049 N/A SER 58.A OG LYS 54.A O no hydrogen 3.049 N/A LEU 59.A N HIS 55.A O no hydrogen 3.344 N/A GLN 60.A N LYS 56.A O no hydrogen 3.114 N/A ASN 61.A N MET 57.A O no hydrogen 3.036 N/A LYS 63.A N LEU 59.A O no hydrogen 3.256 N/A SER 64.A N GLN 60.A O no hydrogen 2.975 N/A SER 64.A OG ASN 61.A O no hydrogen 2.989 N/A LYS 65.A N ASN 61.A O no hydrogen 2.872 N/A ALA 66.A N LEU 62.A O no hydrogen 3.082 N/A ILE 67.A N LYS 63.A O no hydrogen 3.425 N/A THR 68.A N SER 64.A O no hydrogen 2.968 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.330 N/A THR 68.A OG1 LYS 65.A O no hydrogen 2.983 N/A LEU 69.A N LYS 65.A O no hydrogen 3.373 N/A LYS 70.A N ILE 67.A O no hydrogen 3.200 N/A ASP 71.A N ILE 67.A O no hydrogen 3.406 N/A GLU 77.A N ILE 73.A O no hydrogen 2.878 N/A ARG 78.A N THR 74.A O no hydrogen 2.974 N/A ASP 79.A N LYS 75.A O no hydrogen 3.024 N/A GLY 80.A N LEU 76.A O no hydrogen 2.826 N/A LYS 81.A N GLU 77.A O no hydrogen 2.745 N/A ASP 82.A N ARG 78.A O no hydrogen 2.956 N/A LEU 83.A N ASP 79.A O no hydrogen 3.313 N/A ASP 84.A N GLY 80.A O no hydrogen 3.147 N/A GLU 85.A N LYS 81.A O no hydrogen 2.675 N/A LYS 86.A N ASP 82.A O no hydrogen 3.073 N/A TYR 87.A N LEU 83.A O no hydrogen 2.995 N/A GLU 88.A N ASP 84.A O no hydrogen 3.055 N/A VAL 90.A N LYS 86.A O no hydrogen 3.277 N/A VAL 90.A N TYR 87.A O no hydrogen 3.107 N/A ARG 92.A N GLU 88.A O no hydrogen 3.472 N/A GLU 93.A N LYS 89.A O no hydrogen 3.192 N/A LYS 94.A N VAL 90.A O no hydrogen 2.862 N/A GLN 95.A N VAL 91.A O no hydrogen 3.012 N/A GLU 96.A N ARG 92.A O no hydrogen 2.807 N/A LEU 97.A N GLU 93.A O no hydrogen 2.530 N/A GLU 98.A N LYS 94.A O no hydrogen 2.826 N/A LYS 99.A N GLN 95.A O no hydrogen 3.045 N/A LYS 100.A N LEU 97.A O no hydrogen 3.271 N/A PHE 101.A N GLU 98.A O no hydrogen 3.290 N/A GLN 106.A N ASP 103.A O no hydrogen 3.212 N/A VAL 108.A N ILE 104.A O no hydrogen 2.876 N/A LYS 109.A N THR 105.A O no hydrogen 2.722 N/A LYS 110.A N GLN 106.A O no hydrogen 3.096 N/A ASN 111.A N GLU 107.A O no hydrogen 3.033 N/A ALA 112.A N VAL 108.A O no hydrogen 3.380 N/A ASP 113.A N LYS 109.A O no hydrogen 2.770 N/A ASN 116.A N ASP 113.A O no hydrogen 3.194 N/A ASN 116.A ND2 ASP 113.A OD1 no hydrogen 3.161 N/A ASN 117.A N ASP 113.A O no hydrogen 3.348 N/A SER 120.A N ASN 116.A O no hydrogen 3.029 N/A SER 120.A OG ASN 116.A O no hydrogen 3.407 N/A ASN 121.A N ASN 117.A O no hydrogen 3.123 N/A LEU 123.A N LEU 119.A O no hydrogen 3.111 N/A GLN 124.A N SER 120.A O no hydrogen 2.882 N/A ILE 125.A N ASN 121.A O no hydrogen 2.790 N/A LEU 126.A N ARG 122.A O no hydrogen 2.380 N/A LEU 127.A N LEU 123.A O no hydrogen 2.767 N/A LYS 128.A N ILE 125.A O no hydrogen 3.109 N/A LYS 128.A NZ GLN 124.A O no hydrogen 3.325 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.438 N/A ASN 131.A N LEU 127.A O no hydrogen 3.281 N/A ASN 132.A N LYS 128.A O no hydrogen 3.117 N/A LYS 133.A N GLU 129.A O no hydrogen 3.235 N/A LYS 133.A NZ GLU 129.A O no hydrogen 3.162 N/A GLU 134.A N ASN 131.A O no hydrogen 3.084 N/A GLU 135.A N ASN 131.A O no hydrogen 3.323 N/A GLU 135.A N ASN 132.A O no hydrogen 3.256 N/A ARG 138.A N GLU 134.A O no hydrogen 3.091 N/A ARG 138.A NH2 GLU 135.A OE1 no hydrogen 2.458 N/A THR 139.A N GLU 135.A O no hydrogen 2.547 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.665 N/A ILE 140.A N GLU 136.A O no hydrogen 2.465 N/A ILE 141.A N LEU 137.A O no hydrogen 3.077 N/A ASP 142.A N THR 139.A O no hydrogen 2.957 N/A ASN 143.A N THR 139.A O no hydrogen 2.957 N/A HIS 151.A N ASP 147.A O no hydrogen 2.960 N/A HIS 151.A ND1 ASP 147.A O no hydrogen 2.338 N/A GLU 152.A N HIS 148.A O no hydrogen 2.798 N/A GLN 153.A N ASN 149.A O no hydrogen 2.958 N/A LEU 154.A N LEU 150.A O no hydrogen 2.629 N/A LYS 155.A N HIS 151.A O no hydrogen 3.013 N/A GLN 156.A N GLU 152.A O no hydrogen 2.808 N/A ARG 157.A N GLN 153.A O no hydrogen 2.945 N/A GLN 159.A N LYS 155.A O no hydrogen 3.413 N/A GLN 160.A N GLN 156.A O no hydrogen 3.257 N/A SER 161.A N ARG 157.A O no hydrogen 3.071 N/A ILE 162.A N VAL 158.A O no hydrogen 2.762 N/A GLU 163.A N GLN 159.A O no hydrogen 2.943 N/A ALA 164.A N GLN 160.A O no hydrogen 2.799 N/A LYS 165.A N SER 161.A O no hydrogen 3.185 N/A ASN 166.A N ILE 162.A O no hydrogen 3.054 N/A THR 167.A N GLU 163.A O no hydrogen 2.839 N/A THR 167.A OG1 GLU 163.A O no hydrogen 2.969 N/A THR 167.A OG1 ALA 164.A O no hydrogen 3.103 N/A LEU 168.A N ALA 164.A O no hydrogen 3.240 N/A ILE 169.A N LYS 165.A O no hydrogen 3.349 N/A LYS 170.A N THR 167.A O no hydrogen 3.080 N/A ASN 171.A N THR 167.A O no hydrogen 3.365 N/A LEU 172.A N LEU 168.A O no hydrogen 3.292 N/A LYS 173.A N ILE 169.A O no hydrogen 2.907 N/A TYR 174.A N LYS 170.A O no hydrogen 2.622 N/A SER 175.A N LEU 172.A O no hydrogen 3.035 N/A SER 175.A OG LEU 172.A O no hydrogen 2.398 N/A HIS 177.A N LYS 173.A O no hydrogen 3.470 N/A HIS 178.A N TYR 174.A O no hydrogen 3.074 N/A ALA 179.A N SER 175.A O no hydrogen 2.967 N/A THR 180.A N ILE 176.A O no hydrogen 2.717 N/A THR 180.A OG1 ILE 176.A O no hydrogen 2.691 N/A THR 180.A OG1 HIS 177.A O no hydrogen 2.889 N/A LYS 181.A N HIS 177.A O no hydrogen 3.180 N/A ALA 182.A N HIS 178.A O no hydrogen 3.309 N/A TYR 183.A N ALA 179.A O no hydrogen 2.902 N/A ASN 184.A N THR 180.A O no hydrogen 2.735 N/A ASN 184.A ND2 GLN 207.A OE1 no hydrogen 3.551 N/A ASP 185.A N LYS 181.A O no hydrogen 2.802 N/A ALA 186.A N ALA 182.A O no hydrogen 3.089 N/A ILE 187.A N TYR 183.A O no hydrogen 3.447 N/A ARG 188.A NH1 ARG 188.A O no hydrogen 2.443 N/A VAL 189.A N ALA 186.A O no hydrogen 2.885 N/A TYR 190.A N ALA 186.A O no hydrogen 2.322 N/A LEU 209.A N GLN 207.A O no hydrogen 2.853 N/A THR 211.A OG1 THR 211.A O no hydrogen 2.447 N/A THR 213.A OG1 ILE 212.A O no hydrogen 2.399 N/A