Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6u_Bk.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N TRP 2.A O no hydrogen 3.065 N/A GLU 9.A N LYS 5.A O no hydrogen 3.166 N/A LEU 10.A N GLU 6.A O no hydrogen 3.236 N/A ALA 11.A N VAL 7.A O no hydrogen 2.770 N/A ASN 12.A N GLU 8.A O no hydrogen 3.048 N/A LEU 13.A N GLU 9.A O no hydrogen 3.354 N/A ILE 14.A N LEU 10.A O no hydrogen 3.085 N/A SER 16.A N LEU 13.A O no hydrogen 2.983 N/A SER 16.A OG ASN 12.A O no hydrogen 2.718 N/A VAL 20.A N TYR 190.A O no hydrogen 3.228 N/A ALA 21.A N LEU 85.A O no hydrogen 2.745 N/A LEU 22.A N ALA 188.A O no hydrogen 2.938 N/A VAL 23.A N GLY 83.A O no hydrogen 2.989 N/A ASP 24.A N ASP 185.A O no hydrogen 2.715 N/A VAL 25.A N GLY 81.A O no hydrogen 2.977 N/A SER 27.A OG ASP 185.A OD2 no hydrogen 3.363 N/A LEU 33.A N PRO 29.A O no hydrogen 2.866 N/A GLN 35.A N TYR 31.A O no hydrogen 3.014 N/A MET 36.A N PRO 32.A O no hydrogen 2.704 N/A ARG 37.A N LEU 33.A O no hydrogen 2.558 N/A ARG 38.A N SER 34.A O no hydrogen 3.257 N/A LEU 39.A N GLN 35.A O no hydrogen 3.225 N/A ILE 40.A N MET 36.A O no hydrogen 2.847 N/A ARG 41.A N ARG 37.A O no hydrogen 3.276 N/A GLU 42.A N ARG 38.A O no hydrogen 3.171 N/A ASN 43.A N LEU 39.A O no hydrogen 2.947 N/A ASN 43.A N ILE 40.A O no hydrogen 3.203 N/A LEU 46.A N VAL 86.A O no hydrogen 3.010 N/A ARG 48.A N ILE 84.A O no hydrogen 2.654 N/A THR 53.A OG1 GLU 56.A OE2 no hydrogen 3.365 N/A LEU 54.A N SER 50.A O no hydrogen 2.760 N/A LEU 54.A N ARG 51.A O no hydrogen 3.197 N/A ILE 59.A N GLU 56.A O no hydrogen 3.267 N/A LYS 60.A NZ GLU 56.A OE1 no hydrogen 2.948 N/A LYS 60.A NZ GLU 56.A OE2 no hydrogen 3.239 N/A LYS 61.A N LEU 57.A O no hydrogen 2.895 N/A VAL 62.A N ALA 58.A O no hydrogen 2.994 N/A ALA 63.A N ILE 59.A O no hydrogen 2.950 N/A GLN 64.A N LYS 60.A O no hydrogen 3.243 N/A GLN 64.A N LYS 61.A O no hydrogen 2.957 N/A LYS 68.A NZ GLN 64.A OE1 no hydrogen 3.013 N/A ALA 82.A N GLU 79.A O no hydrogen 3.141 N/A GLY 83.A N VAL 23.A O no hydrogen 2.789 N/A ILE 84.A N ARG 48.A O no hydrogen 3.332 N/A LEU 85.A N ALA 21.A O no hydrogen 2.699 N/A VAL 86.A N LEU 46.A O no hydrogen 2.945 N/A THR 87.A N VAL 19.A O no hydrogen 3.061 N/A THR 87.A OG1 ASN 44.A O no hydrogen 3.150 N/A THR 88.A N ASN 44.A O no hydrogen 3.008 N/A MET 89.A N THR 87.A OG1 no hydrogen 3.310 N/A PHE 92.A N ASN 90.A OD1 no hydrogen 3.131 N/A LYS 93.A NZ LYS 93.A O no hydrogen 3.283 N/A LEU 94.A N ASN 90.A O no hydrogen 2.702 N/A TYR 95.A N PRO 91.A O no hydrogen 2.985 N/A LYS 96.A N PHE 92.A O no hydrogen 3.035 N/A PHE 97.A N LYS 93.A O no hydrogen 2.754 N/A LEU 98.A N LEU 94.A O no hydrogen 3.065 N/A GLN 99.A N TYR 95.A O no hydrogen 2.989 N/A GLN 100.A N LYS 96.A O no hydrogen 2.856 N/A ASN 101.A ND2 PHE 97.A O no hydrogen 2.963 N/A ARG 102.A NE LEU 98.A O no hydrogen 2.772 N/A ARG 102.A NH2 LEU 98.A O no hydrogen 3.452 N/A GLY 110.A N ILE 164.A O no hydrogen 2.846 N/A VAL 113.A N GLU 162.A O no hydrogen 3.052 N/A VAL 117.A N LEU 158.A O no hydrogen 3.082 N/A ILE 119.A N THR 155.A O no hydrogen 3.133 N/A ALA 121.A N ASP 154.A OD1 no hydrogen 3.287 N/A THR 124.A N VAL 149.A O no hydrogen 2.904 N/A THR 124.A OG1 VAL 149.A O no hydrogen 3.168 N/A LEU 126.A N THR 124.A OG1 no hydrogen 3.243 N/A GLN 134.A N PRO 130.A O no hydrogen 3.091 N/A MET 135.A N ILE 131.A O no hydrogen 3.017 N/A GLN 136.A N VAL 132.A O no hydrogen 3.310 N/A GLN 136.A NE2 VAL 132.A O no hydrogen 3.459 N/A ALA 137.A N GLY 133.A O no hydrogen 3.212 N/A MET 138.A N GLN 134.A O no hydrogen 3.276 N/A MET 138.A N MET 135.A O no hydrogen 3.240 N/A ILE 140.A N MET 135.A O no hydrogen 3.045 N/A ARG 143.A N THR 150.A O no hydrogen 3.069 N/A GLU 145.A N LYS 148.A O no hydrogen 3.023 N/A LYS 148.A N GLU 145.A O no hydrogen 3.107 N/A VAL 149.A N LEU 126.A O no hydrogen 2.904 N/A THR 150.A N ARG 143.A O no hydrogen 2.947 N/A THR 150.A OG1 ILE 151.A O no hydrogen 3.422 N/A ILE 151.A N GLY 122.A O no hydrogen 3.061 N/A GLN 152.A N PRO 141.A O no hydrogen 3.183 N/A GLN 152.A NE2 ALA 142.A O no hydrogen 3.661 N/A VAL 157.A N VAL 117.A O no hydrogen 2.959 N/A LYS 159.A N GLU 162.A OE1 no hydrogen 3.503 N/A ALA 160.A N ASP 116.A OD1 no hydrogen 2.948 N/A GLY 161.A N VAL 113.A O no hydrogen 3.439 N/A GLU 162.A N LYS 159.A O no hydrogen 3.257 N/A ILE 164.A N ALA 111.A O no hydrogen 2.941 N/A ALA 169.A N THR 165.A O no hydrogen 3.215 N/A ASN 170.A N PRO 166.A O no hydrogen 3.146 N/A ILE 171.A N GLU 167.A O no hydrogen 3.312 N/A LEU 172.A N LEU 168.A O no hydrogen 3.040 N/A ASN 173.A N ALA 169.A O no hydrogen 2.944 N/A ALA 174.A N ASN 170.A O no hydrogen 2.909 N/A LEU 175.A N ILE 171.A O no hydrogen 3.059 N/A GLY 176.A N LEU 172.A O no hydrogen 3.158 N/A GLY 176.A N ASN 173.A O no hydrogen 3.257 N/A ILE 177.A N LEU 172.A O no hydrogen 3.065 N/A ASP 185.A N ASP 24.A O no hydrogen 3.380 N/A LEU 187.A N LEU 22.A O no hydrogen 3.073 N/A ALA 188.A N LEU 22.A O no hydrogen 3.253 N/A VAL 189.A N TYR 196.A O no hydrogen 2.988 N/A TYR 190.A N VAL 20.A O no hydrogen 2.948 N/A GLU 191.A N ILE 194.A O no hydrogen 2.949 N/A GLY 193.A N TYR 190.A OH no hydrogen 2.786 N/A ILE 194.A N GLU 191.A O no hydrogen 3.106 N/A TYR 196.A N VAL 189.A O no hydrogen 2.688 N/A THR 197.A OG1 ASP 199.A OD1 no hydrogen 2.811 N/A LEU 201.A N THR 197.A O no hydrogen 2.993 N/A ALA 202.A N PRO 198.A O no hydrogen 3.010 N/A GLU 207.A N ASP 204.A OD1 no hydrogen 3.263 N/A TYR 208.A N ASP 204.A O no hydrogen 3.204 N/A ILE 209.A N GLU 205.A O no hydrogen 3.486 N/A ASN 210.A N SER 206.A O no hydrogen 2.958 N/A MET 211.A N GLU 207.A O no hydrogen 2.829 N/A LEU 212.A N TYR 208.A O no hydrogen 3.296 N/A