Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aet_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.088 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.249 N/A LYS 7.A N THR 3.A O no hydrogen 3.123 N/A SER 8.A N PRO 4.A O no hydrogen 3.375 N/A ALA 9.A N GLU 5.A O no hydrogen 3.299 N/A VAL 10.A N GLU 6.A O no hydrogen 2.860 N/A THR 11.A N LYS 7.A O no hydrogen 3.118 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.385 N/A ALA 12.A N SER 8.A O no hydrogen 2.805 N/A LEU 13.A N ALA 9.A O no hydrogen 3.112 N/A TRP 14.A N VAL 10.A O no hydrogen 3.079 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.906 N/A GLY 15.A N THR 11.A O no hydrogen 3.267 N/A LYS 16.A N LEU 13.A O no hydrogen 3.097 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 3.125 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 3.496 N/A VAL 17.A N TRP 14.A O no hydrogen 2.720 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.347 N/A GLU 21.A N ASN 18.A O no hydrogen 3.506 N/A VAL 22.A N ASN 18.A O no hydrogen 3.254 N/A GLU 25.A N GLU 21.A O no hydrogen 3.158 N/A ALA 26.A N VAL 22.A O no hydrogen 3.001 N/A LEU 27.A N GLY 23.A O no hydrogen 3.119 N/A GLY 28.A N GLY 24.A O no hydrogen 2.977 N/A ARG 29.A N GLU 25.A O no hydrogen 3.214 N/A LEU 30.A N ALA 26.A O no hydrogen 3.054 N/A LEU 31.A N LEU 27.A O no hydrogen 3.320 N/A VAL 32.A N GLY 28.A O no hydrogen 3.200 N/A VAL 33.A N ARG 29.A O no hydrogen 3.000 N/A TYR 34.A N LEU 30.A O no hydrogen 3.025 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 3.043 N/A THR 37.A N TYR 34.A O no hydrogen 3.032 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.552 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.667 N/A GLN 38.A N PRO 35.A O no hydrogen 2.931 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.000 N/A PHE 40.A N THR 37.A O no hydrogen 3.306 N/A PHE 41.A N GLN 38.A O no hydrogen 3.316 N/A PHE 44.A N PHE 41.A O no hydrogen 3.289 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 3.006 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.296 N/A VAL 53.A N THR 49.A O no hydrogen 3.262 N/A MET 54.A N PRO 50.A O no hydrogen 3.340 N/A GLY 55.A N ASP 51.A O no hydrogen 3.374 N/A ASN 56.A N VAL 53.A O no hydrogen 3.311 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 3.052 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.290 N/A VAL 59.A N ASN 56.A O no hydrogen 3.155 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.223 N/A LYS 60.A N ASN 56.A O no hydrogen 3.347 N/A ALA 61.A N PRO 57.A O no hydrogen 2.972 N/A HIS 62.A N LYS 58.A O no hydrogen 2.914 N/A GLY 63.A N VAL 59.A O no hydrogen 2.875 N/A LYS 64.A N LYS 60.A O no hydrogen 3.319 N/A LYS 65.A N HIS 62.A O no hydrogen 3.000 N/A VAL 66.A N HIS 62.A O no hydrogen 3.200 N/A LEU 67.A N GLY 63.A O no hydrogen 3.178 N/A GLY 68.A N LYS 64.A O no hydrogen 3.149 N/A ALA 69.A N LYS 65.A O no hydrogen 3.096 N/A PHE 70.A N VAL 66.A O no hydrogen 3.204 N/A PHE 70.A N LEU 67.A O no hydrogen 3.163 N/A SER 71.A N LEU 67.A O no hydrogen 3.103 N/A SER 71.A OG LEU 67.A O no hydrogen 3.251 N/A ASP 72.A N GLY 68.A O no hydrogen 3.114 N/A GLY 73.A N ALA 69.A O no hydrogen 3.172 N/A LEU 74.A N PHE 70.A O no hydrogen 2.924 N/A ALA 75.A N SER 71.A O no hydrogen 3.147 N/A HIS 76.A N GLY 73.A O no hydrogen 3.107 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.904 N/A ASN 79.A N HIS 76.A O no hydrogen 3.040 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.564 N/A PHE 84.A N LEU 80.A O no hydrogen 3.210 N/A SER 88.A N PHE 84.A O no hydrogen 2.845 N/A SER 88.A OG LEU 140.A O no hydrogen 2.533 N/A GLU 89.A N ALA 85.A O no hydrogen 3.322 N/A LEU 90.A N THR 86.A O no hydrogen 3.119 N/A HIS 91.A N LEU 87.A O no hydrogen 3.049 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.688 N/A CYS 92.A N SER 88.A O no hydrogen 2.975 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.325 N/A ASP 93.A N GLU 89.A O no hydrogen 2.989 N/A LYS 94.A N LEU 90.A O no hydrogen 3.304 N/A LEU 95.A N LEU 90.A O no hydrogen 3.081 N/A VAL 97.A N HIS 91.A O no hydrogen 2.975 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 3.140 N/A ASN 101.A N ASP 98.A O no hydrogen 3.078 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.512 N/A PHE 102.A N PRO 99.A O no hydrogen 3.233 N/A ARG 103.A N GLU 100.A O no hydrogen 3.232 N/A LEU 104.A N GLU 100.A O no hydrogen 3.288 N/A LEU 105.A N ASN 101.A O no hydrogen 3.125 N/A GLY 106.A N PHE 102.A O no hydrogen 3.293 N/A ASN 107.A N ARG 103.A O no hydrogen 2.976 N/A VAL 108.A N LEU 104.A O no hydrogen 3.092 N/A LEU 109.A N LEU 105.A O no hydrogen 2.932 N/A VAL 110.A N GLY 106.A O no hydrogen 3.167 N/A CYS 111.A N ASN 107.A O no hydrogen 3.148 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.752 N/A VAL 112.A N VAL 108.A O no hydrogen 3.083 N/A LEU 113.A N LEU 109.A O no hydrogen 3.052 N/A ALA 114.A N VAL 110.A O no hydrogen 3.185 N/A HIS 115.A N CYS 111.A O no hydrogen 3.004 N/A HIS 116.A N VAL 112.A O no hydrogen 3.145 N/A PHE 117.A N LEU 113.A O no hydrogen 3.061 N/A GLY 118.A N ALA 114.A O no hydrogen 2.978 N/A GLU 120.A N PHE 117.A O no hydrogen 3.107 N/A PHE 121.A N GLY 118.A O no hydrogen 2.882 N/A GLN 126.A N THR 122.A O no hydrogen 2.848 N/A ALA 127.A N PRO 123.A O no hydrogen 3.073 N/A ALA 128.A N PRO 124.A O no hydrogen 3.308 N/A TYR 129.A N VAL 125.A O no hydrogen 3.118 N/A GLN 130.A N GLN 126.A O no hydrogen 2.930 N/A LYS 131.A N ALA 127.A O no hydrogen 3.403 N/A LYS 131.A NZ HIS 1.A O no hydrogen 3.288 N/A LYS 131.A NZ GLU 6.A OE1 no hydrogen 3.172 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 2.719 N/A VAL 132.A N ALA 128.A O no hydrogen 3.359 N/A VAL 133.A N TYR 129.A O no hydrogen 3.114 N/A ALA 134.A N GLN 130.A O no hydrogen 2.932 N/A GLY 135.A N LYS 131.A O no hydrogen 2.816 N/A VAL 136.A N VAL 132.A O no hydrogen 2.840 N/A ALA 137.A N VAL 133.A O no hydrogen 2.993 N/A ASN 138.A N ALA 134.A O no hydrogen 3.018 N/A ALA 139.A N GLY 135.A O no hydrogen 3.284 N/A ALA 139.A N VAL 136.A O no hydrogen 3.073 N/A LEU 140.A N VAL 136.A O no hydrogen 2.965 N/A ALA 141.A N ALA 137.A O no hydrogen 3.178 N/A HIS 142.A N ALA 139.A O no hydrogen 3.351 N/A LYS 143.A NZ HIS 142.A ND1 no hydrogen 3.513 N/A TYR 144.A N ALA 141.A O no hydrogen 3.422 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.561 N/A