Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aeu_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.032 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.176 N/A LYS 7.A N THR 3.A O no hydrogen 3.170 N/A ALA 9.A N GLU 5.A O no hydrogen 3.340 N/A ALA 9.A N GLU 6.A O no hydrogen 2.851 N/A VAL 10.A N GLU 6.A O no hydrogen 2.895 N/A THR 11.A N LYS 7.A O no hydrogen 3.100 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.447 N/A ALA 12.A N SER 8.A O no hydrogen 3.050 N/A LEU 13.A N ALA 9.A O no hydrogen 3.062 N/A TRP 14.A N VAL 10.A O no hydrogen 3.048 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.884 N/A GLY 15.A N THR 11.A O no hydrogen 3.227 N/A LYS 16.A N LEU 13.A O no hydrogen 3.231 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 2.902 N/A VAL 17.A N TRP 14.A O no hydrogen 2.857 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.388 N/A GLU 21.A N ASN 18.A O no hydrogen 3.258 N/A VAL 22.A N ASN 18.A O no hydrogen 3.200 N/A GLU 25.A N GLU 21.A O no hydrogen 2.984 N/A ALA 26.A N VAL 22.A O no hydrogen 2.950 N/A LEU 27.A N GLY 23.A O no hydrogen 3.096 N/A GLY 28.A N GLY 24.A O no hydrogen 2.882 N/A ARG 29.A N GLU 25.A O no hydrogen 3.234 N/A LEU 30.A N ALA 26.A O no hydrogen 2.985 N/A LEU 31.A N LEU 27.A O no hydrogen 3.259 N/A VAL 32.A N GLY 28.A O no hydrogen 3.206 N/A VAL 33.A N ARG 29.A O no hydrogen 2.972 N/A TYR 34.A N LEU 30.A O no hydrogen 2.969 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 3.013 N/A THR 37.A N TYR 34.A O no hydrogen 3.083 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.650 N/A GLN 38.A N PRO 35.A O no hydrogen 2.965 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 3.110 N/A ARG 39.A N TRP 36.A O no hydrogen 3.431 N/A PHE 40.A N THR 37.A O no hydrogen 3.346 N/A PHE 41.A N GLN 38.A O no hydrogen 3.353 N/A PHE 44.A N PHE 41.A O no hydrogen 3.193 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.385 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.811 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.291 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.246 N/A VAL 53.A N THR 49.A O no hydrogen 3.336 N/A MET 54.A N PRO 50.A O no hydrogen 3.371 N/A GLY 55.A N ASP 51.A O no hydrogen 3.324 N/A ASN 56.A N VAL 53.A O no hydrogen 3.199 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.975 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.248 N/A VAL 59.A N ASN 56.A O no hydrogen 3.170 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.201 N/A LYS 60.A N ASN 56.A O no hydrogen 3.372 N/A ALA 61.A N PRO 57.A O no hydrogen 3.024 N/A HIS 62.A N LYS 58.A O no hydrogen 3.022 N/A GLY 63.A N VAL 59.A O no hydrogen 2.957 N/A LYS 64.A N LYS 60.A O no hydrogen 3.242 N/A LYS 65.A N HIS 62.A O no hydrogen 3.064 N/A VAL 66.A N HIS 62.A O no hydrogen 3.215 N/A LEU 67.A N GLY 63.A O no hydrogen 3.330 N/A GLY 68.A N LYS 64.A O no hydrogen 3.086 N/A ALA 69.A N LYS 65.A O no hydrogen 3.026 N/A PHE 70.A N VAL 66.A O no hydrogen 3.269 N/A PHE 70.A N LEU 67.A O no hydrogen 3.013 N/A SER 71.A N LEU 67.A O no hydrogen 3.018 N/A SER 71.A OG LEU 67.A O no hydrogen 3.417 N/A ASP 72.A N GLY 68.A O no hydrogen 3.176 N/A GLY 73.A N ALA 69.A O no hydrogen 3.180 N/A LEU 74.A N PHE 70.A O no hydrogen 2.931 N/A ALA 75.A N SER 71.A O no hydrogen 3.148 N/A HIS 76.A N GLY 73.A O no hydrogen 2.981 N/A HIS 76.A ND1 ASP 72.A O no hydrogen 2.916 N/A ASN 79.A N HIS 76.A O no hydrogen 3.150 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.675 N/A PHE 84.A N LEU 80.A O no hydrogen 3.309 N/A SER 88.A N PHE 84.A O no hydrogen 2.877 N/A SER 88.A OG LEU 140.A O no hydrogen 2.574 N/A LEU 90.A N THR 86.A O no hydrogen 3.106 N/A HIS 91.A N LEU 87.A O no hydrogen 3.031 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.664 N/A CYS 92.A N SER 88.A O no hydrogen 2.884 N/A CYS 92.A SG LEU 140.A O no hydrogen 3.248 N/A ASP 93.A N GLU 89.A O no hydrogen 2.931 N/A LEU 95.A N LEU 90.A O no hydrogen 3.198 N/A VAL 97.A N HIS 91.A O no hydrogen 3.073 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 3.092 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 3.497 N/A PHE 102.A N PRO 99.A O no hydrogen 3.212 N/A ARG 103.A N GLU 100.A O no hydrogen 3.204 N/A ARG 103.A NH2 PRO 99.A O no hydrogen 2.788 N/A LEU 104.A N GLU 100.A O no hydrogen 3.289 N/A LEU 105.A N ASN 101.A O no hydrogen 3.091 N/A GLY 106.A N PHE 102.A O no hydrogen 3.280 N/A ASN 107.A N ARG 103.A O no hydrogen 2.897 N/A VAL 108.A N LEU 104.A O no hydrogen 3.043 N/A LEU 109.A N LEU 105.A O no hydrogen 2.879 N/A VAL 110.A N GLY 106.A O no hydrogen 3.140 N/A CYS 111.A N ASN 107.A O no hydrogen 3.117 N/A CYS 111.A SG ASN 107.A O no hydrogen 3.746 N/A VAL 112.A N VAL 108.A O no hydrogen 3.063 N/A LEU 113.A N LEU 109.A O no hydrogen 3.087 N/A ALA 114.A N VAL 110.A O no hydrogen 3.320 N/A HIS 115.A N CYS 111.A O no hydrogen 2.932 N/A HIS 116.A N VAL 112.A O no hydrogen 3.157 N/A PHE 117.A N LEU 113.A O no hydrogen 2.968 N/A GLY 118.A N ALA 114.A O no hydrogen 3.051 N/A GLU 120.A N PHE 117.A O no hydrogen 3.104 N/A PHE 121.A N GLY 118.A O no hydrogen 2.919 N/A GLN 126.A N THR 122.A O no hydrogen 2.900 N/A ALA 127.A N PRO 123.A O no hydrogen 3.008 N/A ALA 128.A N PRO 124.A O no hydrogen 3.140 N/A TYR 129.A N VAL 125.A O no hydrogen 3.137 N/A GLN 130.A N GLN 126.A O no hydrogen 2.923 N/A LYS 131.A N ALA 127.A O no hydrogen 3.484 N/A LYS 131.A NZ HIS 1.A O no hydrogen 3.547 N/A LYS 131.A NZ GLU 6.A OE1 no hydrogen 3.130 N/A LYS 131.A NZ GLU 6.A OE2 no hydrogen 2.796 N/A VAL 132.A N ALA 128.A O no hydrogen 3.427 N/A VAL 133.A N TYR 129.A O no hydrogen 3.044 N/A ALA 134.A N GLN 130.A O no hydrogen 3.001 N/A GLY 135.A N LYS 131.A O no hydrogen 2.858 N/A VAL 136.A N VAL 132.A O no hydrogen 2.886 N/A ALA 137.A N VAL 133.A O no hydrogen 2.899 N/A ASN 138.A N ALA 134.A O no hydrogen 3.038 N/A ALA 139.A N GLY 135.A O no hydrogen 3.292 N/A LEU 140.A N VAL 136.A O no hydrogen 3.052 N/A ALA 141.A N ALA 137.A O no hydrogen 3.241 N/A HIS 142.A N ALA 139.A O no hydrogen 3.279 N/A LYS 143.A NZ HIS 142.A ND1 no hydrogen 3.546 N/A TYR 144.A N ALA 141.A O no hydrogen 3.309 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.638 N/A