Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bxi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A O no hydrogen 3.146 N/A LYS 6.A N LYS 3.A O no hydrogen 3.361 N/A GLY 8.A N PHE 46.A O no hydrogen 2.892 N/A ALA 10.A N LYS 44.A O no hydrogen 3.101 N/A THR 11.A N TYR 113.A O no hydrogen 3.124 N/A LYS 13.A N ASP 115.A OD2 no hydrogen 2.878 N/A GLY 14.A N ASP 115.A OD1 no hydrogen 2.696 N/A LYS 15.A N ILE 33.A O no hydrogen 3.124 N/A TRP 21.A N GLY 18.A O no hydrogen 3.261 N/A TRP 21.A NE1 PRO 32.A O no hydrogen 2.815 N/A ASP 24.A N LYS 20.A O no hydrogen 3.163 N/A ASP 24.A N TRP 21.A O no hydrogen 2.986 N/A ALA 25.A N LEU 22.A O no hydrogen 3.305 N/A GLY 26.A N ASP 23.A O no hydrogen 3.239 N/A LYS 27.A N ASP 24.A O no hydrogen 2.744 N/A GLY 30.A N LYS 27.A O no hydrogen 2.964 N/A ALA 31.A N VAL 119.A O no hydrogen 2.901 N/A ASP 35.A N LYS 15.A O no hydrogen 2.914 N/A ILE 37.A N PRO 34.A O no hydrogen 3.082 N/A ALA 38.A N PRO 34.A O no hydrogen 3.122 N/A ASP 39.A N ASP 35.A O no hydrogen 2.942 N/A LYS 40.A NZ ARG 36.A O no hydrogen 2.828 N/A LEU 41.A N ILE 37.A O no hydrogen 3.001 N/A LEU 41.A N ALA 38.A O no hydrogen 3.130 N/A ARG 42.A N ALA 38.A O no hydrogen 2.786 N/A ARG 42.A NE GLY 12.A O no hydrogen 3.362 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 2.964 N/A ARG 42.A NH2 GLY 12.A O no hydrogen 3.164 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 3.058 N/A ASP 43.A N ALA 10.A O no hydrogen 2.758 N/A LYS 44.A N LEU 41.A O no hydrogen 3.022 N/A LYS 44.A NZ LYS 40.A O no hydrogen 2.620 N/A PHE 46.A N GLY 8.A O no hydrogen 2.806 N/A PHE 49.A N ARG 4.A O no hydrogen 2.629 N/A ASP 51.A N SER 48.A OG no hydrogen 3.222 N/A PHE 52.A N SER 48.A O no hydrogen 3.299 N/A ARG 53.A N PHE 49.A O no hydrogen 2.773 N/A LYS 54.A N ASP 50.A O no hydrogen 3.001 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.589 N/A ALA 55.A N ASP 51.A O no hydrogen 3.138 N/A VAL 56.A N PHE 52.A O no hydrogen 2.867 N/A TRP 57.A N ARG 53.A O no hydrogen 3.183 N/A GLU 58.A N LYS 54.A O no hydrogen 3.009 N/A GLU 59.A N ALA 55.A O no hydrogen 2.878 N/A VAL 60.A N VAL 56.A O no hydrogen 2.893 N/A SER 61.A N TRP 57.A O no hydrogen 2.939 N/A SER 61.A OG TRP 57.A O no hydrogen 3.320 N/A LYS 62.A N GLU 58.A O no hydrogen 3.238 N/A LYS 62.A N GLU 59.A O no hydrogen 2.987 N/A ASP 63.A N VAL 60.A O no hydrogen 2.821 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 3.224 N/A SER 67.A N ASP 63.A O no hydrogen 2.531 N/A SER 67.A OG VAL 60.A O no hydrogen 3.227 N/A LYS 68.A N PRO 64.A O no hydrogen 2.595 N/A LEU 70.A N SER 67.A O no hydrogen 3.201 N/A ASN 74.A N ASN 71.A OD1 no hydrogen 2.810 N/A ASN 74.A ND2 PHE 85.A O no hydrogen 3.230 N/A LYS 75.A N ASN 71.A O no hydrogen 2.839 N/A LYS 75.A NZ SER 67.A O no hydrogen 3.157 N/A LYS 75.A NZ LEU 70.A O no hydrogen 3.250 N/A SER 76.A N PRO 72.A O no hydrogen 2.891 N/A SER 76.A OG PRO 72.A O no hydrogen 3.224 N/A SER 77.A N SER 73.A O no hydrogen 3.234 N/A VAL 78.A N ASN 74.A O no hydrogen 2.905 N/A SER 79.A N LYS 75.A O no hydrogen 2.818 N/A SER 79.A OG LYS 75.A O no hydrogen 3.295 N/A SER 79.A OG SER 76.A O no hydrogen 2.537 N/A LYS 80.A N SER 77.A O no hydrogen 2.856 N/A GLY 81.A N VAL 78.A O no hydrogen 2.725 N/A TYR 82.A N SER 77.A O no hydrogen 3.157 N/A SER 83.A OG TYR 98.A O no hydrogen 2.638 N/A PHE 85.A N ASN 74.A OD1 no hydrogen 2.793 N/A THR 86.A N LYS 96.A O no hydrogen 2.851 N/A THR 86.A OG1 PRO 87.A O no hydrogen 3.018 N/A THR 86.A OG1 LYS 96.A O no hydrogen 3.467 N/A GLN 90.A N PRO 87.A O no hydrogen 3.080 N/A GLN 90.A NE2 ASN 89.A OD1 no hydrogen 3.612 N/A GLN 91.A N LYS 88.A O no hydrogen 3.025 N/A GLN 91.A NE2 THR 86.A O no hydrogen 2.859 N/A GLN 91.A NE2 LYS 96.A O no hydrogen 3.422 N/A VAL 92.A N ARG 95.A O no hydrogen 3.031 N/A ARG 95.A N VAL 92.A O no hydrogen 2.869 N/A ARG 95.A NE GLU 99.A OE2 no hydrogen 2.927 N/A ARG 95.A NH2 GLU 99.A OE1 no hydrogen 2.815 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.331 N/A TYR 98.A N PRO 84.A O no hydrogen 3.203 N/A GLU 99.A N THR 120.A O no hydrogen 2.611 N/A HIS 101.A N ARG 118.A O no hydrogen 2.839 N/A HIS 101.A ND1 HIS 125.A NE2 no hydrogen 3.117 N/A HIS 102.A NE2 VAL 112.A O no hydrogen 2.773 N/A ASP 103.A N ASN 116.A O no hydrogen 3.067 N/A LYS 104.A N ASN 116.A OD1 no hydrogen 2.684 N/A LYS 104.A NZ GLN 108.A O no hydrogen 3.455 N/A GLN 108.A N PRO 105.A O no hydrogen 3.246 N/A GLY 109.A N ILE 106.A O no hydrogen 2.722 N/A GLY 110.A N PRO 105.A O no hydrogen 2.789 N/A TYR 113.A OH LYS 6.A O no hydrogen 2.731 N/A ASN 116.A N ASP 114.A O no hydrogen 2.788 N/A ASN 116.A ND2 LYS 104.A O no hydrogen 3.072 N/A ASN 116.A ND2 GLU 111.A O no hydrogen 3.162 N/A ARG 118.A N HIS 101.A O no hydrogen 2.793 N/A ARG 118.A NH1 ASP 115.A O no hydrogen 2.984 N/A ARG 118.A NH1 ILE 117.A O no hydrogen 3.125 N/A ARG 118.A NH2 ASP 115.A O no hydrogen 3.352 N/A VAL 119.A N ALA 31.A O no hydrogen 2.647 N/A THR 120.A N GLU 99.A O no hydrogen 2.875 N/A THR 120.A OG1 GLU 99.A O no hydrogen 3.017 N/A THR 121.A N ALA 25.A O no hydrogen 3.043 N/A THR 121.A OG1 GLN 90.A OE1 no hydrogen 2.810 N/A LYS 123.A N GLN 90.A O no hydrogen 2.738 N/A ARG 124.A N THR 121.A OG1 no hydrogen 2.929 N/A ARG 124.A NE ASP 28.A O no hydrogen 2.824 N/A ARG 124.A NH2 ASP 28.A O no hydrogen 2.835 N/A HIS 125.A N THR 121.A O no hydrogen 2.851 N/A HIS 125.A ND1 GLU 99.A OE1 no hydrogen 2.896 N/A ILE 126.A N PRO 122.A O no hydrogen 3.202 N/A ASP 127.A N LYS 123.A O no hydrogen 2.972 N/A ILE 128.A N ARG 124.A O no hydrogen 2.681 N/A HIS 129.A ND1 HIS 125.A O no hydrogen 3.270 N/A