Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8q_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 2.691 N/A TYR 3.A OH PRO 6.A O no hydrogen 3.344 N/A CYS 8.A SG CYS 30.A O no hydrogen 2.827 N/A LEU 10.A N VAL 7.A O no hydrogen 2.548 N/A CYS 11.A N VAL 7.A O no hydrogen 3.088 N/A CYS 11.A SG LEU 18.A O no hydrogen 2.529 N/A CYS 11.A SG CYS 30.A O no hydrogen 3.728 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 3.047 N/A GLU 14.A N ARG 12.A O no hydrogen 2.332 N/A GLY 22.A N TYR 19.A O no hydrogen 3.157 N/A CYS 25.A SG LEU 18.A O no hydrogen 2.472 N/A SER 27.A N GLU 23.A O no hydrogen 2.878 N/A SER 27.A N ARG 24.A O no hydrogen 2.893 N/A SER 27.A OG GLU 23.A O no hydrogen 3.089 N/A SER 27.A OG GLU 23.A OE2 no hydrogen 3.149 N/A CYS 30.A SG LEU 18.A O no hydrogen 2.801 N/A CYS 30.A SG CYS 25.A O no hydrogen 3.471 N/A CYS 30.A SG CYS 30.A O no hydrogen 2.658 N/A ARG 35.A N MET 32.A O no hydrogen 2.737 N/A TYR 37.A OH ARG 34.A O no hydrogen 3.057 N/A ALA 54.A N SER 51.A OG no hydrogen 3.216 N/A VAL 55.A N SER 51.A O no hydrogen 3.057 N/A ARG 56.A N ASP 52.A O no hydrogen 3.443 N/A ARG 56.A NH2 GLU 204.A OE1 no hydrogen 2.369 N/A LEU 57.A N TYR 53.A O no hydrogen 2.674 N/A ARG 58.A N ALA 54.A O no hydrogen 2.789 N/A GLU 59.A N VAL 55.A O no hydrogen 2.873 N/A LYS 60.A N ARG 56.A O no hydrogen 3.136 N/A GLN 61.A N LEU 57.A O no hydrogen 2.779 N/A LYS 62.A N ARG 58.A O no hydrogen 2.599 N/A LEU 63.A N GLU 59.A O no hydrogen 2.935 N/A ARG 64.A N LYS 60.A O no hydrogen 2.771 N/A ARG 64.A NH1 ILE 69.A O no hydrogen 2.995 N/A ARG 65.A N GLN 61.A O no hydrogen 2.746 N/A ILE 66.A N LYS 62.A O no hydrogen 3.074 N/A ILE 66.A N LEU 63.A O no hydrogen 2.870 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.576 N/A GLY 68.A N ARG 64.A O no hydrogen 3.425 N/A PHE 74.A N SER 70.A O no hydrogen 2.911 N/A ARG 75.A N GLU 71.A O no hydrogen 2.747 N/A ARG 75.A NE GLU 79.A OE2 no hydrogen 3.552 N/A ASN 76.A N ARG 72.A O no hydrogen 2.727 N/A LEU 77.A N GLN 73.A O no hydrogen 2.928 N/A LEU 77.A N PHE 74.A O no hydrogen 2.715 N/A PHE 78.A N PHE 74.A O no hydrogen 2.957 N/A GLU 79.A N ARG 75.A O no hydrogen 2.985 N/A ALA 81.A N LEU 77.A O no hydrogen 2.896 N/A SER 82.A N PHE 78.A O no hydrogen 2.851 N/A SER 82.A OG PHE 78.A O no hydrogen 3.106 N/A LYS 83.A N GLU 79.A O no hydrogen 3.239 N/A LYS 84.A N GLU 80.A O no hydrogen 3.236 N/A PHE 92.A N THR 88.A O no hydrogen 2.777 N/A GLY 94.A N SER 90.A O no hydrogen 2.634 N/A LEU 95.A N VAL 91.A O no hydrogen 2.879 N/A LEU 96.A N PHE 92.A O no hydrogen 2.982 N/A GLU 97.A N LEU 93.A O no hydrogen 3.171 N/A SER 98.A N GLY 94.A O no hydrogen 3.282 N/A SER 98.A OG GLY 94.A O no hydrogen 3.051 N/A SER 98.A OG VAL 139.A O no hydrogen 3.554 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 3.094 N/A LEU 100.A N TYR 137.A O no hydrogen 2.952 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.255 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.775 N/A VAL 103.A N ARG 99.A O no hydrogen 2.890 N/A VAL 104.A N LEU 100.A O no hydrogen 2.679 N/A TYR 105.A N ASP 101.A O no hydrogen 3.153 N/A ARG 106.A N ASN 102.A O no hydrogen 2.640 N/A LEU 107.A N VAL 103.A O no hydrogen 2.943 N/A GLY 108.A N TYR 105.A O no hydrogen 2.765 N/A ALA 110.A N GLY 108.A O no hydrogen 2.111 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.785 N/A SER 112.A OG LEU 20.A O no hydrogen 3.006 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.165 N/A GLN 115.A N SER 112.A OG no hydrogen 3.411 N/A ALA 116.A N ARG 113.A O no hydrogen 2.475 N/A ARG 117.A N ARG 113.A O no hydrogen 2.489 N/A GLN 118.A N ARG 114.A O no hydrogen 3.366 N/A VAL 120.A N ARG 117.A O no hydrogen 3.061 N/A ARG 121.A N ARG 117.A O no hydrogen 3.300 N/A ARG 121.A NH1 ASP 133.A O no hydrogen 2.973 N/A GLY 123.A N VAL 120.A O no hydrogen 2.871 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.808 N/A ILE 125.A N LEU 119.A O no hydrogen 3.313 N/A THR 126.A N ALA 146.A O no hydrogen 3.018 N/A VAL 127.A N ARG 130.A O no hydrogen 2.881 N/A TYR 137.A N LEU 134.A O no hydrogen 2.792 N/A VAL 139.A N SER 98.A O no hydrogen 2.519 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 3.145 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.477 N/A ILE 145.A N GLY 182.A O no hydrogen 3.123 N/A VAL 147.A N MET 180.A O no hydrogen 3.417 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.359 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.808 N/A ARG 152.A N ALA 148.A O no hydrogen 3.414 N/A ARG 152.A NE ALA 148.A O no hydrogen 3.020 N/A LEU 154.A N SER 151.A O no hydrogen 3.219 N/A LEU 154.A N ARG 152.A O no hydrogen 2.274 N/A ILE 157.A N LEU 154.A O no hydrogen 2.961 N/A ARG 158.A N LEU 154.A O no hydrogen 3.139 N/A ASN 160.A N LEU 156.A O no hydrogen 3.362 N/A LEU 161.A N ILE 157.A O no hydrogen 3.262 N/A GLU 162.A N GLN 159.A O no hydrogen 2.831 N/A ALA 163.A N ASN 160.A O no hydrogen 3.340 N/A LEU 173.A N GLY 170.A O no hydrogen 2.675 N/A GLU 178.A N ASP 176.A OD1 no hydrogen 3.026 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 2.566 N/A LYS 181.A N ASP 176.A O no hydrogen 3.145 N/A LYS 183.A N SER 174.A OG no hydrogen 2.811 N/A ARG 186.A N TRP 172.A O no hydrogen 3.446 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 3.346 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 2.933 N/A GLU 191.A N ASP 189.A OD1 no hydrogen 3.284 N/A GLU 191.A N ASP 189.A OD2 no hydrogen 3.291 N/A LEU 193.A N ASP 189.A O no hydrogen 3.392 N/A VAL 197.A N LEU 195.A O no hydrogen 2.596 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 2.614 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 3.291 N/A GLN 200.A N GLU 199.A OE2 no hydrogen 3.143 N/A GLN 200.A NE2 GLU 199.A OE2 no hydrogen 3.313 N/A VAL 202.A N GLU 199.A O no hydrogen 3.012 N/A ILE 203.A N GLU 199.A O no hydrogen 3.105 N/A ILE 203.A N GLN 200.A O no hydrogen 2.450 N/A GLU 204.A N GLN 200.A O no hydrogen 3.096 N/A PHE 205.A N LEU 201.A O no hydrogen 2.844 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 2.896 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 2.869 N/A ARG 208.A NE ARG 208.A O no hydrogen 2.604 N/A