Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8g_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.262 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 2.580 N/A ARG 8.A N VAL 4.A O no hydrogen 3.344 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.154 N/A ARG 8.A NH2 ASP 3.A OD1 no hydrogen 3.109 N/A LYS 9.A N ALA 5.A O no hydrogen 3.056 N/A TYR 10.A N LEU 6.A O no hydrogen 3.084 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.459 N/A TYR 11.A N LYS 7.A O no hydrogen 3.301 N/A GLU 12.A N ARG 8.A O no hydrogen 3.258 N/A VAL 14.A N LYS 9.A O no hydrogen 3.225 N/A ARG 15.A N TYR 10.A O no hydrogen 2.918 N/A GLU 17.A N GLU 13.A O no hydrogen 3.140 N/A LEU 18.A N VAL 14.A O no hydrogen 2.880 N/A ILE 19.A N ARG 15.A O no hydrogen 3.110 N/A ARG 20.A N PRO 16.A O no hydrogen 2.678 N/A ARG 20.A NE ARG 20.A O no hydrogen 3.043 N/A ARG 21.A N LEU 18.A O no hydrogen 3.051 N/A PHE 22.A N LEU 18.A O no hydrogen 2.773 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 3.084 N/A GLN 25.A NE2 GLY 23.A O no hydrogen 2.540 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.201 N/A VAL 30.A N VAL 27.A O no hydrogen 3.094 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.682 N/A GLU 34.A N VAL 159.A O no hydrogen 2.989 N/A VAL 36.A N LEU 93.A O no hydrogen 2.929 N/A VAL 37.A N ALA 157.A O no hydrogen 3.112 N/A ILE 38.A N VAL 91.A O no hydrogen 2.934 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.442 N/A GLN 40.A N LEU 89.A O no hydrogen 3.206 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.390 N/A LYS 46.A N GLY 43.A O no hydrogen 3.361 N/A LYS 46.A NZ GLY 43.A O no hydrogen 2.358 N/A LEU 52.A N ALA 49.A O no hydrogen 3.073 N/A LYS 54.A N ILE 51.A O no hydrogen 3.167 N/A ALA 55.A N LEU 52.A O no hydrogen 3.180 N/A ALA 56.A N GLU 53.A O no hydrogen 2.676 N/A GLN 57.A N LYS 54.A O no hydrogen 2.896 N/A GLU 58.A N LYS 54.A O no hydrogen 3.324 N/A LEU 59.A N ALA 55.A O no hydrogen 2.827 N/A ALA 60.A N ALA 56.A O no hydrogen 3.041 N/A LEU 61.A N GLN 57.A O no hydrogen 2.696 N/A ILE 62.A N GLU 58.A O no hydrogen 2.756 N/A THR 63.A N LEU 59.A O no hydrogen 2.384 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.565 N/A THR 63.A OG1 GLN 65.A O no hydrogen 3.002 N/A GLY 64.A N LEU 59.A O no hydrogen 3.097 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.666 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.798 N/A THR 70.A N GLY 88.A O no hydrogen 2.490 N/A THR 70.A OG1 ILE 87.A O no hydrogen 2.243 N/A ALA 72.A N GLY 84.A O no hydrogen 3.130 N/A ILE 76.A N LEU 81.A O no hydrogen 2.598 N/A GLY 84.A N ALA 72.A O no hydrogen 3.429 N/A LEU 89.A N GLN 40.A O no hydrogen 3.269 N/A ARG 90.A N ALA 68.A O no hydrogen 3.222 N/A ARG 90.A NE ARG 90.A O no hydrogen 3.394 N/A VAL 91.A N ILE 38.A O no hydrogen 2.900 N/A LEU 93.A N VAL 36.A O no hydrogen 2.942 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.857 N/A MET 98.A N ARG 94.A O no hydrogen 3.116 N/A MET 98.A N ARG 95.A O no hydrogen 3.023 N/A TRP 99.A N ARG 95.A O no hydrogen 3.330 N/A ILE 100.A N ASP 96.A O no hydrogen 3.024 N/A PHE 101.A N ARG 97.A O no hydrogen 2.979 N/A LEU 102.A N MET 98.A O no hydrogen 2.813 N/A GLU 103.A N TRP 99.A O no hydrogen 2.437 N/A LYS 104.A N ILE 100.A O no hydrogen 3.264 N/A LYS 104.A NZ ILE 100.A O no hydrogen 3.223 N/A LEU 105.A N PHE 101.A O no hydrogen 2.908 N/A LEU 106.A N LEU 102.A O no hydrogen 3.155 N/A ASN 107.A N GLU 103.A O no hydrogen 3.214 N/A ASN 107.A ND2 GLU 103.A O no hydrogen 2.983 N/A VAL 108.A N LYS 104.A O no hydrogen 3.175 N/A ALA 109.A N LYS 104.A O no hydrogen 3.387 N/A LEU 110.A N LEU 105.A O no hydrogen 2.757 N/A ARG 112.A N VAL 108.A O no hydrogen 3.071 N/A LEU 119.A N PRO 178.A O no hydrogen 2.833 N/A ASN 120.A ND2 SER 123.A OG no hydrogen 3.225 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.945 N/A ASN 122.A ND2 ASN 120.A OD1 no hydrogen 3.181 N/A SER 123.A N ASN 120.A O no hydrogen 3.408 N/A ASP 125.A N ASN 129.A O no hydrogen 2.964 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 3.161 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.132 N/A TYR 130.A N VAL 158.A O no hydrogen 2.575 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.403 N/A LEU 132.A N ILE 156.A O no hydrogen 2.922 N/A ARG 135.A NH1 ASP 115.A OD2 no hydrogen 2.602 N/A PHE 140.A N GLN 137.A O no hydrogen 2.541 N/A ASP 146.A N THR 144.A OG1 no hydrogen 2.818 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 3.091 N/A ASP 155.A N ASN 39.A O no hydrogen 2.768 N/A ALA 157.A N VAL 37.A O no hydrogen 3.177 N/A VAL 158.A N TYR 130.A O no hydrogen 2.472 N/A VAL 159.A N LYS 35.A O no hydrogen 2.930 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.227 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.538 N/A THR 161.A N ARG 32.A O no hydrogen 3.276 N/A THR 161.A OG1 ARG 32.A O no hydrogen 2.926 N/A THR 164.A OG1 GLU 166.A OE1 no hydrogen 2.482 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.385 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.338 N/A ALA 168.A N THR 164.A O no hydrogen 3.156 N/A ARG 169.A N ASP 165.A O no hydrogen 2.339 N/A ARG 169.A NH1 GLU 173.A OE1 no hydrogen 3.247 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 3.312 N/A ALA 170.A N GLU 166.A O no hydrogen 2.895 N/A LEU 171.A N GLU 167.A O no hydrogen 3.514 N/A LEU 172.A N ALA 168.A O no hydrogen 3.194 N/A GLU 173.A N ARG 169.A O no hydrogen 3.138 N/A LEU 174.A N ALA 170.A O no hydrogen 2.579 N/A LEU 175.A N LEU 172.A O no hydrogen 2.933 N/A GLY 176.A N GLU 173.A O no hydrogen 2.447 N/A PHE 177.A N LEU 172.A O no hydrogen 2.859 N/A