Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  3.220  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.514  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.079  N/A
ARG 8.A NH1    GLU 12.A OE1   no hydrogen  2.460  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.426  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.702  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.669  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.847  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.634  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  2.877  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.687  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.247  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.244  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.342  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.013  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.130  N/A
ARG 21.A NH2   GLU 17.A OE1   no hydrogen  2.897  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  3.078  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.460  N/A
GLN 25.A N     GLU 29.A OE2   no hydrogen  3.289  N/A
GLN 25.A NE2   GLY 23.A O     no hydrogen  2.831  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.857  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.344  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.085  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.033  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.643  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.804  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.804  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.213  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.991  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.673  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.372  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.885  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.377  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.713  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.665  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.649  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.461  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.669  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.092  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  2.782  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.157  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.977  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.736  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  2.785  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.304  N/A
GLY 88.A N     THR 70.A O     no hydrogen  3.236  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.085  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.901  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.882  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.573  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.076  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.254  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  2.788  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.985  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.064  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.091  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.913  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.890  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.970  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.222  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.102  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.340  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.765  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  2.601  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.982  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.994  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.719  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.407  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.747  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  2.607  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.295  N/A
GLY 128.A N    ASP 165.A OD2  no hydrogen  2.879  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.167  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.867  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.872  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.957  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.035  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.274  N/A
TYR 145.A N    THR 144.A OG1  no hydrogen  2.402  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.238  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.134  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.924  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.116  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.719  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.103  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.907  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.564  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.241  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.243  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.754  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.792  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.940  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.003  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.013  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.241  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.604  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.784  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.623  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.966  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.112  N/A