Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hlq_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLN 90.A O     no hydrogen  3.277  N/A
VAL 3.A N      VAL 88.A O     no hydrogen  3.107  N/A
ARG 4.A NH1    ASN 85.A OD1   no hydrogen  3.460  N/A
VAL 5.A N      LEU 86.A O     no hydrogen  2.999  N/A
ILE 7.A N      VAL 84.A O     no hydrogen  3.009  N/A
LEU 9.A N      CYS 82.A O     no hydrogen  2.935  N/A
VAL 11.A N     THR 80.A O     no hydrogen  2.964  N/A
SER 12.A OG    HIS 29.A NE2   no hydrogen  3.346  N/A
LEU 13.A N     GLY 78.A O     no hydrogen  2.976  N/A
TYR 17.A N     ALA 14.A O     no hydrogen  3.255  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  3.367  N/A
GLY 24.A N     ASN 20.A O     no hydrogen  3.232  N/A
VAL 25.A N     PRO 21.A O     no hydrogen  3.389  N/A
MET 26.A N     LEU 22.A O     no hydrogen  3.403  N/A
LYS 27.A N     GLN 23.A O     no hydrogen  3.130  N/A
GLN 28.A N     GLY 24.A O     no hydrogen  3.213  N/A
HIS 29.A N     VAL 25.A O     no hydrogen  3.149  N/A
LEU 30.A N     VAL 25.A O     no hydrogen  3.264  N/A
LEU 30.A N     MET 26.A O     no hydrogen  3.088  N/A
ASN 31.A N     MET 26.A O     no hydrogen  2.620  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  3.103  N/A
MET 35.A N     VAL 45.A O     no hydrogen  2.532  N/A
ASN 38.A N     GLY 43.A O     no hydrogen  2.955  N/A
VAL 44.A N     TRP 89.A O     no hydrogen  2.840  N/A
VAL 45.A N     LYS 36.A O     no hydrogen  3.166  N/A
LEU 46.A N     TYR 87.A O     no hydrogen  2.890  N/A
GLY 47.A N     TYR 87.A O     no hydrogen  3.451  N/A
TYR 48.A OH    ASN 31.A OD1   no hydrogen  3.069  N/A
GLU 49.A N     ASN 85.A O     no hydrogen  2.951  N/A
LYS 52.A N     HIS 83.A O     no hydrogen  2.803  N/A
LEU 54.A N     TRP 81.A O     no hydrogen  3.039  N/A
SER 60.A OG    ASP 55.A OD2   no hydrogen  2.622  N/A
SER 60.A OG    ASP 57.A O     no hydrogen  3.478  N/A
THR 64.A OG1   LYS 61.A O     no hydrogen  2.646  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.885  N/A
LYS 67.A NZ    ILE 53.A O     no hydrogen  3.483  N/A
LEU 68.A N     ASP 55.A OD1   no hydrogen  2.742  N/A
THR 72.A N     PHE 77.A O     no hydrogen  3.336  N/A
THR 72.A OG1   PHE 77.A O     no hydrogen  3.138  N/A
GLY 78.A N     LEU 13.A O     no hydrogen  2.891  N/A
PHE 79.A N     LYS 70.A O     no hydrogen  3.084  N/A
THR 80.A N     VAL 11.A O     no hydrogen  3.082  N/A
THR 80.A OG1   TRP 81.A O     no hydrogen  3.086  N/A
CYS 82.A N     LEU 9.A O      no hydrogen  2.811  N/A
HIS 83.A N     LYS 52.A O     no hydrogen  2.877  N/A
VAL 84.A N     ILE 7.A O      no hydrogen  3.411  N/A
ASN 85.A N     GLU 49.A O     no hydrogen  2.798  N/A
ASN 85.A ND2   GLU 49.A OE1   no hydrogen  2.852  N/A
LEU 86.A N     VAL 5.A O      no hydrogen  2.782  N/A
TYR 87.A N     GLY 47.A O     no hydrogen  3.229  N/A
VAL 88.A N     VAL 3.A O      no hydrogen  2.970  N/A
TRP 89.A N     VAL 44.A O     no hydrogen  2.789  N/A
GLY 94.A N     VAL 158.A O    no hydrogen  3.100  N/A
LEU 97.A N     PHE 156.A O    no hydrogen  3.466  N/A
TYR 100.A N    LEU 112.A O    no hydrogen  2.831  N/A
ILE 101.A N    GLY 152.A O    no hydrogen  2.991  N/A
PHE 102.A N    GLY 110.A O    no hydrogen  2.591  N/A
ILE 103.A N    GLY 110.A O    no hydrogen  2.854  N/A
SER 105.A OG   HIS 108.A O    no hydrogen  2.980  N/A
ILE 109.A N    ILE 121.A O    no hydrogen  3.323  N/A
LEU 111.A N    ALA 119.A O    no hydrogen  3.018  N/A
LEU 112.A N    TYR 100.A O    no hydrogen  2.624  N/A
ILE 113.A N    PHE 117.A O    no hydrogen  2.761  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.323  N/A
PHE 117.A N    ILE 113.A O    no hydrogen  3.004  N/A
SER 120.A N    VAL 170.A O    no hydrogen  3.245  N/A
ILE 121.A N    ILE 109.A O    no hydrogen  3.254  N/A
LYS 122.A NZ   ASP 171.A OD2  no hydrogen  3.189  N/A
ASN 125.A N    LYS 122.A O    no hydrogen  3.248  N/A
ILE 126.A N    LYS 122.A O    no hydrogen  3.289  N/A
TRP 130.A NE1  SER 145.A OG   no hydrogen  2.824  N/A
THR 131.A N    VAL 143.A O    no hydrogen  2.609  N/A
THR 131.A OG1  VAL 143.A O    no hydrogen  3.361  N/A
VAL 133.A N    HIS 141.A O    no hydrogen  3.424  N/A
VAL 137.A N    ASN 135.A OD1  no hydrogen  3.200  N/A
VAL 143.A N    THR 131.A O    no hydrogen  2.837  N/A
ASP 144.A N    GLU 148.A O    no hydrogen  3.448  N/A
SER 145.A OG   ASP 129.A OD2  no hydrogen  2.781  N/A
GLY 147.A N    ASP 144.A O    no hydrogen  3.169  N/A
GLU 148.A N    ASP 144.A OD1  no hydrogen  3.240  N/A
ILE 150.A N    TRP 142.A O    no hydrogen  3.330  N/A
THR 157.A OG1  THR 173.A O    no hydrogen  3.216  N/A
VAL 158.A N    ASP 95.A O     no hydrogen  3.124  N/A
ARG 159.A N    ASP 171.A O    no hydrogen  2.891  N/A
ASN 160.A N    ASP 171.A O    no hydrogen  2.792  N/A
VAL 161.A N    ASN 160.A OD1  no hydrogen  2.658  N/A
HIS 162.A N    SER 169.A O    no hydrogen  2.636  N/A
SER 169.A N    HIS 162.A O    no hydrogen  3.031  N/A
GLY 172.A N    SER 120.A O    no hydrogen  3.075  N/A
THR 173.A N    THR 157.A O    no hydrogen  2.879  N/A