Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0h_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 75.A O     no hydrogen  2.899  N/A
SER 4.A N      ALA 73.A O     no hydrogen  2.944  N/A
ILE 6.A N      PHE 71.A O     no hydrogen  2.776  N/A
ASP 8.A N      VAL 69.A O     no hydrogen  2.703  N/A
LEU 9.A N      ASP 8.A OD1    no hydrogen  2.732  N/A
VAL 10.A N     ILE 67.A O     no hydrogen  2.882  N/A
ARG 11.A NE    ASP 62.A OD2   no hydrogen  2.969  N/A
ILE 12.A N     SER 65.A O     no hydrogen  2.721  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  2.981  N/A
PHE 17.A N     PRO 14.A O     no hydrogen  3.432  N/A
SER 23.A N     ASP 20.A OD2   no hydrogen  3.160  N/A
SER 23.A OG    ASP 20.A O     no hydrogen  3.037  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  3.072  N/A
ALA 24.A N     ASP 20.A O     no hydrogen  2.953  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.861  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.927  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  3.411  N/A
HIS 27.A N     SER 23.A O     no hydrogen  2.829  N/A
GLN 28.A N     ALA 24.A O     no hydrogen  2.963  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.887  N/A
ASN 30.A N     THR 26.A O     no hydrogen  2.851  N/A
ASN 30.A ND2   THR 46.A OG1   no hydrogen  2.879  N/A
ASN 31.A N     HIS 27.A O     no hydrogen  2.908  N/A
LYS 32.A N     GLN 28.A O     no hydrogen  2.966  N/A
LYS 32.A NZ    ASP 8.A OD1    no hydrogen  3.388  N/A
LYS 32.A NZ    ASP 8.A OD2    no hydrogen  2.775  N/A
PHE 33.A N     ASN 30.A O     no hydrogen  2.916  N/A
LYS 36.A NZ    ASN 31.A O     no hydrogen  3.229  N/A
ASN 40.A ND2   ASP 151.A OD2  no hydrogen  3.048  N/A
VAL 41.A N     ILE 38.A O     no hydrogen  3.274  N/A
GLY 42.A N     ILE 38.A O     no hydrogen  3.395  N/A
CYS 44.A N     LYS 36.A O     no hydrogen  2.846  N/A
CYS 44.A SG    PHE 33.A O     no hydrogen  3.778  N/A
CYS 44.A SG    THR 46.A O     no hydrogen  3.817  N/A
ILE 45.A N     VAL 74.A O     no hydrogen  3.141  N/A
TYR 48.A N     ARG 72.A O     no hydrogen  2.666  N/A
ASP 49.A N     ARG 72.A O     no hydrogen  3.379  N/A
LEU 51.A N     THR 70.A O     no hydrogen  2.995  N/A
THR 52.A N     THR 70.A OG1   no hydrogen  2.891  N/A
GLU 54.A N     ASN 68.A O     no hydrogen  3.010  N/A
GLN 57.A N     TYR 66.A O     no hydrogen  2.903  N/A
ASP 62.A N     LYS 59.A O     no hydrogen  3.473  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  3.110  N/A
SER 65.A N     ILE 12.A O     no hydrogen  2.926  N/A
TYR 66.A N     GLN 57.A O     no hydrogen  3.008  N/A
TYR 66.A OH    ASP 62.A OD2   no hydrogen  2.335  N/A
ILE 67.A N     VAL 10.A O     no hydrogen  2.733  N/A
VAL 69.A N     ASP 8.A O      no hydrogen  2.727  N/A
THR 70.A N     THR 52.A O     no hydrogen  3.030  N/A
PHE 71.A N     ILE 6.A O      no hydrogen  2.840  N/A
ARG 72.A N     ASP 49.A O     no hydrogen  3.358  N/A
ARG 72.A NE    ASP 49.A OD1   no hydrogen  3.131  N/A
ARG 72.A NH2   ASP 49.A OD2   no hydrogen  3.190  N/A
ALA 73.A N     SER 4.A O      no hydrogen  2.893  N/A
VAL 74.A N     THR 46.A O     no hydrogen  3.193  N/A
VAL 75.A N     ILE 2.A O      no hydrogen  2.800  N/A
PHE 76.A N     LEU 43.A O     no hydrogen  3.239  N/A
PHE 79.A N     GLU 82.A OE1   no hydrogen  2.849  N/A
PHE 79.A N     GLU 82.A OE2   no hydrogen  2.980  N/A
THR 85.A OG1   THR 85.A O     no hydrogen  2.445  N/A
TRP 87.A N     SER 99.A O     no hydrogen  2.661  N/A
SER 89.A OG    TRP 87.A O     no hydrogen  3.228  N/A
LYS 90.A N     LYS 97.A O     no hydrogen  3.488  N/A
LYS 97.A N     LYS 90.A O     no hydrogen  3.074  N/A
VAL 98.A N     ILE 96.A O     no hydrogen  2.939  N/A
SER 99.A OG    LEU 100.A O    no hydrogen  2.991  N/A
LEU 100.A N    ASP 105.A OD1  no hydrogen  2.700  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.671  N/A
THR 121.A OG1  SER 125.A OG   no hydrogen  2.388  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  3.001  N/A
SER 125.A N    THR 121.A OG1  no hydrogen  2.939  N/A
SER 125.A OG   THR 121.A OG1  no hydrogen  2.388  N/A
VAL 136.A N    ASP 135.A OD1  no hydrogen  2.807  N/A
ARG 160.A N    SER 156.A O    no hydrogen  2.913  N/A
GLU 161.A N    PRO 157.A O    no hydrogen  2.867  N/A
LEU 162.A N    LYS 158.A O    no hydrogen  2.942  N/A
GLU 163.A N    GLU 159.A O    no hydrogen  2.909  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  2.867  N/A
ARG 165.A N    GLU 161.A O    no hydrogen  2.895  N/A
ALA 166.A N    LEU 162.A O    no hydrogen  2.928  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  2.888  N/A
TYR 173.A OH   PHE 76.A O     no hydrogen  2.686  N/A
CYS 179.A SG   ARG 141.A O    no hydrogen  3.110  N/A
MET 184.A N    THR 181.A O    no hydrogen  3.418  N/A