Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_Lr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLY 4.A O      no hydrogen  3.256  N/A
VAL 18.A N     PRO 49.A O     no hydrogen  3.017  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  2.867  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.134  N/A
MET 22.A N     LEU 33.A O     no hydrogen  2.875  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.778  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  3.185  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.150  N/A
CYS 24.A SG    GLY 99.A O     no hydrogen  3.703  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.803  N/A
SER 28.A OG    ASP 26.A OD1   no hydrogen  2.587  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  3.356  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.586  N/A
TYR 34.A N     THR 60.A O     no hydrogen  2.944  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  2.849  N/A
ILE 36.A N     MET 58.A O     no hydrogen  3.035  N/A
LYS 39.A N     MET 56.A O     no hydrogen  3.264  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  3.151  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.647  N/A
SER 52.A OG    LEU 53.A O     no hydrogen  3.402  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  2.793  N/A
GLY 54.A N     VAL 77.A O     no hydrogen  3.448  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.802  N/A
ALA 59.A N     MET 73.A O     no hydrogen  2.879  N/A
THR 60.A N     TYR 34.A O     no hydrogen  3.076  N/A
THR 60.A OG1   TYR 34.A O     no hydrogen  3.327  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.115  N/A
MET 73.A N     ALA 59.A O     no hydrogen  3.039  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.856  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.865  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  3.100  N/A
ARG 79.A NE    ASP 96.A OD1   no hydrogen  2.774  N/A
ARG 79.A NE    ASP 96.A OD2   no hydrogen  3.191  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.830  N/A
ARG 79.A NH2   ASP 96.A OD2   no hydrogen  2.719  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  2.521  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.377  N/A
ARG 86.A NE    GLU 120.A OE2  no hydrogen  2.381  N/A
ARG 86.A NH1   VAL 136.A O    no hydrogen  2.990  N/A
ARG 86.A NH2   GLU 120.A OE1  no hydrogen  3.196  N/A
ARG 86.A NH2   VAL 136.A O    no hydrogen  2.538  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.647  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.295  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  3.420  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.985  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.858  N/A
ILE 101.A N    ASP 26.A OD2   no hydrogen  3.196  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  3.063  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  3.197  N/A
ASN 103.A ND2  GLU 107.A OE1  no hydrogen  2.553  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  3.191  N/A
GLY 106.A N    ASN 103.A OD1  no hydrogen  2.936  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.820  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.387  N/A
THR 114.A N    ALA 25.A O     no hydrogen  3.190  N/A
THR 114.A OG1  ALA 25.A O     no hydrogen  2.600  N/A
THR 114.A OG1  THR 114.A O    no hydrogen  2.596  N/A
LYS 119.A NZ   ASP 123.A OD2  no hydrogen  3.469  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.164  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.944  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.967  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  3.274  N/A
LEU 124.A N    CYS 121.A O    no hydrogen  3.230  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  2.990  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  2.662  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  3.143  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.778  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  3.006  N/A
ASN 131.A N    ARG 127.A O    no hydrogen  3.069  N/A
ASN 131.A ND2  ARG 127.A O    no hydrogen  3.353  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  3.407  N/A
SER 132.A OG   ALA 129.A O    no hydrogen  2.637  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  3.301  N/A