Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff4_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      ILE 16.A O     no hydrogen  2.982  N/A
GLU 10.A N     LYS 154.A O    no hydrogen  2.863  N/A
THR 11.A N     GLY 14.A O     no hydrogen  3.188  N/A
THR 11.A OG1   GLY 14.A O     no hydrogen  2.335  N/A
GLY 14.A N     THR 11.A OG1   no hydrogen  3.032  N/A
ILE 16.A N     LEU 9.A O      no hydrogen  2.869  N/A
LEU 18.A N     VAL 7.A O      no hydrogen  2.923  N/A
GLU 19.A N     ARG 124.A O    no hydrogen  2.614  N/A
LEU 20.A N     PRO 5.A O      no hydrogen  2.876  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.488  N/A
THR 28.A OG1   ALA 25.A O     no hydrogen  3.483  N/A
CYS 29.A SG    TYR 21.A O     no hydrogen  3.444  N/A
CYS 29.A SG    ALA 25.A O     no hydrogen  3.215  N/A
LYS 30.A N     PRO 26.A O     no hydrogen  2.888  N/A
ASN 31.A N     LYS 27.A O     no hydrogen  2.954  N/A
ASN 31.A ND2   SER 69.A OG    no hydrogen  2.382  N/A
PHE 32.A N     THR 28.A O     no hydrogen  2.941  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.849  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.894  N/A
LEU 35.A N     ASN 31.A O     no hydrogen  2.960  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  2.841  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.939  N/A
ARG 37.A NH2   GLU 34.A OE2   no hydrogen  2.355  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  3.121  N/A
TYR 40.A N     LEU 35.A O     no hydrogen  3.156  N/A
TYR 41.A OH    SER 103.A O    no hydrogen  2.210  N/A
GLY 43.A N     ILE 152.A O    no hydrogen  2.785  N/A
THR 44.A N     TYR 41.A O     no hydrogen  3.266  N/A
THR 44.A OG1   TYR 41.A O     no hydrogen  3.020  N/A
LYS 45.A NZ    ASP 148.A O    no hydrogen  3.329  N/A
LYS 45.A NZ    ASP 149.A OD1  no hydrogen  3.458  N/A
PHE 46.A N     VAL 150.A O    no hydrogen  3.167  N/A
HIS 47.A N     GLN 56.A O     no hydrogen  3.103  N/A
ILE 49.A N     ASP 144.A O    no hydrogen  3.010  N/A
ILE 50.A N     MET 54.A O     no hydrogen  2.958  N/A
LYS 51.A NZ    ASP 52.A OD1   no hydrogen  2.654  N/A
LYS 51.A NZ    ASP 52.A OD2   no hydrogen  3.254  N/A
ILE 55.A N     VAL 107.A O    no hydrogen  2.879  N/A
GLN 56.A N     ARG 48.A O     no hydrogen  2.725  N/A
GLN 56.A NE2   GLN 104.A OE1  no hydrogen  3.516  N/A
GLY 57.A N     PHE 105.A O    no hydrogen  2.891  N/A
THR 61.A N     ASP 59.A OD1   no hydrogen  3.264  N/A
THR 61.A OG1   ASP 59.A OD1   no hydrogen  2.781  N/A
THR 61.A OG1   ASP 59.A OD2   no hydrogen  3.033  N/A
THR 61.A OG1   THR 63.A OG1   no hydrogen  2.633  N/A
THR 63.A N     THR 61.A OG1   no hydrogen  3.120  N/A
THR 63.A OG1   THR 61.A OG1   no hydrogen  2.633  N/A
GLY 64.A N     ASP 59.A OD2   no hydrogen  2.379  N/A
ARG 65.A N     ASP 59.A OD2   no hydrogen  3.407  N/A
GLY 66.A N     ASP 59.A OD1   no hydrogen  3.037  N/A
TYR 71.A N     SER 69.A OG    no hydrogen  3.337  N/A
GLU 78.A N     THR 120.A OG1  no hydrogen  2.893  N/A
ASP 82.A N     HIS 80.A ND1   no hydrogen  3.156  N/A
LEU 83.A N     HIS 80.A ND1   no hydrogen  3.262  N/A
GLY 89.A N     THR 108.A O    no hydrogen  2.886  N/A
LEU 91.A N     GLY 123.A O    no hydrogen  2.777  N/A
ALA 92.A N     PHE 106.A O    no hydrogen  2.702  N/A
MET 93.A N     THR 120.A O    no hydrogen  3.195  N/A
ALA 94.A N     GLN 104.A O    no hydrogen  3.178  N/A
ASN 95.A ND2   GLY 97.A O     no hydrogen  3.102  N/A
ASN 101.A ND2  ASP 77.A OD1   no hydrogen  2.577  N/A
SER 103.A OG   TYR 41.A OH    no hydrogen  2.275  N/A
GLN 104.A NE2  GLY 66.A O     no hydrogen  2.662  N/A
PHE 105.A N    GLY 57.A O     no hydrogen  2.917  N/A
PHE 106.A N    ALA 92.A O     no hydrogen  2.991  N/A
VAL 107.A N    ILE 55.A O     no hydrogen  2.897  N/A
THR 108.A N    ILE 90.A O     no hydrogen  3.234  N/A
THR 108.A OG1  GLY 87.A O     no hydrogen  3.487  N/A
LEU 109.A N    PHE 53.A O     no hydrogen  3.313  N/A
THR 112.A N    PHE 85.A O     no hydrogen  2.740  N/A
THR 112.A OG1  ALA 110.A O    no hydrogen  2.580  N/A
LEU 115.A N    THR 112.A O    no hydrogen  3.159  N/A
ASP 116.A N    GLN 113.A O    no hydrogen  3.221  N/A
LYS 118.A N    LEU 115.A O    no hydrogen  3.309  N/A
THR 120.A OG1  ASP 77.A OD1   no hydrogen  3.487  N/A
THR 120.A OG1  GLU 78.A O     no hydrogen  3.045  N/A
PHE 122.A N    LEU 91.A O     no hydrogen  2.876  N/A
GLY 123.A N    LEU 91.A O     no hydrogen  3.052  N/A
ARG 124.A N    GLU 19.A O     no hydrogen  3.039  N/A
ARG 124.A NE   TYR 21.A OH    no hydrogen  2.693  N/A
VAL 125.A N    GLY 89.A O     no hydrogen  3.342  N/A
CYS 126.A N    VAL 17.A O     no hydrogen  3.426  N/A
CYS 126.A SG   VAL 17.A O     no hydrogen  3.431  N/A
VAL 132.A N    GLY 128.A O    no hydrogen  3.242  N/A
ASN 133.A N    ILE 129.A O    no hydrogen  2.986  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  2.876  N/A
VAL 135.A N    MET 131.A O    no hydrogen  2.911  N/A
GLY 136.A N    VAL 132.A O    no hydrogen  2.916  N/A
MET 137.A N    ARG 134.A O    no hydrogen  3.271  N/A
VAL 138.A N    VAL 135.A O    no hydrogen  3.305  N/A
THR 140.A OG1  ILE 49.A O     no hydrogen  2.730  N/A
ASP 144.A N    ASN 141.A O    no hydrogen  2.967  N/A
ARG 145.A N    ASN 141.A OD1  no hydrogen  2.489  N/A
ARG 145.A NH1  GLY 62.A O     no hydrogen  2.348  N/A
ILE 152.A N    THR 44.A O     no hydrogen  2.681  N/A
LYS 154.A N    GLU 10.A O     no hydrogen  3.000  N/A
ALA 155.A N    ASN 42.A OD1   no hydrogen  2.518  N/A
SER 158.A OG   ASN 6.A O      no hydrogen  2.339  N/A
SER 158.A OG   ASN 6.A OD1    no hydrogen  3.183  N/A