Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.624  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  3.426  N/A
LYS 6.A NZ     ASP 7.A OD2    no hydrogen  3.478  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.730  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.137  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  3.168  N/A
THR 13.A OG1   VAL 14.A O     no hydrogen  3.468  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.834  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.570  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  3.256  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.757  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.271  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.570  N/A
THR 17.A OG1   THR 18.A OG1   no hydrogen  3.390  N/A
THR 18.A N     SER 15.A OG    no hydrogen  3.367  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  3.256  N/A
THR 18.A OG1   THR 17.A OG1   no hydrogen  3.390  N/A
THR 18.A OG1   ALA 201.A O    no hydrogen  2.547  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.048  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.522  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.164  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.301  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.293  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.016  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.363  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.297  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.350  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.415  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.845  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.040  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.826  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.095  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.166  N/A
THR 43.A OG1   THR 43.A O     no hydrogen  2.471  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  2.925  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.269  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.277  N/A
THR 53.A OG1   THR 53.A O     no hydrogen  2.438  N/A
SER 55.A OG    LYS 57.A O     no hydrogen  3.231  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  2.578  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.362  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.132  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.106  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.849  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.289  N/A
ALA 86.A N     VAL 83.A O     no hydrogen  3.366  N/A
ARG 88.A NH2   ALA 87.A O     no hydrogen  3.183  N/A
GLN 90.A NE2   HIS 92.A NE2   no hydrogen  2.983  N/A
HIS 92.A N     ASP 91.A OD1   no hydrogen  2.572  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.143  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.183  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.825  N/A
TYR 101.A N    LYS 98.A O     no hydrogen  3.249  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.103  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.099  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.128  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.078  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.091  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.743  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.861  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.282  N/A
SER 110.A OG   PHE 19.A O     no hydrogen  3.531  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.523  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  3.221  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.248  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.260  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.087  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.397  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  3.243  N/A
VAL 121.A N    MET 188.A O    no hydrogen  3.341  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.749  N/A
LYS 123.A NZ   SER 125.A OG   no hydrogen  3.380  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.299  N/A
ALA 135.A N    THR 131.A O    no hydrogen  3.236  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.198  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  2.835  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.970  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.900  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.080  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.160  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.367  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.446  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.986  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  2.698  N/A
ASP 154.A N    GLU 152.A O    no hydrogen  2.633  N/A
ASN 156.A ND2  GLU 127.A O    no hydrogen  2.803  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.067  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.801  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.191  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  3.001  N/A
ARG 170.A NH1  SER 179.A OG   no hydrogen  2.944  N/A
ARG 170.A NH2  SER 179.A OG   no hydrogen  2.788  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  3.281  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.063  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.865  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  2.621  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.254  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.443  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  3.159  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  2.813  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.901  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.319  N/A
THR 189.A OG1  ILE 149.A O    no hydrogen  3.116  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.964  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.407  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.330  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  2.942  N/A
GLU 198.A N    GLN 195.A O    no hydrogen  3.231  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.144  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.124  N/A