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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     VAL 56.A O     no hydrogen  3.380  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.357  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.386  N/A
ASN 33.A N     GLU 36.A OE1   no hydrogen  3.436  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.073  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.075  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.414  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.294  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.217  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.304  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.052  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.893  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.635  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.446  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.589  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.384  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.312  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.885  N/A
ARG 64.A NH2   TYR 61.A O     no hydrogen  3.366  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.332  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  3.259  N/A
LYS 71.A NZ    ASP 115.A O    no hydrogen  2.919  N/A
THR 72.A OG1   ASP 115.A OD2  no hydrogen  2.620  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.033  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.411  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  3.207  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.163  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.510  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  3.018  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.378  N/A
LYS 94.A NZ    ASN 93.A OD1   no hydrogen  3.072  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.432  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.292  N/A
ARG 102.A N    GLU 140.A O    no hydrogen  3.295  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  3.424  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.293  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.845  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.032  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.259  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.583  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.375  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  3.516  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.214  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.952  N/A
MET 116.A N    ALA 113.A O    no hydrogen  3.462  N/A
GLU 122.A N    ASP 120.A OD2  no hydrogen  3.264  N/A
MET 124.A N    ASP 120.A O    no hydrogen  2.901  N/A
THR 125.A N    ILE 121.A O    no hydrogen  2.755  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.533  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.082  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.367  N/A
SER 127.A OG   ALA 123.A O    no hydrogen  3.424  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.041  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.132  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.290  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.293  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.843  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.855  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.132  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.360  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.722  N/A