Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzs_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 100.A O    no hydrogen  3.210  N/A
THR 6.A OG1    SER 100.A O    no hydrogen  3.318  N/A
GLN 8.A N      VAL 98.A O     no hydrogen  3.062  N/A
ASN 9.A N      VAL 98.A O     no hydrogen  3.359  N/A
VAL 11.A N     ASN 96.A O     no hydrogen  2.797  N/A
ALA 12.A N     ILE 61.A O     no hydrogen  2.900  N/A
THR 13.A N     LYS 93.A O     no hydrogen  2.952  N/A
ASN 15.A N     ASP 91.A O     no hydrogen  3.465  N/A
LEU 16.A N     GLY 58.A O     no hydrogen  2.837  N/A
SER 17.A N     ASN 15.A OD1   no hydrogen  3.228  N/A
SER 17.A OG    THR 88.A OG1   no hydrogen  3.377  N/A
SER 17.A OG    ASP 90.A OD2   no hydrogen  3.211  N/A
CYS 18.A SG    LYS 19.A O     no hydrogen  3.856  N/A
CYS 18.A SG    ASN 86.A O     no hydrogen  3.768  N/A
ASN 24.A N     ASP 21.A OD1   no hydrogen  3.391  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  3.251  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  3.170  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.906  N/A
ARG 28.A N     ASN 24.A O     no hydrogen  2.961  N/A
ARG 28.A N     ILE 25.A O     no hydrogen  3.327  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  3.019  N/A
ASN 31.A ND2   ARG 44.A O     no hydrogen  2.803  N/A
GLU 33.A N     ILE 43.A O     no hydrogen  2.835  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  2.805  N/A
VAL 42.A N     ILE 54.A O     no hydrogen  2.887  N/A
ILE 43.A N     GLU 33.A O     no hydrogen  2.803  N/A
ARG 44.A NH1   GLU 33.A OE2   no hydrogen  3.353  N/A
ARG 44.A NH2   GLU 33.A OE2   no hydrogen  3.384  N/A
ILE 45.A N     THR 50.A O     no hydrogen  2.910  N/A
THR 50.A N     ILE 45.A O     no hydrogen  3.434  N/A
THR 50.A OG1   PRO 48.A O     no hydrogen  3.204  N/A
THR 51.A N     THR 62.A O     no hydrogen  2.735  N/A
LEU 53.A N     VAL 60.A O     no hydrogen  2.889  N/A
ILE 54.A N     VAL 42.A O     no hydrogen  2.830  N/A
PHE 55.A N     LYS 59.A O     no hydrogen  3.007  N/A
SER 57.A OG    ALA 56.A O     no hydrogen  2.689  N/A
ILE 61.A N     ALA 12.A O     no hydrogen  3.046  N/A
THR 62.A N     THR 51.A O     no hydrogen  2.981  N/A
GLY 63.A N     ASN 9.A OD1    no hydrogen  3.191  N/A
SER 70.A N     SER 66.A O     no hydrogen  3.241  N/A
SER 70.A N     GLU 67.A O     no hydrogen  3.092  N/A
ARG 71.A N     GLU 67.A O     no hydrogen  3.424  N/A
ALA 73.A N     SER 70.A O     no hydrogen  3.216  N/A
GLN 74.A N     ARG 71.A O     no hydrogen  2.978  N/A
TYR 76.A N     ALA 72.A O     no hydrogen  2.897  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.021  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  3.291  N/A
ILE 79.A N     ARG 75.A O     no hydrogen  3.195  N/A
ILE 80.A N     TYR 76.A O     no hydrogen  3.283  N/A
HIS 81.A N     ALA 77.A O     no hydrogen  3.089  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  2.984  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  3.169  N/A
GLY 84.A N     HIS 81.A O     no hydrogen  3.410  N/A
THR 88.A OG1   LEU 16.A O     no hydrogen  2.727  N/A
THR 88.A OG1   SER 17.A OG    no hydrogen  3.377  N/A
THR 88.A OG1   ASP 90.A OD1   no hydrogen  3.214  N/A
ASP 90.A N     ASN 15.A O     no hydrogen  3.233  N/A
LYS 93.A N     THR 13.A O     no hydrogen  3.057  N/A
GLN 95.A N     VAL 11.A O     no hydrogen  2.841  N/A
ASN 96.A N     VAL 11.A O     no hydrogen  3.234  N/A
ASN 96.A ND2   THR 151.A OG1  no hydrogen  3.183  N/A
VAL 98.A N     ASN 9.A O      no hydrogen  2.877  N/A
SER 99.A N     LEU 150.A O    no hydrogen  2.803  N/A
SER 100.A N    THR 6.A O      no hydrogen  2.860  N/A
CYS 101.A N    ILE 148.A O    no hydrogen  2.863  N/A
SER 106.A OG   VAL 144.A O    no hydrogen  2.853  N/A
ILE 107.A N    VAL 144.A O    no hydrogen  3.187  N/A
GLY 111.A N    ARG 108.A O    no hydrogen  3.172  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.141  N/A
TYR 114.A N    GLY 111.A O    no hydrogen  3.242  N/A
ALA 115.A N    GLY 111.A O    no hydrogen  3.284  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  3.090  N/A
CYS 120.A N    HIS 116.A O    no hydrogen  2.847  N/A
LEU 130.A N    ILE 142.A O    no hydrogen  3.341  N/A
TYR 132.A N    LEU 140.A O    no hydrogen  2.881  N/A
VAL 139.A N    THR 151.A O    no hydrogen  3.021  N/A
LEU 140.A N    TYR 132.A O    no hydrogen  2.812  N/A
LEU 141.A N    VAL 149.A O    no hydrogen  2.894  N/A
LYS 147.A NZ   ASP 102.A OD2  no hydrogen  3.343  N/A
ILE 148.A N    CYS 101.A O    no hydrogen  2.802  N/A
VAL 149.A N    LEU 141.A O    no hydrogen  3.077  N/A
LEU 150.A N    SER 99.A O     no hydrogen  2.802  N/A
THR 151.A N    VAL 139.A O    no hydrogen  3.281  N/A
THR 151.A OG1  ASN 96.A OD1   no hydrogen  2.987  N/A
GLY 152.A N    ASN 96.A OD1   no hydrogen  2.896  N/A
ARG 156.A NE   TYR 160.A OH   no hydrogen  3.534  N/A
ARG 156.A NH2  TYR 160.A OH   no hydrogen  2.801  N/A
ASP 158.A N    VAL 155.A O    no hydrogen  3.421  N/A
GLN 161.A N    ASP 157.A O    no hydrogen  3.244  N/A
ALA 162.A N    ASP 158.A O    no hydrogen  2.873  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  3.024  N/A
ASN 164.A N    TYR 160.A O    no hydrogen  3.374  N/A
ASN 165.A N    ALA 162.A O    no hydrogen  3.356  N/A
ILE 166.A N    ALA 162.A O    no hydrogen  2.968  N/A
TYR 167.A N    PHE 163.A O    no hydrogen  2.840  N/A
VAL 169.A N    ILE 166.A O    no hydrogen  3.188  N/A
LEU 170.A N    ILE 166.A O    no hydrogen  3.057  N/A
LEU 170.A N    TYR 167.A O    no hydrogen  3.134  N/A
ILE 171.A N    TYR 167.A O    no hydrogen  3.248  N/A
HIS 173.A ND1  VAL 169.A O    no hydrogen  2.952  N/A