Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zbd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ARG 53.A O     no hydrogen  2.894  N/A
TYR 5.A N      ARG 53.A O     no hydrogen  3.361  N/A
ILE 8.A N      GLN 57.A O     no hydrogen  2.954  N/A
LEU 9.A N      GLY 79.A O     no hydrogen  3.131  N/A
ILE 10.A N     TRP 59.A O     no hydrogen  3.084  N/A
ILE 11.A N     ILE 81.A O     no hydrogen  2.827  N/A
VAL 16.A N     ASN 13.A O     no hydrogen  3.301  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  2.723  N/A
LYS 18.A NZ    ASN 13.A O     no hydrogen  3.216  N/A
THR 19.A OG1   THR 37.A OG1   no hydrogen  3.060  N/A
THR 19.A OG1   ASP 60.A OD1   no hydrogen  3.202  N/A
THR 19.A OG1   ASP 60.A OD2   no hydrogen  2.430  N/A
PHE 21.A N     GLY 17.A O     no hydrogen  3.192  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.171  N/A
PHE 23.A N     THR 19.A O     no hydrogen  2.816  N/A
ARG 24.A N     SER 20.A O     no hydrogen  2.948  N/A
ARG 24.A NE    ALA 146.A O    no hydrogen  3.213  N/A
TYR 25.A N     PHE 21.A O     no hydrogen  3.297  N/A
TYR 25.A N     LEU 22.A O     no hydrogen  2.684  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.781  N/A
SER 29.A N     PHE 23.A O     no hydrogen  3.160  N/A
THR 37.A OG1   THR 19.A OG1   no hydrogen  3.060  N/A
THR 37.A OG1   ASP 60.A OD2   no hydrogen  3.171  N/A
ASP 41.A N     ASP 60.A O     no hydrogen  3.157  N/A
LYS 43.A N     ILE 58.A O     no hydrogen  3.007  N/A
LYS 45.A N     LEU 56.A O     no hydrogen  2.970  N/A
ILE 47.A N     ILE 54.A O     no hydrogen  2.812  N/A
ARG 49.A N     LYS 52.A O     no hydrogen  2.997  N/A
ARG 49.A NE    ASP 161.A OD1  no hydrogen  2.631  N/A
ARG 49.A NE    ASP 161.A OD2  no hydrogen  2.990  N/A
ARG 49.A NH2   ASP 161.A OD2  no hydrogen  2.917  N/A
ASN 50.A ND2   ASP 161.A OD1  no hydrogen  2.769  N/A
LYS 52.A N     ARG 49.A O     no hydrogen  3.063  N/A
ARG 53.A N     ASP 4.A OD2    no hydrogen  2.706  N/A
ILE 54.A N     ILE 47.A O     no hydrogen  2.717  N/A
LYS 55.A N     TYR 5.A O      no hydrogen  2.866  N/A
LEU 56.A N     LYS 45.A O     no hydrogen  2.802  N/A
GLN 57.A N     PHE 6.A O      no hydrogen  2.874  N/A
ILE 58.A N     LYS 43.A O     no hydrogen  2.831  N/A
TRP 59.A N     ILE 8.A O      no hydrogen  2.648  N/A
TRP 59.A NE1   GLN 57.A OE1   no hydrogen  3.165  N/A
ASP 60.A N     ASP 41.A O     no hydrogen  2.721  N/A
THR 61.A N     ILE 10.A O     no hydrogen  3.486  N/A
THR 61.A OG1   ILE 10.A O     no hydrogen  2.608  N/A
ALA 62.A N     GLY 39.A O     no hydrogen  2.929  N/A
TYR 67.A N     LEU 64.A O     no hydrogen  3.197  N/A
ARG 68.A NH2   GLY 63.A O     no hydrogen  2.851  N/A
THR 71.A N     TYR 67.A O     no hydrogen  2.955  N/A
THR 71.A OG1   TYR 67.A O     no hydrogen  2.902  N/A
THR 71.A OG1   ARG 68.A O     no hydrogen  2.958  N/A
THR 72.A N     ARG 68.A O     no hydrogen  2.855  N/A
THR 72.A OG1   ARG 68.A O     no hydrogen  2.715  N/A
THR 72.A OG1   THR 69.A O     no hydrogen  3.074  N/A
TYR 74.A N     THR 71.A O     no hydrogen  3.158  N/A
TYR 75.A N     THR 72.A O     no hydrogen  3.131  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  2.821  N/A
PHE 80.A N     GLN 110.A O    no hydrogen  2.689  N/A
ILE 81.A N     LEU 9.A O      no hydrogen  2.943  N/A
LEU 82.A N     LEU 112.A O    no hydrogen  2.949  N/A
ASP 84.A N     SER 90.A OG    no hydrogen  3.052  N/A
ILE 85.A N     ASN 116.A O    no hydrogen  3.106  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  2.573  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.664  N/A
ASN 87.A N     ASP 84.A O     no hydrogen  3.158  N/A
SER 90.A N     ASN 87.A OD1   no hydrogen  2.676  N/A
SER 90.A OG    ASN 87.A O     no hydrogen  2.813  N/A
SER 90.A OG    ASN 87.A OD1   no hydrogen  3.524  N/A
PHE 91.A N     ASN 87.A O     no hydrogen  3.325  N/A
ASN 92.A N     GLU 88.A O     no hydrogen  2.797  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.888  N/A
VAL 94.A N     PHE 91.A O     no hydrogen  3.340  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  3.200  N/A
TRP 97.A N     ALA 93.A O     no hydrogen  3.144  N/A
TRP 97.A NE1   ASN 13.A OD1   no hydrogen  3.019  N/A
SER 98.A N     VAL 94.A O     no hydrogen  2.892  N/A
THR 99.A N     GLN 95.A O     no hydrogen  3.120  N/A
THR 99.A OG1   GLN 95.A O     no hydrogen  3.395  N/A
GLN 100.A N    ASP 96.A O     no hydrogen  2.830  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  2.872  N/A
LYS 102.A N    SER 98.A O     no hydrogen  3.098  N/A
THR 103.A N    THR 99.A O     no hydrogen  2.972  N/A
THR 103.A OG1  THR 99.A O     no hydrogen  3.162  N/A
TYR 104.A N    GLN 100.A O    no hydrogen  3.173  N/A
SER 105.A N    ILE 101.A O    no hydrogen  3.144  N/A
SER 105.A OG   ILE 101.A O    no hydrogen  2.681  N/A
SER 105.A OG   TRP 106.A O    no hydrogen  3.060  N/A
GLN 110.A NE2  ASN 108.A O    no hydrogen  2.760  N/A
LEU 112.A N    PHE 80.A O     no hydrogen  2.882  N/A
LEU 113.A N    GLU 140.A O    no hydrogen  2.983  N/A
VAL 114.A N    LEU 82.A O     no hydrogen  2.975  N/A
GLY 115.A N    PHE 142.A O    no hydrogen  2.921  N/A
ASN 116.A N    TYR 83.A O     no hydrogen  2.815  N/A
ASN 116.A ND2  VAL 16.A O     no hydrogen  3.100  N/A
LYS 117.A NZ   SER 15.A O     no hydrogen  3.218  N/A
LYS 117.A NZ   ASP 84.A OD2   no hydrogen  2.842  N/A
CYS 118.A N    ALA 144.A O    no hydrogen  3.091  N/A
ARG 123.A NE   GLU 120.A OE1  no hydrogen  2.853  N/A
ARG 123.A NE   GLU 120.A OE2  no hydrogen  3.093  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  2.794  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.236  N/A
ARG 123.A NH2  GLU 120.A OE2  no hydrogen  2.888  N/A
ARG 123.A NH2  GLU 143.A OE1  no hydrogen  3.056  N/A
VAL 124.A N    ILE 85.A O     no hydrogen  2.919  N/A
VAL 125.A N    ILE 85.A O     no hydrogen  3.275  N/A
SER 127.A OG   GLU 143.A OE1  no hydrogen  2.960  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  3.318  N/A
ARG 129.A N    SER 126.A O    no hydrogen  2.903  N/A
ARG 129.A NH1  GLU 88.A OE1   no hydrogen  3.365  N/A
ARG 129.A NH2  GLU 88.A OE2   no hydrogen  2.925  N/A
GLY 130.A N    SER 126.A O    no hydrogen  3.204  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.889  N/A
GLN 132.A N    GLU 128.A O    no hydrogen  2.987  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.818  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.738  N/A
ASP 135.A N    ARG 131.A O    no hydrogen  2.928  N/A
HIS 136.A N    GLN 132.A O    no hydrogen  3.119  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.902  N/A
LEU 137.A N    ALA 134.A O    no hydrogen  3.223  N/A
GLY 138.A N    ASP 135.A O    no hydrogen  3.324  N/A
PHE 139.A N    ALA 134.A O    no hydrogen  2.827  N/A
PHE 142.A N    LEU 113.A O    no hydrogen  3.084  N/A
ALA 144.A N    GLY 115.A O    no hydrogen  2.968  N/A
SER 145.A N    ILE 150.A O    no hydrogen  3.114  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  2.799  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.229  N/A
ASP 148.A N    SER 145.A OG   no hydrogen  3.192  N/A
ASN 149.A N    ALA 146.A O    no hydrogen  2.900  N/A
ILE 150.A N    SER 145.A O    no hydrogen  3.074  N/A
ASN 151.A ND2  GLU 143.A O    no hydrogen  3.168  N/A
GLN 154.A N    GLN 154.A OE1  no hydrogen  2.552  N/A
THR 155.A N    VAL 152.A O    no hydrogen  2.877  N/A
THR 155.A OG1  ASN 151.A O    no hydrogen  2.874  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.344  N/A
GLU 157.A N    LYS 153.A O    no hydrogen  2.888  N/A
ARG 158.A N    GLN 154.A O    no hydrogen  3.117  N/A
LEU 159.A N    THR 155.A O    no hydrogen  2.970  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  2.868  N/A
ASP 161.A N    GLU 157.A O    no hydrogen  3.099  N/A
VAL 162.A N    ARG 158.A O    no hydrogen  2.888  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.871  N/A
CYS 164.A N    VAL 160.A O    no hydrogen  2.853  N/A
CYS 164.A SG   VAL 160.A O    no hydrogen  3.494  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.923  N/A
LYS 166.A N    VAL 162.A O    no hydrogen  3.072  N/A
GLU 168.A N    GLU 165.A O    no hydrogen  2.944  N/A
SER 169.A N    LYS 166.A O    no hydrogen  2.977  N/A