Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zgr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      THR 155.A O    no hydrogen  3.395  N/A
GLY 2.A N      THR 155.A O    no hydrogen  2.982  N/A
ASN 4.A N      THR 153.A O    no hydrogen  3.200  N/A
TYR 6.A N      ALA 151.A O    no hydrogen  2.751  N/A
ILE 8.A N      VAL 149.A O    no hydrogen  2.848  N/A
SER 9.A OG     THR 12.A OG1   no hydrogen  3.265  N/A
ALA 10.A N     THR 147.A O    no hydrogen  2.882  N/A
GLY 11.A N     TYR 136.A O    no hydrogen  2.583  N/A
THR 12.A N     TYR 136.A O    no hydrogen  3.379  N/A
THR 12.A OG1   SER 9.A O      no hydrogen  2.523  N/A
THR 12.A OG1   SER 9.A OG     no hydrogen  3.265  N/A
VAL 14.A N     LEU 134.A O    no hydrogen  2.773  N/A
LEU 16.A N     SER 132.A O    no hydrogen  2.862  N/A
ALA 17.A N     TYR 6.A OH     no hydrogen  2.844  N/A
VAL 20.A N     THR 131.A O    no hydrogen  3.028  N/A
THR 21.A N     ASP 24.A OD1   no hydrogen  2.739  N/A
THR 22.A N     THR 21.A OG1   no hydrogen  2.765  N/A
GLY 23.A N     ASP 106.A O    no hydrogen  2.710  N/A
ASP 24.A N     THR 21.A O     no hydrogen  2.858  N/A
ILE 25.A N     TYR 154.A O    no hydrogen  3.146  N/A
VAL 26.A N     VAL 104.A O    no hydrogen  3.020  N/A
THR 27.A N     VAL 152.A O    no hydrogen  2.924  N/A
THR 27.A OG1   THR 103.A OG1  no hydrogen  2.956  N/A
PHE 28.A N     VAL 102.A O    no hydrogen  2.764  N/A
PHE 29.A N     GLU 150.A O    no hydrogen  2.689  N/A
SER 30.A N     ALA 100.A O    no hydrogen  2.827  N/A
SER 30.A OG    ALA 32.A O     no hydrogen  2.701  N/A
SER 30.A OG    SER 146.A OG   no hydrogen  3.412  N/A
SER 31.A OG    SER 146.A OG   no hydrogen  2.571  N/A
ALA 32.A N     SER 30.A OG    no hydrogen  3.276  N/A
ASN 34.A N     ILE 144.A O    no hydrogen  2.732  N/A
ASN 34.A ND2   SER 143.A O    no hydrogen  3.128  N/A
GLY 40.A N     GLN 65.A OE1   no hydrogen  2.969  N/A
ASN 41.A N     ASN 43.A O     no hydrogen  3.484  N/A
ASN 44.A N     PHE 62.A O     no hydrogen  2.780  N/A
ASN 44.A ND2   GLN 65.A OE1   no hydrogen  3.288  N/A
THR 45.A N     PHE 62.A O     no hydrogen  3.450  N/A
THR 45.A OG1   SER 143.A OG   no hydrogen  2.857  N/A
THR 46.A N     ASN 137.A O    no hydrogen  2.913  N/A
LEU 47.A N     ILE 60.A O     no hydrogen  2.886  N/A
ASN 48.A N     SER 135.A O    no hydrogen  2.948  N/A
ASN 48.A ND2   SER 135.A OG   no hydrogen  2.839  N/A
LEU 49.A N     LEU 58.A O     no hydrogen  2.963  N/A
PHE 50.A N     SER 133.A O    no hydrogen  2.917  N/A
ALA 51.A N     ALA 55.A O     no hydrogen  2.907  N/A
GLY 54.A N     ALA 51.A O     no hydrogen  3.103  N/A
ALA 55.A N     ASN 53.A OD1   no hydrogen  3.143  N/A
TYR 56.A N     ARG 74.A O     no hydrogen  2.651  N/A
LEU 57.A N     LEU 49.A O     no hydrogen  2.907  N/A
LEU 58.A N     LEU 49.A O     no hydrogen  3.259  N/A
HIS 59.A N     ASN 72.A O     no hydrogen  2.813  N/A
HIS 59.A ND1   ASN 48.A OD1   no hydrogen  2.637  N/A
ILE 60.A N     LEU 47.A O     no hydrogen  2.867  N/A
ALA 61.A N     ILE 70.A O     no hydrogen  2.831  N/A
PHE 62.A N     THR 45.A O     no hydrogen  2.781  N/A
ARG 63.A N     VAL 68.A O     no hydrogen  3.100  N/A
ARG 63.A NH1   GLU 66.A OE2   no hydrogen  3.177  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.802  N/A
GLN 65.A NE2   PRO 42.A O     no hydrogen  2.554  N/A
VAL 68.A N     ARG 63.A O     no hydrogen  3.116  N/A
ILE 69.A N     VAL 86.A O     no hydrogen  2.801  N/A
ILE 70.A N     ALA 61.A O     no hydrogen  2.794  N/A
PHE 71.A N     GLN 84.A O     no hydrogen  2.840  N/A
ASN 72.A N     HIS 59.A O     no hydrogen  3.100  N/A
ASN 72.A ND2   LEU 81.A O     no hydrogen  2.974  N/A
SER 73.A N     ASN 72.A OD1   no hydrogen  2.739  N/A
SER 73.A OG    LEU 57.A O     no hydrogen  2.619  N/A
SER 73.A OG    TYR 123.A OH   no hydrogen  2.630  N/A
ARG 74.A N     TYR 56.A O     no hydrogen  3.079  N/A
ARG 74.A NE    GLY 78.A O     no hydrogen  2.926  N/A
ARG 74.A NH1   GLY 78.A O     no hydrogen  3.538  N/A
GLY 78.A N     GLN 75.A O     no hydrogen  2.851  N/A
LEU 81.A N     SER 73.A O     no hydrogen  2.942  N/A
VAL 82.A N     GLN 126.A OE1  no hydrogen  2.892  N/A
GLN 84.A N     PHE 71.A O     no hydrogen  2.961  N/A
ARG 85.A NH1   GLU 83.A OE1   no hydrogen  3.024  N/A
VAL 86.A N     ILE 69.A O     no hydrogen  2.929  N/A
ASP 88.A N     ASN 67.A O     no hydrogen  3.036  N/A
VAL 89.A N     ASN 67.A OD1   no hydrogen  3.031  N/A
ASN 91.A N     ASP 88.A OD1   no hydrogen  3.025  N/A
GLN 92.A N     VAL 89.A O     no hydrogen  3.091  N/A
PHE 93.A N     ALA 90.A O     no hydrogen  3.185  N/A
ALA 94.A N     ASN 91.A O     no hydrogen  3.321  N/A
ALA 100.A N    SER 30.A O     no hydrogen  3.040  N/A
MET 101.A N    ASN 116.A OD1  no hydrogen  3.141  N/A
VAL 102.A N    PHE 28.A O     no hydrogen  2.897  N/A
THR 103.A N    VAL 114.A O    no hydrogen  2.882  N/A
THR 103.A OG1  THR 27.A OG1   no hydrogen  2.956  N/A
VAL 104.A N    VAL 26.A O     no hydrogen  2.739  N/A
PHE 105.A N    GLN 112.A O    no hydrogen  2.855  N/A
ASP 106.A N    ASP 24.A O     no hydrogen  3.064  N/A
HIS 107.A N    LYS 110.A O    no hydrogen  2.804  N/A
GLY 108.A N    ASP 106.A OD2  no hydrogen  2.929  N/A
ASP 109.A N    HIS 107.A O    no hydrogen  2.896  N/A
LYS 110.A NZ   ASP 109.A OD1  no hydrogen  3.442  N/A
TYR 111.A N    TYR 123.A O    no hydrogen  2.820  N/A
GLN 112.A N    PHE 105.A O    no hydrogen  2.929  N/A
GLN 112.A NE2  THR 119.A OG1  no hydrogen  2.908  N/A
VAL 113.A N    ILE 121.A O    no hydrogen  3.064  N/A
VAL 114.A N    THR 103.A O    no hydrogen  2.838  N/A
ILE 115.A N    LYS 118.A O    no hydrogen  2.757  N/A
ASN 116.A N    MET 101.A O    no hydrogen  2.686  N/A
ASN 116.A ND2  PHE 93.A O     no hydrogen  2.762  N/A
LYS 118.A N    ILE 115.A O    no hydrogen  2.996  N/A
LYS 118.A NZ   ASN 91.A O     no hydrogen  2.755  N/A
LYS 118.A NZ   ASN 91.A OD1   no hydrogen  3.321  N/A
VAL 120.A N    VAL 113.A O    no hydrogen  2.864  N/A
TYR 123.A N    TYR 111.A O    no hydrogen  2.859  N/A
TYR 123.A OH   SER 73.A OG    no hydrogen  2.630  N/A
LYS 125.A N    ASP 109.A O    no hydrogen  3.139  N/A
LYS 125.A NZ   ASP 106.A OD1  no hydrogen  3.565  N/A
LYS 125.A NZ   ASP 106.A OD2  no hydrogen  2.668  N/A
LYS 125.A NZ   GLY 108.A O    no hydrogen  2.883  N/A
GLN 126.A NE2  ASN 72.A OD1   no hydrogen  3.490  N/A
GLN 126.A NE2  VAL 82.A O     no hydrogen  2.785  N/A
GLN 126.A NE2  TYR 123.A OH   no hydrogen  2.783  N/A
THR 131.A N    VAL 20.A O     no hydrogen  2.884  N/A
SER 132.A N    PHE 50.A O     no hydrogen  2.764  N/A
SER 133.A N    PHE 50.A O     no hydrogen  3.470  N/A
LEU 134.A N    VAL 14.A O     no hydrogen  2.925  N/A
SER 135.A N    ASN 48.A O     no hydrogen  3.188  N/A
TYR 136.A N    THR 12.A O     no hydrogen  3.188  N/A
TYR 136.A OH   SER 143.A OG   no hydrogen  2.623  N/A
TYR 136.A OH   SER 146.A O    no hydrogen  2.705  N/A
ASN 137.A N    THR 46.A O     no hydrogen  3.017  N/A
THR 142.A N    THR 139.A OG1  no hydrogen  3.186  N/A
THR 142.A OG1  THR 139.A OG1  no hydrogen  2.748  N/A
SER 143.A OG   THR 45.A OG1   no hydrogen  2.857  N/A
SER 143.A OG   TYR 136.A OH   no hydrogen  2.623  N/A
SER 143.A OG   PHE 145.A O    no hydrogen  3.335  N/A
ILE 144.A N    THR 45.A OG1   no hydrogen  2.971  N/A
PHE 145.A N    SER 143.A OG   no hydrogen  3.104  N/A
SER 146.A N    SER 30.A OG    no hydrogen  2.928  N/A
SER 146.A OG   SER 30.A OG    no hydrogen  3.412  N/A
SER 146.A OG   SER 31.A OG    no hydrogen  2.571  N/A
VAL 149.A N    ILE 8.A O      no hydrogen  2.884  N/A
GLU 150.A N    PHE 29.A O     no hydrogen  3.032  N/A
ALA 151.A N    TYR 6.A O      no hydrogen  2.731  N/A
VAL 152.A N    THR 27.A O     no hydrogen  2.885  N/A
THR 153.A N    ASN 4.A O      no hydrogen  2.938  N/A
TYR 154.A N    ILE 25.A O     no hydrogen  2.803  N/A
THR 155.A N    GLY 2.A O      no hydrogen  2.929  N/A
LEU 157.A N    ASP 24.A OD2   no hydrogen  3.500  N/A