Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zre_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.569  N/A
GLN 4.A NE2    VAL 15.A O     no hydrogen  3.029  N/A
GLN 4.A NE2    GLY 120.A O    no hydrogen  3.431  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.255  N/A
HIS 7.A ND1    ASN 152.A O    no hydrogen  2.889  N/A
PHE 8.A N      ASN 11.A O     no hydrogen  3.356  N/A
ASN 11.A ND2   PHE 8.A O      no hydrogen  3.685  N/A
ASN 11.A ND2   GLY 10.A O     no hydrogen  2.443  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.851  N/A
VAL 15.A N     GLN 4.A O      no hydrogen  3.220  N/A
ALA 16.A N     ALA 122.A O    no hydrogen  2.788  N/A
LEU 19.A N     GLN 4.A OE1    no hydrogen  2.915  N/A
GLN 21.A N     ASP 24.A OD2   no hydrogen  2.689  N/A
GLY 23.A N     VAL 145.A O    no hydrogen  3.392  N/A
ASP 24.A N     GLN 21.A O     no hydrogen  2.887  N/A
LYS 25.A NZ    GLN 142.A O    no hydrogen  3.408  N/A
ALA 26.A N     ASP 143.A O    no hydrogen  2.731  N/A
PHE 29.A N     ASP 28.A OD1   no hydrogen  2.727  N/A
LEU 31.A N     VAL 39.A O     no hydrogen  2.908  N/A
VAL 32.A N     SER 108.A O    no hydrogen  2.839  N/A
ALA 33.A N     SER 37.A O     no hydrogen  2.928  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  2.736  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  3.440  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.382  N/A
VAL 39.A N     LEU 31.A O     no hydrogen  2.790  N/A
LEU 41.A N     PHE 29.A O     no hydrogen  3.013  N/A
SER 42.A N     ASP 28.A OD1   no hydrogen  3.259  N/A
SER 43.A N     ALA 40.A O     no hydrogen  2.711  N/A
SER 43.A OG    ALA 40.A O     no hydrogen  2.524  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.868  N/A
GLY 46.A N     GLY 141.A O    no hydrogen  2.889  N/A
LYS 47.A N     PHE 44.A O     no hydrogen  2.892  N/A
ARG 48.A N     ASN 78.A O     no hydrogen  2.829  N/A
ARG 48.A NH1   GLU 77.A O     no hydrogen  2.480  N/A
LYS 49.A N     LEU 139.A O    no hydrogen  2.926  N/A
LYS 49.A NZ    PHE 44.A O     no hydrogen  3.384  N/A
LYS 49.A NZ    LYS 47.A O     no hydrogen  3.364  N/A
LYS 49.A NZ    ASP 140.A O    no hydrogen  3.131  N/A
LYS 49.A NZ    ASP 143.A OD1  no hydrogen  2.783  N/A
VAL 50.A N     VAL 80.A O     no hydrogen  2.875  N/A
LEU 51.A N     VAL 137.A O    no hydrogen  2.687  N/A
ASN 52.A N     LEU 82.A O     no hydrogen  2.941  N/A
ILE 53.A N     ALA 135.A O    no hydrogen  2.896  N/A
PHE 54.A N     ILE 84.A O     no hydrogen  3.249  N/A
SER 56.A OG    ILE 57.A O     no hydrogen  2.313  N/A
SER 56.A OG    ASP 87.A OD1   no hydrogen  2.412  N/A
ILE 57.A N     ASP 87.A OD2   no hydrogen  3.158  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.869  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.221  N/A
SER 65.A N     VAL 61.A O     no hydrogen  3.074  N/A
VAL 66.A N     CYS 62.A O     no hydrogen  3.258  N/A
VAL 66.A N     ALA 63.A O     no hydrogen  2.932  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.025  N/A
ARG 67.A NH2   GLU 99.A OE1   no hydrogen  3.160  N/A
LYS 68.A N     ALA 64.A O     no hydrogen  2.982  N/A
PHE 69.A N     SER 65.A O     no hydrogen  3.027  N/A
ASN 70.A N     VAL 66.A O     no hydrogen  3.028  N/A
GLN 71.A N     ARG 67.A O     no hydrogen  2.867  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  2.672  N/A
ASN 78.A ND2   GLY 46.A O     no hydrogen  3.179  N/A
THR 79.A OG1   GLU 77.A O     no hydrogen  2.640  N/A
VAL 80.A N     ARG 48.A O     no hydrogen  3.228  N/A
LEU 82.A N     VAL 50.A O     no hydrogen  2.822  N/A
CYS 83.A N     ILE 105.A O    no hydrogen  2.532  N/A
ILE 84.A N     ASN 52.A O     no hydrogen  2.638  N/A
SER 85.A N     LEU 107.A O    no hydrogen  3.135  N/A
SER 85.A OG    ASP 87.A OD2   no hydrogen  2.476  N/A
SER 85.A OG    GLN 92.A OE1   no hydrogen  2.907  N/A
SER 86.A OG    PHE 54.A O     no hydrogen  3.533  N/A
SER 86.A OG    PRO 55.A O     no hydrogen  2.465  N/A
SER 86.A OG    THR 132.A OG1  no hydrogen  3.387  N/A
ASP 87.A N     SER 85.A OG    no hydrogen  3.049  N/A
GLN 92.A N     LEU 88.A O     no hydrogen  3.077  N/A
SER 93.A N     PRO 89.A O     no hydrogen  2.646  N/A
SER 93.A OG    PRO 89.A O     no hydrogen  3.094  N/A
ARG 94.A N     PHE 90.A O     no hydrogen  2.918  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.972  N/A
CYS 96.A N     GLN 92.A O     no hydrogen  3.290  N/A
CYS 96.A SG    GLN 92.A O     no hydrogen  3.512  N/A
GLY 97.A N     SER 93.A O     no hydrogen  2.903  N/A
ALA 98.A N     ARG 94.A O     no hydrogen  2.959  N/A
LEU 101.A N    CYS 96.A O     no hydrogen  2.851  N/A
ASN 103.A N    ASN 70.A OD1   no hydrogen  2.656  N/A
ASN 103.A ND2  ASN 70.A O     no hydrogen  2.460  N/A
VAL 104.A N    ASN 70.A OD1   no hydrogen  2.908  N/A
ILE 105.A N    VAL 81.A O     no hydrogen  2.736  N/A
LEU 107.A N    CYS 83.A O     no hydrogen  2.770  N/A
SER 108.A N    VAL 32.A O     no hydrogen  2.614  N/A
SER 108.A OG   ASP 87.A O     no hydrogen  2.615  N/A
THR 109.A N    SER 85.A O     no hydrogen  3.006  N/A
THR 109.A OG1  SER 85.A O     no hydrogen  3.423  N/A
LEU 110.A N    SER 108.A OG   no hydrogen  2.733  N/A
ARG 111.A NE   ASP 38.A OD2   no hydrogen  3.382  N/A
PHE 115.A N    GLY 112.A O    no hydrogen  3.122  N/A
LYS 116.A N    ALA 113.A O    no hydrogen  2.820  N/A
LYS 116.A NZ   GLY 130.A O    no hydrogen  2.680  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.845  N/A
TYR 119.A N    PHE 115.A O    no hydrogen  2.960  N/A
TYR 119.A N    LYS 116.A O    no hydrogen  3.296  N/A
TYR 119.A OH   LYS 27.A O     no hydrogen  2.402  N/A
GLY 120.A N    GLN 117.A O    no hydrogen  3.292  N/A
VAL 121.A N    LYS 116.A O    no hydrogen  2.493  N/A
ILE 123.A N    LEU 131.A O    no hydrogen  3.108  N/A
THR 124.A N    SER 14.A O     no hydrogen  3.047  N/A
THR 124.A OG1  SER 14.A O     no hydrogen  3.453  N/A
ALA 129.A N    GLY 126.A O    no hydrogen  3.361  N/A
GLY 130.A N    ILE 123.A O    no hydrogen  3.210  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  3.001  N/A
THR 132.A N    SER 86.A OG    no hydrogen  3.254  N/A
THR 132.A OG1  SER 86.A OG    no hydrogen  3.387  N/A
THR 132.A OG1  ALA 133.A O    no hydrogen  3.130  N/A
ALA 133.A N    VAL 121.A O    no hydrogen  2.903  N/A
ARG 134.A NE   ILE 154.A O    no hydrogen  2.881  N/A
ARG 134.A NH2  ILE 154.A O    no hydrogen  3.371  N/A
ALA 135.A N    ILE 53.A O     no hydrogen  2.747  N/A
VAL 136.A N    GLU 149.A O    no hydrogen  3.003  N/A
VAL 137.A N    LEU 51.A O     no hydrogen  2.969  N/A
VAL 138.A N    TYR 147.A O    no hydrogen  2.928  N/A
LEU 139.A N    LYS 49.A O     no hydrogen  2.889  N/A
ASP 140.A N    ASN 144.A O    no hydrogen  3.195  N/A
GLN 142.A N    ASP 140.A OD1  no hydrogen  2.694  N/A
ASN 144.A N    ASP 140.A OD1  no hydrogen  2.812  N/A
VAL 145.A N    ASP 24.A O     no hydrogen  2.900  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  3.047  N/A
TYR 147.A N    VAL 138.A O    no hydrogen  3.137  N/A
TYR 147.A OH   GLU 149.A OE1  no hydrogen  3.307  N/A
SER 148.A OG   PRO 20.A O     no hydrogen  2.819  N/A
GLU 149.A N    VAL 136.A O    no hydrogen  2.662  N/A
VAL 151.A N    ARG 134.A O    no hydrogen  3.303  N/A
ILE 154.A N    HIS 7.A O      no hydrogen  2.792  N/A
THR 156.A OG1  GLU 157.A O    no hydrogen  2.873  N/A
ASN 159.A N    GLU 149.A OE1  no hydrogen  3.248  N/A
TYR 160.A OH   GLU 157.A OE1  no hydrogen  2.114  N/A