Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z65_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 23.A OE1   no hydrogen  3.306  N/A
TYR 4.A N      TYR 16.A O     no hydrogen  2.839  N/A
VAL 6.A N      ILE 14.A O     no hydrogen  3.215  N/A
CYS 7.A SG     CYS 7.A O      no hydrogen  2.983  N/A
SER 9.A OG     ALA 12.A O     no hydrogen  2.822  N/A
SER 9.A OG     ILE 34.A O     no hydrogen  3.421  N/A
SER 10.A OG    ASP 11.A OD1   no hydrogen  2.902  N/A
SER 13.A N     LEU 136.A O    no hydrogen  2.843  N/A
SER 13.A OG    ASN 8.A OD1    no hydrogen  3.476  N/A
ILE 14.A N     CYS 7.A O      no hydrogen  3.395  N/A
SER 15.A N     VAL 134.A O    no hydrogen  2.930  N/A
SER 15.A OG    VAL 134.A O    no hydrogen  3.493  N/A
TYR 16.A N     TYR 4.A O      no hydrogen  3.002  N/A
THR 17.A N     GLU 132.A O    no hydrogen  2.787  N/A
THR 17.A OG1   LYS 2.A O      no hydrogen  3.411  N/A
TYR 18.A OH    TYR 24.A O     no hydrogen  2.547  N/A
CYS 19.A N     CYS 130.A O    no hydrogen  3.101  N/A
SER 27.A N     PHE 46.A O     no hydrogen  3.117  N/A
ASN 29.A N     HIS 44.A O     no hydrogen  2.874  N/A
ASN 31.A N     LEU 42.A O     no hydrogen  3.025  N/A
CYS 33.A SG    CYS 7.A O      no hydrogen  3.205  N/A
CYS 33.A SG    ASN 8.A O      no hydrogen  4.043  N/A
CYS 33.A SG    ILE 34.A O     no hydrogen  3.850  N/A
GLU 35.A N     SER 39.A OG    no hydrogen  3.174  N/A
LYS 37.A NZ    ASP 11.A OD1   no hydrogen  3.503  N/A
LYS 37.A NZ    ASP 11.A OD2   no hydrogen  3.341  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  2.780  N/A
SER 39.A N     PHE 103.A O    no hydrogen  3.039  N/A
GLY 41.A N     PHE 101.A O    no hydrogen  3.031  N/A
LEU 42.A N     ASN 31.A O     no hydrogen  2.812  N/A
LEU 43.A N     ILE 99.A O     no hydrogen  2.592  N/A
HIS 44.A N     ASN 29.A O     no hydrogen  2.735  N/A
ILE 45.A N     THR 97.A O     no hydrogen  3.014  N/A
PHE 46.A N     SER 27.A O     no hydrogen  3.039  N/A
TYR 47.A N     VAL 95.A O     no hydrogen  2.856  N/A
LEU 53.A N     ALA 89.A O     no hydrogen  3.031  N/A
LYS 54.A NZ    ASP 52.A OD2   no hydrogen  3.153  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.370  N/A
TYR 57.A N     ILE 120.A O    no hydrogen  2.950  N/A
TYR 57.A OH    GLU 125.A OE1  no hydrogen  2.857  N/A
TYR 57.A OH    GLU 125.A OE2  no hydrogen  2.938  N/A
PHE 58.A N     GLU 74.A O     no hydrogen  2.786  N/A
ASN 59.A N     GLU 118.A O    no hydrogen  3.047  N/A
ASN 59.A ND2   GLU 118.A OE1  no hydrogen  3.249  N/A
LEU 60.A N     ARG 72.A O     no hydrogen  2.514  N/A
TYR 61.A N     VAL 116.A O    no hydrogen  2.942  N/A
TYR 61.A OH    GLU 118.A OE1  no hydrogen  3.188  N/A
THR 63.A N     LYS 114.A O    no hydrogen  2.665  N/A
VAL 64.A N     MET 67.A O     no hydrogen  3.009  N/A
MET 67.A N     VAL 64.A O     no hydrogen  3.186  N/A
LEU 69.A N     ILE 62.A O     no hydrogen  2.912  N/A
LYS 71.A NZ    TYR 61.A OH    no hydrogen  2.747  N/A
ARG 72.A N     LEU 60.A O     no hydrogen  3.001  N/A
ARG 72.A NE    LYS 73.A O     no hydrogen  3.178  N/A
ARG 72.A NE    GLU 74.A OE2   no hydrogen  3.151  N/A
ARG 72.A NH2   GLU 74.A OE2   no hydrogen  2.727  N/A
GLU 74.A N     PHE 58.A O     no hydrogen  2.698  N/A
ILE 76.A N     LEU 56.A O     no hydrogen  2.998  N/A
CYS 77.A SG    LEU 53.A O     no hydrogen  3.605  N/A
ARG 78.A N     ASP 83.A OD1   no hydrogen  2.873  N/A
SER 80.A N     ASP 83.A OD2   no hydrogen  2.899  N/A
ASP 82.A N     SER 80.A OG    no hydrogen  3.118  N/A
ASP 83.A N     SER 80.A O     no hydrogen  3.069  N/A
CYS 87.A N     TYR 84.A O     no hydrogen  3.084  N/A
CYS 87.A SG    TYR 84.A O     no hydrogen  3.039  N/A
ARG 88.A N     SER 85.A O     no hydrogen  3.046  N/A
ALA 89.A N     PHE 86.A O     no hydrogen  2.934  N/A
LEU 90.A N     GLU 93.A OE2   no hydrogen  2.781  N/A
VAL 95.A N     TYR 47.A O     no hydrogen  2.799  N/A
THR 97.A N     ILE 45.A O     no hydrogen  3.165  N/A
THR 97.A OG1   THR 98.A O     no hydrogen  3.541  N/A
ILE 99.A N     LEU 43.A O     no hydrogen  2.777  N/A
PHE 101.A N    GLY 41.A O     no hydrogen  3.189  N/A
PHE 103.A N    SER 39.A O     no hydrogen  2.881  N/A
ILE 106.A N    LEU 36.A O     no hydrogen  2.954  N/A
TYR 113.A N    ILE 135.A O    no hydrogen  3.070  N/A
LYS 114.A N    THR 63.A O     no hydrogen  2.838  N/A
CYS 115.A N    PHE 133.A O    no hydrogen  2.783  N/A
CYS 115.A SG   TYR 61.A O     no hydrogen  3.753  N/A
CYS 115.A SG   VAL 116.A O    no hydrogen  3.752  N/A
VAL 116.A N    TYR 61.A O     no hydrogen  2.804  N/A
VAL 117.A N    LEU 131.A O    no hydrogen  2.968  N/A
GLU 118.A N    ASN 59.A O     no hydrogen  3.172  N/A
ALA 119.A N    PHE 129.A O    no hydrogen  2.831  N/A
ILE 120.A N    TYR 57.A O     no hydrogen  2.940  N/A
SER 121.A N    GLU 126.A O    no hydrogen  3.015  N/A
SER 121.A OG   ASP 52.A O     no hydrogen  2.768  N/A
GLU 126.A N    SER 121.A O    no hydrogen  2.805  N/A
LEU 128.A N    ALA 119.A O    no hydrogen  2.600  N/A
PHE 129.A N    ALA 119.A O    no hydrogen  3.352  N/A
LEU 131.A N    VAL 117.A O    no hydrogen  3.071  N/A
GLU 132.A N    THR 17.A O     no hydrogen  2.512  N/A
PHE 133.A N    CYS 115.A O    no hydrogen  2.865  N/A
VAL 134.A N    SER 15.A O     no hydrogen  2.764  N/A
ILE 135.A N    TYR 113.A O    no hydrogen  2.672  N/A
LEU 136.A N    SER 13.A O     no hydrogen  2.944  N/A
HIS 137.A ND1  SER 109.A O    no hydrogen  2.542  N/A