Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xtz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      PHE 126.A O    no hydrogen  2.881  N/A
LYS 5.A N      MET 124.A O    no hydrogen  2.878  N/A
LYS 5.A NZ     LEU 137.A O    no hydrogen  2.800  N/A
ILE 7.A N      ASP 122.A O    no hydrogen  2.877  N/A
VAL 8.A N      LYS 34.A O     no hydrogen  2.841  N/A
TYR 9.A N      PHE 120.A O    no hydrogen  2.881  N/A
GLY 10.A N     TYR 32.A O     no hydrogen  3.151  N/A
ASN 11.A N     SER 118.A O    no hydrogen  3.017  N/A
ASN 11.A ND2   LYS 101.A O    no hydrogen  2.958  N/A
VAL 12.A N     THR 30.A O     no hydrogen  3.021  N/A
ALA 13.A N     VAL 116.A O    no hydrogen  2.893  N/A
ARG 14.A N     GLN 28.A O     no hydrogen  2.773  N/A
PHE 16.A N     THR 26.A O     no hydrogen  2.746  N/A
ARG 20.A N     HIS 25.A O     no hydrogen  2.922  N/A
ARG 20.A NE    ASP 23.A OD1   no hydrogen  3.254  N/A
ARG 20.A NE    ASP 23.A OD2   no hydrogen  3.028  N/A
ARG 20.A NH1   ASP 23.A OD1   no hydrogen  2.909  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.523  N/A
GLY 24.A N     ARG 20.A O     no hydrogen  2.804  N/A
HIS 25.A N     ASP 23.A OD2   no hydrogen  2.999  N/A
HIS 25.A ND1   THR 73.A OG1   no hydrogen  2.676  N/A
THR 26.A N     GLY 74.A O     no hydrogen  2.737  N/A
THR 26.A OG1   HIS 27.A ND1   no hydrogen  2.610  N/A
THR 26.A OG1   GLY 74.A O     no hydrogen  3.426  N/A
HIS 27.A N     GLY 74.A O     no hydrogen  3.016  N/A
HIS 27.A ND1   THR 26.A OG1   no hydrogen  2.610  N/A
GLN 28.A N     ARG 14.A O     no hydrogen  2.901  N/A
TRP 29.A N     GLU 72.A O     no hydrogen  2.927  N/A
THR 30.A N     VAL 12.A O     no hydrogen  2.999  N/A
THR 30.A OG1   THR 71.A OG1   no hydrogen  2.645  N/A
VAL 31.A N     ILE 70.A O     no hydrogen  2.927  N/A
TYR 32.A N     GLY 10.A O     no hydrogen  2.846  N/A
TYR 32.A OH    GLU 119.A OE2  no hydrogen  2.640  N/A
VAL 33.A N     TYR 68.A O     no hydrogen  2.990  N/A
LYS 34.A N     VAL 8.A O      no hydrogen  2.814  N/A
TYR 36.A N     PRO 6.A O      no hydrogen  3.023  N/A
SER 42.A N     ASP 40.A OD1   no hydrogen  3.063  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  2.532  N/A
SER 42.A OG    ASP 40.A OD2   no hydrogen  3.083  N/A
TYR 44.A N     MET 41.A O     no hydrogen  3.101  N/A
VAL 45.A N     MET 41.A O     no hydrogen  3.003  N/A
LYS 46.A N     PHE 85.A O     no hydrogen  2.764  N/A
LYS 47.A N     PHE 85.A O     no hydrogen  3.436  N/A
ILE 48.A N     VAL 63.A O     no hydrogen  2.879  N/A
GLN 49.A N     LYS 83.A O     no hydrogen  2.854  N/A
PHE 50.A N     ARG 61.A O     no hydrogen  2.650  N/A
LYS 51.A N     ILE 81.A O     no hydrogen  2.784  N/A
LEU 52.A N     PRO 59.A O     no hydrogen  2.751  N/A
HIS 53.A ND1   SER 55.A OG    no hydrogen  2.766  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.328  N/A
SER 55.A N     HIS 53.A ND1   no hydrogen  3.083  N/A
SER 55.A OG    HIS 53.A ND1   no hydrogen  2.766  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  2.910  N/A
TYR 56.A OH    THR 73.A O     no hydrogen  2.821  N/A
ARG 61.A N     PHE 50.A O     no hydrogen  2.915  N/A
ARG 61.A NE    ASN 58.A O     no hydrogen  2.607  N/A
ARG 61.A NH1   GLU 72.A OE2   no hydrogen  2.907  N/A
ARG 61.A NH2   GLY 57.A O     no hydrogen  2.760  N/A
ARG 61.A NH2   GLU 72.A OE2   no hydrogen  3.099  N/A
VAL 63.A N     ILE 48.A O     no hydrogen  2.837  N/A
GLU 69.A N     PRO 67.A O     no hydrogen  2.987  N/A
ILE 70.A N     VAL 31.A O     no hydrogen  2.963  N/A
THR 71.A OG1   THR 30.A OG1   no hydrogen  2.645  N/A
GLU 72.A N     TRP 29.A O     no hydrogen  2.859  N/A
THR 73.A N     GLU 72.A OE1   no hydrogen  3.071  N/A
THR 73.A OG1   HIS 25.A ND1   no hydrogen  2.676  N/A
GLY 74.A N     HIS 27.A O     no hydrogen  3.062  N/A
ILE 80.A N     HIS 98.A O     no hydrogen  2.732  N/A
ILE 81.A N     LYS 51.A O     no hydrogen  3.233  N/A
ILE 82.A N     LEU 96.A O     no hydrogen  2.809  N/A
LYS 83.A N     GLN 49.A O     no hydrogen  2.996  N/A
ILE 84.A N     VAL 94.A O     no hydrogen  2.787  N/A
PHE 85.A N     LYS 47.A O     no hydrogen  2.850  N/A
ILE 87.A N     TYR 44.A O     no hydrogen  3.001  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.705  N/A
GLU 91.A N     ASP 88.A O     no hydrogen  3.105  N/A
VAL 94.A N     ILE 84.A O     no hydrogen  2.920  N/A
LEU 96.A N     ILE 82.A O     no hydrogen  2.641  N/A
HIS 98.A N     ILE 80.A O     no hydrogen  3.010  N/A
HIS 98.A NE2   ASN 11.A OD1   no hydrogen  2.757  N/A
LEU 100.A N    PHE 78.A O     no hydrogen  2.959  N/A
LYS 101.A N    ASN 11.A OD1   no hydrogen  3.015  N/A
LEU 102.A N    GLU 77.A OE2   no hydrogen  2.667  N/A
PHE 103.A N    GLU 77.A OE2   no hydrogen  2.979  N/A
GLN 104.A NE2  LYS 113.A O    no hydrogen  2.836  N/A
ASN 108.A N    SER 105.A OG   no hydrogen  3.113  N/A
ALA 109.A N    SER 105.A O    no hydrogen  2.982  N/A
MET 110.A N    ASP 106.A O    no hydrogen  2.881  N/A
LEU 111.A N    THR 107.A O    no hydrogen  3.020  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  2.955  N/A
LYS 113.A N    ASN 108.A O    no hydrogen  3.095  N/A
LYS 113.A NZ   ASN 108.A OD1  no hydrogen  2.709  N/A
VAL 116.A N    ALA 13.A O     no hydrogen  2.885  N/A
SER 118.A N    ASN 11.A O     no hydrogen  2.952  N/A
PHE 120.A N    TYR 9.A O      no hydrogen  2.773  N/A
TYR 121.A OH   GLU 123.A OE2  no hydrogen  2.465  N/A
ASP 122.A N    ILE 7.A O      no hydrogen  2.954  N/A
GLU 123.A N    ASP 122.A OD1  no hydrogen  2.623  N/A
MET 124.A N    LYS 5.A O      no hydrogen  2.837  N/A
PHE 126.A N    ILE 3.A O      no hydrogen  2.854  N/A
ASP 128.A N    VAL 1.A O      no hydrogen  2.654  N/A
THR 130.A OG1  ASP 88.A OD2   no hydrogen  3.123  N/A
MET 133.A N    THR 130.A OG1  no hydrogen  3.298  N/A
GLN 134.A N    THR 130.A O    no hydrogen  2.869  N/A
GLN 135.A N    ALA 131.A O    no hydrogen  3.137  N/A
LEU 136.A N    MET 132.A O    no hydrogen  2.926  N/A
LEU 137.A N    MET 133.A O    no hydrogen  2.824  N/A
THR 138.A N    GLN 135.A O    no hydrogen  3.288  N/A
THR 138.A OG1  GLN 134.A O    no hydrogen  2.649  N/A
THR 138.A OG1  GLN 135.A O    no hydrogen  3.509  N/A