Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.654  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.888  N/A
LYS 5.A NZ     ALA 104.A O    no hydrogen  3.117  N/A
LYS 5.A NZ     GLU 107.A OE2  no hydrogen  2.408  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.990  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.075  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.509  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.393  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  2.871  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  2.871  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.857  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.991  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.458  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.450  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  2.870  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.837  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.860  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.900  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.764  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.893  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.351  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.332  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.812  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.351  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.515  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.700  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.809  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.835  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.103  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.697  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.863  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.946  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.915  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.868  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.846  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.848  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.970  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.872  N/A
ALA 58.A N     MET 55.A O     no hydrogen  2.463  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.834  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.585  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  2.678  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.216  N/A
ASN 69.A N     LEU 67.A O     no hydrogen  2.707  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.947  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  2.050  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.796  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.726  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.048  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.294  N/A
SER 83.A OG    TYR 119.A O    no hydrogen  3.468  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.019  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.970  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.830  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.582  N/A
ALA 90.A N     ASN 113.A O    no hydrogen  3.050  N/A
GLU 92.A N     GLU 92.A OE2   no hydrogen  2.546  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.387  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.196  N/A
THR 94.A OG1   GLY 95.A O     no hydrogen  3.129  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  2.267  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.322  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.273  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.386  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  2.178  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.968  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.922  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.964  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.299  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.151  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.448  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.379  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.925  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.770  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.279  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.725  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.561  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.156  N/A
SER 121.A OG   THR 81.A O     no hydrogen  3.515  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.836  N/A
SER 121.A OG   ASN 126.A OD1  no hydrogen  3.400  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.133  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.823  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.826  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.995  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.791  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.724  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.339  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.896  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.896  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.925  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.013  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.877  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.935  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  2.921  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.169  N/A
MET 143.A N    SER 140.A OG   no hydrogen  2.792  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.856  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.876  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.007  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.791  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.931  N/A
LYS 150.A NZ   GLU 154.A O    no hydrogen  2.979  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.847  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.102  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.777  N/A