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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      THR 18.A O     no hydrogen  3.125  N/A
ARG 10.A N     HIS 16.A O     no hydrogen  2.839  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  3.361  N/A
HIS 16.A N     ARG 10.A O     no hydrogen  2.845  N/A
HIS 16.A ND1   ASP 27.A OD1   no hydrogen  2.940  N/A
HIS 16.A NE2   ASP 25.A OD2   no hydrogen  2.575  N/A
ILE 17.A N     PHE 26.A O     no hydrogen  2.719  N/A
THR 18.A N     THR 8.A O      no hydrogen  3.079  N/A
THR 18.A OG1   ASP 25.A OD2   no hydrogen  3.275  N/A
SER 19.A N     LEU 24.A O     no hydrogen  2.828  N/A
SER 19.A OG    ASP 21.A OD1   no hydrogen  2.606  N/A
ASP 20.A N     LYS 6.A O      no hydrogen  2.914  N/A
GLY 22.A N     SER 19.A O     no hydrogen  3.086  N/A
VAL 23.A N     ASP 21.A OD1   no hydrogen  3.074  N/A
LEU 24.A N     SER 19.A OG    no hydrogen  2.817  N/A
PHE 26.A N     ILE 17.A O     no hydrogen  2.899  N/A
ILE 28.A N     GLY 15.A O     no hydrogen  2.880  N/A
VAL 29.A N     THR 41.A O     no hydrogen  2.812  N/A
ALA 33.A N     MET 30.A O     no hydrogen  3.124  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.942  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.095  N/A
GLN 38.A N     ALA 33.A O     no hydrogen  2.797  N/A
GLN 38.A NE2   ALA 36.A O     no hydrogen  3.251  N/A
THR 41.A N     ASP 27.A O     no hydrogen  2.928  N/A
THR 41.A OG1   GLN 45.A OE1   no hydrogen  2.613  N/A
GLN 45.A N     ASN 42.A OD1   no hydrogen  2.798  N/A
LEU 46.A N     ASN 42.A O     no hydrogen  3.048  N/A
PHE 47.A N     PRO 43.A O     no hydrogen  3.013  N/A
ALA 48.A N     GLU 44.A O     no hydrogen  2.854  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.946  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.034  N/A
TYR 51.A N     PHE 47.A O     no hydrogen  2.881  N/A
TYR 51.A OH    SER 121.A OG   no hydrogen  2.621  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.010  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.168  N/A
CYS 54.A N     GLY 50.A O     no hydrogen  2.774  N/A
PHE 55.A N     TYR 51.A O     no hydrogen  2.858  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.933  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  3.004  N/A
ALA 58.A N     CYS 54.A O     no hydrogen  3.019  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  2.777  N/A
GLU 60.A N     GLY 56.A O     no hydrogen  2.977  N/A
HIS 61.A N     GLY 57.A O     no hydrogen  2.910  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.987  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.072  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.934  N/A
GLU 65.A N     HIS 61.A O     no hydrogen  3.269  N/A
GLN 66.A N     ALA 63.A O     no hydrogen  2.922  N/A
GLN 66.A NE2   GLU 109.A OE1  no hydrogen  2.937  N/A
ASN 67.A N     LYS 64.A O     no hydrogen  2.844  N/A
ILE 68.A N     ALA 63.A O     no hydrogen  2.913  N/A
GLU 73.A N     ASN 98.A O     no hydrogen  2.846  N/A
GLU 75.A N     VAL 96.A O     no hydrogen  2.976  N/A
GLN 77.A N     THR 94.A O     no hydrogen  2.781  N/A
GLN 77.A NE2   GLU 75.A OE1   no hydrogen  2.556  N/A
SER 79.A N     GLY 92.A O     no hydrogen  2.829  N/A
MET 81.A N     LYS 90.A O     no hydrogen  2.799  N/A
ASP 83.A N     GLY 88.A O     no hydrogen  2.920  N/A
SER 85.A N     ASP 83.A OD1   no hydrogen  3.260  N/A
SER 85.A OG    ASP 83.A OD1   no hydrogen  2.527  N/A
ASP 86.A N     ASP 83.A O     no hydrogen  3.196  N/A
GLY 87.A N     ASP 83.A O     no hydrogen  2.737  N/A
LYS 90.A N     MET 81.A O     no hydrogen  2.920  N/A
GLY 92.A N     SER 79.A O     no hydrogen  2.958  N/A
THR 94.A N     GLN 77.A O     no hydrogen  2.804  N/A
LEU 95.A N     LYS 131.A O    no hydrogen  2.808  N/A
VAL 96.A N     GLU 75.A O     no hydrogen  3.013  N/A
VAL 97.A N     GLU 133.A O    no hydrogen  2.624  N/A
ASN 98.A N     GLU 73.A O     no hydrogen  2.744  N/A
LYS 100.A N    ASN 98.A OD1   no hydrogen  3.082  N/A
LYS 100.A NZ   ASP 71.A OD1   no hydrogen  3.430  N/A
LEU 102.A N    THR 99.A O     no hydrogen  3.003  N/A
GLU 105.A N    GLU 105.A OE2  no hydrogen  2.631  N/A
LYS 106.A NZ   GLN 66.A OE1   no hydrogen  3.444  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  2.781  N/A
GLN 108.A N    ARG 104.A O    no hydrogen  2.811  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.197  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.906  N/A
VAL 111.A N    ALA 107.A O    no hydrogen  2.950  N/A
ASN 112.A N    GLN 108.A O    no hydrogen  3.200  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.075  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.829  N/A
HIS 115.A N    VAL 111.A O    no hydrogen  2.916  N/A
GLU 116.A N    ASN 112.A O    no hydrogen  3.217  N/A
GLU 116.A N    ALA 113.A O    no hydrogen  3.013  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.053  N/A
CYS 118.A N    ALA 114.A O    no hydrogen  2.929  N/A
SER 121.A N    CYS 118.A O    no hydrogen  2.978  N/A
SER 121.A OG   TYR 51.A OH    no hydrogen  2.621  N/A
LYS 122.A N    CYS 118.A O    no hydrogen  3.198  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.941  N/A
THR 124.A N    TYR 120.A O    no hydrogen  3.118  N/A
THR 124.A OG1  TYR 120.A O    no hydrogen  3.030  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  3.417  N/A
ARG 125.A NH1  HIS 115.A O    no hydrogen  3.238  N/A
ARG 125.A NH2  HIS 115.A O    no hydrogen  2.855  N/A
ASN 127.A N    THR 124.A O    no hydrogen  2.974  N/A
VAL 128.A N    THR 124.A O    no hydrogen  3.185  N/A
ASP 129.A N    ASP 129.A OD1  no hydrogen  2.487  N/A
LYS 131.A N    VAL 93.A O     no hydrogen  3.051  N/A
GLU 133.A N    LEU 95.A O     no hydrogen  2.935  N/A
LYS 135.A N    VAL 97.A O     no hydrogen  2.993  N/A