Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ARG 4.A O     no hydrogen  3.569  N/A
VAL 11.A N     PRO 8.A O     no hydrogen  3.280  N/A
PHE 12.A N     GLU 9.A O     no hydrogen  3.389  N/A
GLN 13.A NE2   GLU 9.A O     no hydrogen  3.035  N/A
GLU 17.A N     GLU 17.A OE1  no hydrogen  2.611  N/A
HIS 19.A N     SER 15.A O    no hydrogen  2.877  N/A
HIS 19.A ND1   GLY 24.A O    no hydrogen  3.088  N/A
GLU 20.A N     PRO 16.A O    no hydrogen  2.959  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  2.858  N/A
TYR 22.A N     ASP 18.A O    no hydrogen  2.912  N/A
GLY 23.A N     HIS 19.A O    no hydrogen  2.886  N/A
ASN 28.A N     ASP 25.A O    no hydrogen  3.216  N/A
HIS 30.A NE2   HIS 33.A NE2  no hydrogen  2.882  N/A
HIS 33.A N     HIS 66.A O    no hydrogen  2.887  N/A
HIS 33.A NE2   HIS 30.A NE2  no hydrogen  2.882  N/A
ILE 34.A N     LYS 86.A O    no hydrogen  2.849  N/A
VAL 35.A N     GLN 64.A O    no hydrogen  2.903  N/A
THR 36.A N     ARG 84.A O    no hydrogen  2.953  N/A
ARG 37.A NE    LEU 57.A O    no hydrogen  2.610  N/A
ARG 37.A NH1   LYS 39.A O    no hydrogen  2.360  N/A
ARG 37.A NH2   GLU 58.A O    no hydrogen  2.346  N/A
ILE 38.A N     LEU 82.A O    no hydrogen  2.913  N/A
ARG 44.A N     THR 41.A O    no hydrogen  3.240  N/A
LYS 49.A N     PRO 45.A O    no hydrogen  2.994  N/A
ASP 50.A N     TYR 46.A O    no hydrogen  2.865  N/A
ILE 51.A N     TRP 47.A O    no hydrogen  2.927  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.961  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  2.950  N/A
MET 54.A N     ASP 50.A O    no hydrogen  2.870  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.911  N/A
GLY 56.A N     LYS 53.A O    no hydrogen  3.041  N/A
LEU 57.A N     ILE 52.A O    no hydrogen  3.043  N/A
HIS 61.A N     ARG 37.A O    no hydrogen  3.281  N/A
THR 62.A OG1   LYS 59.A O    no hydrogen  3.527  N/A
THR 62.A OG1   ALA 60.A O    no hydrogen  3.284  N/A
GLN 64.A N     VAL 35.A O    no hydrogen  2.928  N/A
VAL 65.A N     GLN 64.A OE1  no hydrogen  2.842  N/A
HIS 66.A N     HIS 33.A O    no hydrogen  2.907  N/A
HIS 66.A NE2   LEU 55.A O    no hydrogen  3.119  N/A
ASN 68.A N     LYS 31.A O    no hydrogen  3.335  N/A
ASN 68.A ND2   HIS 30.A O    no hydrogen  2.912  N/A
ILE 69.A N     LYS 67.A O    no hydrogen  2.995  N/A
ASN 73.A N     ILE 69.A O    no hydrogen  2.900  N/A
ASN 73.A ND2   ASN 68.A OD1  no hydrogen  2.913  N/A
ALA 74.A N     PRO 70.A O    no hydrogen  2.865  N/A
LYS 75.A N     SER 71.A O    no hydrogen  2.966  N/A
LEU 76.A N     VAL 72.A O    no hydrogen  2.870  N/A
LYS 77.A N     ASN 73.A O    no hydrogen  2.886  N/A
VAL 78.A N     LYS 75.A O    no hydrogen  3.397  N/A
VAL 79.A N     LEU 76.A O    no hydrogen  2.915  N/A
LEU 82.A N     VAL 79.A O    no hydrogen  3.038  N/A
ARG 84.A N     THR 36.A O    no hydrogen  2.868  N/A
LYS 86.A N     ILE 34.A O    no hydrogen  2.918  N/A
LEU 88.A N     LEU 32.A O    no hydrogen  2.926  N/A
LYS 89.A N     GLY 109.A O   no hydrogen  2.929  N/A
GLY 93.A N     LEU 90.A O    no hydrogen  2.952  N/A
GLU 98.A N     GLU 98.A OE1  no hydrogen  2.625  N/A
MET 100.A N    GLU 97.A O    no hydrogen  3.433  N/A
ASN 102.A N    ASN 99.A O    no hydrogen  3.232  N/A
THR 103.A OG1  MET 100.A O   no hydrogen  3.401  N/A
CYS 104.A N    VAL 112.A O   no hydrogen  2.984  N/A
LYS 106.A N    GLU 110.A O   no hydrogen  3.029  N/A
GLY 109.A N    LYS 106.A O   no hydrogen  3.148  N/A
LEU 111.A N    LYS 89.A O    no hydrogen  2.896  N/A