Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mkk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      LYS 3.A O      no hydrogen  2.913  N/A
TYR 8.A N      PHE 4.A O      no hydrogen  2.865  N/A
GLN 9.A N      MET 5.A O      no hydrogen  3.039  N/A
ARG 10.A N     ASP 6.A O      no hydrogen  2.854  N/A
ARG 10.A NE    ASP 6.A OD1    no hydrogen  2.675  N/A
SER 11.A N     VAL 7.A O      no hydrogen  3.057  N/A
TYR 12.A N     GLN 9.A O      no hydrogen  3.179  N/A
CYS 13.A SG.B  GLU 54.A O     no hydrogen  3.998  N/A
HIS 14.A N     GLY 45.A O     no hydrogen  3.178  N/A
HIS 14.A ND1   TYR 12.A O     no hydrogen  2.779  N/A
ILE 16.A N     ARG 43.A O     no hydrogen  2.868  N/A
THR 18.A N     LEU 41.A O     no hydrogen  2.830  N/A
THR 18.A OG1   ILE 16.A O     no hydrogen  2.763  N/A
VAL 20.A N     VAL 39.A O     no hydrogen  2.896  N/A
ILE 22.A N     SER 37.A O     no hydrogen  2.906  N/A
GLN 24.A N     ASP 21.A O     no hydrogen  2.841  N/A
GLN 24.A NE2   GLU 25.A OE2   no hydrogen  3.281  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  3.270  N/A
TYR 26.A N     ILE 22.A O     no hydrogen  2.815  N/A
TYR 26.A OH    SER 82.A O     no hydrogen  2.602  N/A
GLU 29.A N     TYR 26.A O     no hydrogen  2.973  N/A
ILE 30.A N     PRO 27.A O     no hydrogen  3.431  N/A
TYR 32.A N     GLU 29.A O     no hydrogen  2.964  N/A
ILE 33.A N     ILE 70.A O     no hydrogen  3.010  N/A
LYS 35.A N     MET 68.A O     no hydrogen  2.909  N/A
VAL 39.A N     VAL 20.A O     no hydrogen  2.895  N/A
LEU 41.A N     THR 18.A O     no hydrogen  2.874  N/A
MET 42.A N     GLN 85.A OE1   no hydrogen  2.944  N/A
ARG 43.A N     ILE 16.A O     no hydrogen  2.971  N/A
ARG 43.A NE    LEU 84.A O     no hydrogen  2.945  N/A
ARG 43.A NH1   GLU 25.A OE2   no hydrogen  3.456  N/A
ARG 43.A NH2   GLU 25.A OE1   no hydrogen  2.804  N/A
ARG 43.A NH2   LEU 84.A O     no hydrogen  2.913  N/A
CYS 44.A N     HIS 86.A ND1   no hydrogen  2.918  N/A
CYS 44.A SG    HIS 86.A ND1   no hydrogen  3.431  N/A
CYS 44.A SG    LYS 88.A O     no hydrogen  3.815  N/A
GLY 45.A N     HIS 14.A O     no hydrogen  2.971  N/A
ASN 49.A ND2   CYS 47.A O     no hydrogen  3.241  N/A
ASN 49.A ND2   LEU 53.A O     no hydrogen  2.912  N/A
GLU 51.A N     ASN 49.A OD1   no hydrogen  2.890  N/A
LEU 53.A N     ASN 49.A OD1   no hydrogen  3.052  N/A
GLU 54.A N     ARG 92.A O     no hydrogen  2.680  N/A
VAL 56.A N     GLU 90.A O     no hydrogen  3.013  N/A
THR 58.A N     LYS 88.A O     no hydrogen  2.833  N/A
GLU 59.A N     LYS 88.A O     no hydrogen  3.411  N/A
SER 61.A N     GLN 85.A O     no hydrogen  3.041  N/A
SER 61.A OG    ASN 87.A OD1   no hydrogen  2.722  N/A
ILE 63.A N     PHE 83.A O     no hydrogen  2.851  N/A
THR 64.A OG1   SER 82.A OG.B  no hydrogen  3.001  N/A
MET 65.A N     MET 81.A O     no hydrogen  2.878  N/A
ILE 67.A N     GLY 79.A O     no hydrogen  2.887  N/A
MET 68.A N     LYS 35.A O     no hydrogen  2.974  N/A
ARG 69.A N     HIS 77.A O     no hydrogen  2.842  N/A
ARG 69.A NH1   GLU 29.A OE1   no hydrogen  2.923  N/A
ILE 70.A N     ILE 33.A O     no hydrogen  2.886  N/A
GLN 74.A N     LYS 71.A O     no hydrogen  3.145  N/A
HIS 77.A N     ARG 69.A O     no hydrogen  2.904  N/A
GLY 79.A N     ILE 67.A O     no hydrogen  2.939  N/A
MET 81.A N     MET 65.A O     no hydrogen  2.881  N/A
SER 82.A OG.B  THR 64.A OG1   no hydrogen  3.001  N/A
PHE 83.A N     ILE 63.A O     no hydrogen  2.822  N/A
GLN 85.A N     SER 61.A O     no hydrogen  2.803  N/A
HIS 86.A N     MET 42.A O     no hydrogen  2.827  N/A
ASN 87.A N     GLU 59.A O     no hydrogen  2.820  N/A
LYS 88.A N     GLU 59.A O     no hydrogen  3.407  N/A
LYS 88.A NZ    GLU 59.A OE1   no hydrogen  2.869  N/A
GLU 90.A N     VAL 56.A O     no hydrogen  2.889  N/A
ALA 91.A N     TYR 12.A OH    no hydrogen  3.128  N/A
ARG 92.A N     GLU 54.A O     no hydrogen  2.912  N/A
ARG 92.A NE    GLU 90.A OE2   no hydrogen  2.410  N/A
ARG 92.A NH2   GLU 90.A OE2   no hydrogen  2.686  N/A