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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASP 2.A OD2   no hydrogen  3.336  N/A
ARG 5.A NH1   ASP 8.A OD2   no hydrogen  3.289  N/A
ASP 8.A N     ARG 5.A O     no hydrogen  2.841  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  3.199  N/A
LYS 12.A N    ASP 8.A O     no hydrogen  2.833  N/A
SER 13.A N    LEU 10.A O    no hydrogen  3.396  N/A
SER 13.A OG   SER 13.A O    no hydrogen  2.388  N/A
SER 13.A OG   THR 16.A OG1  no hydrogen  3.018  N/A
ASN 15.A N    LEU 32.A O    no hydrogen  2.627  N/A
THR 16.A N    SER 13.A O    no hydrogen  3.391  N/A
THR 16.A OG1  SER 13.A O    no hydrogen  2.691  N/A
THR 16.A OG1  SER 13.A OG   no hydrogen  3.018  N/A
THR 16.A OG1  ASN 17.A O    no hydrogen  3.550  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  3.095  N/A
VAL 20.A N    VAL 28.A O    no hydrogen  2.657  N/A
TYR 21.A N    TYR 68.A O    no hydrogen  3.054  N/A
LEU 22.A N    LYS 26.A O    no hydrogen  2.909  N/A
LYS 23.A N    ASN 65.A O    no hydrogen  3.054  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  2.786  N/A
LYS 26.A N    ASP 24.A OD1  no hydrogen  3.135  N/A
LYS 26.A NZ   ASP 24.A OD2  no hydrogen  2.533  N/A
VAL 28.A N    VAL 20.A O    no hydrogen  2.937  N/A
LYS 29.A N    LYS 47.A O    no hydrogen  3.120  N/A
LYS 29.A NZ   LYS 47.A O    no hydrogen  3.394  N/A
LYS 29.A NZ   GLU 49.A OE2  no hydrogen  2.791  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  3.198  N/A
ARG 31.A N    GLU 44.A O    no hydrogen  2.779  N/A
ARG 31.A NH1  GLU 44.A OE2  no hydrogen  2.923  N/A
LEU 32.A N    THR 16.A O    no hydrogen  2.882  N/A
LYS 33.A N    ALA 42.A O    no hydrogen  2.897  N/A
LYS 33.A NZ   ASN 15.A OD1  no hydrogen  2.524  N/A
ASP 36.A N    ASN 40.A O    no hydrogen  3.141  N/A
MET 39.A N    ASP 36.A O    no hydrogen  2.707  N/A
ASN 40.A N    ASP 36.A OD1  no hydrogen  2.730  N/A
ASN 40.A ND2  ASP 36.A OD2  no hydrogen  2.788  N/A
VAL 41.A N    VAL 61.A O    no hydrogen  3.178  N/A
ALA 42.A N    ALA 34.A O    no hydrogen  2.872  N/A
LEU 43.A N    LEU 59.A O    no hydrogen  2.873  N/A
GLU 44.A N    ARG 31.A O    no hydrogen  2.689  N/A
ASN 45.A N    PRO 57.A O    no hydrogen  3.042  N/A
ALA 46.A N    PHE 56.A O    no hydrogen  2.703  N/A
LYS 47.A N    LYS 29.A O    no hydrogen  2.866  N/A
GLU 49.A N    LEU 27.A O    no hydrogen  3.035  N/A
GLU 52.A N    ILE 48.A O    no hydrogen  2.965  N/A
GLU 53.A N    ASP 51.A O    no hydrogen  2.390  N/A
LYS 54.A N    ASP 51.A OD1  no hydrogen  2.974  N/A
PHE 56.A N    ALA 46.A O    no hydrogen  2.840  N/A
LEU 59.A N    LEU 43.A O    no hydrogen  3.144  N/A
VAL 61.A N    VAL 41.A O    no hydrogen  2.796  N/A
ARG 62.A NH1  ASP 64.A OD2  no hydrogen  2.694  N/A
GLY 63.A N    ASN 40.A OD1  no hydrogen  2.622  N/A
ASN 65.A N    ARG 62.A O    no hydrogen  2.904  N/A
ASN 65.A ND2  ARG 62.A O    no hydrogen  2.737  N/A
VAL 66.A N    GLY 63.A O    no hydrogen  2.950  N/A
LEU 67.A N    TYR 21.A O    no hydrogen  2.872  N/A
SER 70.A N    THR 19.A O    no hydrogen  2.880  N/A