Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k9m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ILE 2.A O     no hydrogen  2.695  N/A
GLY 5.A N     ILE 2.A O     no hydrogen  3.156  N/A
SER 7.A N     THR 45.A O    no hydrogen  2.787  N/A
SER 7.A OG    GLU 8.A O     no hydrogen  3.177  N/A
SER 7.A OG    THR 45.A O    no hydrogen  3.219  N/A
SER 7.A OG    THR 45.A OG1  no hydrogen  3.328  N/A
LYS 10.A N    TYR 43.A O    no hydrogen  3.026  N/A
LYS 10.A NZ   THR 45.A OG1  no hydrogen  3.037  N/A
ALA 12.A N    VAL 41.A O    no hydrogen  2.846  N/A
GLU 15.A N    THR 13.A OG1  no hydrogen  2.885  N/A
GLN 17.A N    THR 13.A O    no hydrogen  2.863  N/A
GLU 18.A N    PRO 14.A O    no hydrogen  2.673  N/A
ILE 19.A N    GLU 15.A O    no hydrogen  3.065  N/A
VAL 20.A N    ILE 16.A O    no hydrogen  3.377  N/A
ASP 21.A N    GLN 17.A O    no hydrogen  3.280  N/A
LYS 22.A N    GLU 18.A O    no hydrogen  2.889  N/A
VAL 23.A N    ILE 19.A O    no hydrogen  2.833  N/A
LYS 24.A N    ASP 21.A O    no hydrogen  3.260  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.937  N/A
LEU 27.A N    LYS 24.A O    no hydrogen  2.886  N/A
GLU 28.A N    LYS 24.A O    no hydrogen  2.928  N/A
GLU 29.A N    PRO 25.A O    no hydrogen  3.387  N/A
LYS 30.A N    LEU 27.A O    no hydrogen  3.337  N/A
THR 31.A N    LEU 27.A O    no hydrogen  3.246  N/A
THR 31.A OG1  LEU 27.A O    no hydrogen  3.198  N/A
THR 31.A OG1  TYR 35.A OH   no hydrogen  2.890  N/A
ASN 32.A ND2  ASN 32.A O    no hydrogen  2.566  N/A
THR 34.A OG1  GLU 33.A O    no hydrogen  3.482  N/A
TYR 35.A OH   THR 31.A OG1  no hydrogen  2.890  N/A
GLU 39.A N    ARG 58.A O    no hydrogen  3.352  N/A
VAL 41.A N    LYS 56.A O    no hydrogen  2.822  N/A
TYR 43.A N    LYS 10.A O    no hydrogen  3.278  N/A
LYS 44.A N    TYR 54.A O    no hydrogen  3.201  N/A
LYS 44.A NZ   LEU 95.A O    no hydrogen  2.099  N/A
THR 45.A N    SER 7.A OG    no hydrogen  2.891  N/A
THR 45.A OG1  SER 7.A OG    no hydrogen  3.328  N/A
VAL 48.A N    GLY 50.A O    no hydrogen  2.947  N/A
THR 51.A N    LYS 71.A O    no hydrogen  3.085  N/A
ASN 52.A N    GLN 46.A O    no hydrogen  3.251  N/A
TYR 53.A N    VAL 69.A O    no hydrogen  2.688  N/A
TYR 54.A N    LYS 44.A O    no hydrogen  2.816  N/A
TYR 54.A OH   PHE 98.A O    no hydrogen  2.897  N/A
ILE 55.A N    LEU 67.A O    no hydrogen  2.855  N/A
LYS 56.A N    GLN 42.A O    no hydrogen  2.869  N/A
LYS 56.A NZ   ASP 93.A O    no hydrogen  2.444  N/A
VAL 57.A N    MET 65.A O    no hydrogen  2.632  N/A
ARG 58.A N    GLU 39.A O    no hydrogen  2.806  N/A
ARG 58.A NE   ASP 61.A O    no hydrogen  2.778  N/A
LYS 63.A NZ   ASN 90.A OD1  no hydrogen  3.028  N/A
MET 65.A N    VAL 57.A O    no hydrogen  2.600  N/A
LEU 67.A N    ILE 55.A O    no hydrogen  2.819  N/A
LYS 68.A N    GLY 84.A O    no hydrogen  2.884  N/A
LYS 68.A NZ   TYR 54.A OH   no hydrogen  2.520  N/A
LYS 68.A NZ   PHE 98.A O    no hydrogen  2.676  N/A
VAL 69.A N    TYR 53.A O    no hydrogen  2.827  N/A
PHE 70.A N    VAL 81.A O    no hydrogen  3.300  N/A
LYS 71.A N    THR 51.A O    no hydrogen  2.885  N/A
LYS 71.A NZ   GLU 78.A OE2  no hydrogen  2.494  N/A
SER 72.A OG   LEU 73.A O    no hydrogen  3.536  N/A
SER 72.A OG   ASN 77.A O    no hydrogen  2.812  N/A
SER 72.A OG   ASP 79.A OD2  no hydrogen  3.338  N/A
LEU 73.A N    SER 72.A OG   no hydrogen  2.792  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  3.194  N/A
LEU 82.A N    GLN 26.A OE1  no hydrogen  3.185  N/A
THR 83.A N    LYS 68.A O    no hydrogen  3.166  N/A
LYS 89.A N    TYR 64.A O    no hydrogen  3.241  N/A
ASN 90.A N    ASP 93.A OD2  no hydrogen  3.020  N/A