Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3f_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASP 2.A OD1   no hydrogen  2.950  N/A
LYS 5.A NZ    GLU 27.A OE2  no hydrogen  3.509  N/A
LEU 9.A N     SER 21.A O    no hydrogen  3.329  N/A
GLN 11.A N    GLN 11.A OE1  no hydrogen  2.674  N/A
ALA 12.A N    LEU 9.A O     no hydrogen  3.339  N/A
SER 14.A OG   ASP 16.A OD1  no hydrogen  2.509  N/A
THR 18.A N    ASP 16.A OD1  no hydrogen  3.522  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  3.161  N/A
THR 18.A OG1  ASP 16.A OD2  no hydrogen  3.024  N/A
ALA 20.A N    ILE 64.A O    no hydrogen  2.900  N/A
PHE 22.A N    ILE 62.A O    no hydrogen  2.901  N/A
GLN 23.A N    LYS 7.A O     no hydrogen  3.223  N/A
ILE 24.A N    LEU 60.A O    no hydrogen  2.861  N/A
VAL 25.A N    LYS 5.A O     no hydrogen  3.217  N/A
HIS 29.A ND1  TYR 50.A OH   no hydrogen  3.212  N/A
THR 30.A OG1  ASP 28.A OD1  no hydrogen  2.955  N/A
THR 30.A OG1  ASP 28.A OD2  no hydrogen  3.283  N/A
GLY 32.A N    ASP 28.A O    no hydrogen  3.313  N/A
ASN 33.A N    HIS 29.A O    no hydrogen  2.963  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.875  N/A
LEU 35.A N    GLY 32.A O    no hydrogen  3.003  N/A
ARG 36.A N    GLY 32.A O    no hydrogen  2.949  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  2.969  N/A
MET 40.A N    ARG 36.A O    no hydrogen  2.918  N/A
LYS 41.A NZ   TYR 37.A OH   no hydrogen  2.530  N/A
ASN 42.A N    ILE 39.A O    no hydrogen  3.032  N/A
ASP 44.A N    ASN 42.A OD1  no hydrogen  2.704  N/A
VAL 45.A N    ASN 42.A O    no hydrogen  3.441  N/A
GLU 46.A N    GLN 65.A O    no hydrogen  2.678  N/A
PHE 47.A N    GLN 65.A O    no hydrogen  2.921  N/A
CYS 48.A SG   ARG 63.A O    no hydrogen  3.856  N/A
GLY 49.A N    ARG 63.A O    no hydrogen  3.004  N/A
TYR 50.A OH   HIS 29.A ND1  no hydrogen  3.212  N/A
SER 51.A N    ASN 61.A O    no hydrogen  3.212  N/A
SER 56.A N    HIS 54.A ND1  no hydrogen  2.996  N/A
LEU 60.A N    ILE 24.A O    no hydrogen  2.931  N/A
ASN 61.A N    SER 51.A O    no hydrogen  2.937  N/A
ILE 62.A N    PHE 22.A O    no hydrogen  2.901  N/A
ARG 63.A N    GLY 49.A O    no hydrogen  2.904  N/A
ARG 63.A NH1  ALA 12.A O    no hydrogen  3.527  N/A
ARG 63.A NH1  SER 21.A OG   no hydrogen  2.873  N/A
ILE 64.A N    ALA 20.A O    no hydrogen  2.997  N/A
GLN 65.A N    PHE 47.A O    no hydrogen  2.863  N/A
THR 66.A N    THR 18.A O    no hydrogen  3.141  N/A
THR 66.A OG1  THR 70.A O    no hydrogen  2.831  N/A
THR 70.A OG1  ASP 44.A OD2  no hydrogen  2.110  N/A
ALA 72.A N    GLY 17.A O    no hydrogen  3.247  N/A
ALA 75.A N    THR 71.A O    no hydrogen  3.411  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.904  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  2.894  N/A
LYS 78.A N    ASP 74.A O    no hydrogen  2.905  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  2.915  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.987  N/A
LYS 81.A N    LYS 78.A O    no hydrogen  3.016  N/A
LYS 81.A NZ   ASP 85.A OD1  no hydrogen  3.243  N/A
LYS 81.A NZ   ASP 85.A OD2  no hydrogen  2.732  N/A
ASP 85.A N    LYS 81.A O    no hydrogen  2.955  N/A
LEU 86.A N    ASP 82.A O    no hydrogen  3.135  N/A
LEU 86.A N    LEU 83.A O    no hydrogen  3.222  N/A
CYS 87.A N    LEU 83.A O    no hydrogen  2.926  N/A
CYS 87.A SG   LEU 83.A O    no hydrogen  3.388  N/A
ASP 88.A N    MET 84.A O    no hydrogen  2.993  N/A
VAL 89.A N    LEU 86.A O    no hydrogen  2.940  N/A
GLU 91.A N    CYS 87.A O    no hydrogen  2.947  N/A
SER 92.A N    ASP 88.A O    no hydrogen  2.955  N/A
SER 92.A OG   GLU 96.A OE2  no hydrogen  3.459  N/A
LYS 93.A N    VAL 89.A O    no hydrogen  2.907  N/A
PHE 94.A N    VAL 90.A O    no hydrogen  2.960  N/A
THR 95.A OG1  GLU 91.A O    no hydrogen  2.861  N/A
GLU 96.A N    SER 92.A O    no hydrogen  2.960  N/A
LYS 97.A N    LYS 93.A O    no hydrogen  2.957  N/A
LYS 99.A N    THR 95.A O    no hydrogen  2.963  N/A
SER 100.A N   GLU 96.A O    no hydrogen  2.912  N/A
SER 100.A OG  GLU 96.A O    no hydrogen  2.542  N/A
MET 101.A N   LYS 97.A O    no hydrogen  3.392  N/A