Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k7b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    LEU 6.A O     no hydrogen  3.575  N/A
LEU 6.A N     TYR 13.A O    no hydrogen  3.032  N/A
TYR 8.A N     SER 11.A O    no hydrogen  2.832  N/A
SER 11.A N    TYR 8.A O     no hydrogen  3.099  N/A
CYS 12.A N    LYS 80.A O    no hydrogen  2.834  N/A
TYR 13.A N    LEU 6.A O     no hydrogen  2.660  N/A
ILE 14.A N    CYS 78.A O    no hydrogen  2.960  N/A
HIS 16.A N    TYR 76.A O    no hydrogen  2.890  N/A
HIS 16.A ND1  ILE 14.A O    no hydrogen  3.258  N/A
GLN 20.A N    ARG 74.A O    no hydrogen  2.949  N/A
GLN 20.A NE2  ASP 18.A OD2  no hydrogen  2.682  N/A
ALA 25.A N    PHE 21.A O    no hydrogen  2.854  N/A
ALA 26.A N    SER 22.A O    no hydrogen  2.966  N/A
ASN 27.A N    ASP 23.A O    no hydrogen  2.914  N/A
ASN 27.A ND2  TYR 76.A OH   no hydrogen  2.944  N/A
CYS 28.A N    ALA 24.A O    no hydrogen  2.998  N/A
CYS 28.A SG   ALA 24.A O    no hydrogen  3.730  N/A
CYS 28.A SG   THR 34.A O    no hydrogen  3.990  N/A
CYS 28.A SG   PHE 77.A O    no hydrogen  3.862  N/A
THR 29.A N    ALA 25.A O    no hydrogen  2.977  N/A
THR 29.A OG1  ALA 25.A O    no hydrogen  2.998  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  2.856  N/A
GLU 31.A N    ASN 27.A O    no hydrogen  3.329  N/A
GLU 31.A N    CYS 28.A O    no hydrogen  3.027  N/A
SER 32.A N    THR 29.A O    no hydrogen  3.041  N/A
SER 33.A N    CYS 28.A O    no hydrogen  2.675  N/A
SER 33.A OG   GLU 31.A O    no hydrogen  3.000  N/A
THR 34.A N    VAL 79.A O    no hydrogen  3.141  N/A
THR 34.A OG1  LEU 35.A O    no hydrogen  3.366  N/A
ASN 37.A ND2  ASP 40.A OD2  no hydrogen  2.912  N/A
LYS 38.A NZ   THR 63.A O    no hydrogen  2.870  N/A
ASP 40.A N    ASN 37.A O    no hydrogen  2.877  N/A
VAL 41.A N    ASN 37.A O    no hydrogen  3.349  N/A
ILE 46.A N    THR 43.A O    no hydrogen  3.198  N/A
TYR 48.A N    LEU 45.A O    no hydrogen  2.833  N/A
VAL 49.A N    LEU 45.A O    no hydrogen  3.077  N/A
GLU 50.A N    ILE 46.A O    no hydrogen  3.054  N/A
ASP 51.A N    ILE 60.A O    no hydrogen  2.724  N/A
THR 52.A N    VAL 49.A O    no hydrogen  2.978  N/A
THR 52.A OG1  VAL 49.A O    no hydrogen  2.645  N/A
TRP 53.A N    LYS 75.A O    no hydrogen  3.158  N/A
TRP 53.A NE1  GLN 20.A O    no hydrogen  2.726  N/A
GLY 54.A N    ASN 58.A O    no hydrogen  2.763  N/A
SER 55.A N    PRO 36.A O    no hydrogen  2.875  N/A
SER 55.A OG   PRO 36.A O    no hydrogen  3.500  N/A
SER 55.A OG   ASN 37.A OD1  no hydrogen  2.591  N/A
GLY 57.A N    GLY 54.A O    no hydrogen  3.238  N/A
ASN 58.A N    ASP 56.A OD1  no hydrogen  3.276  N/A
ASN 58.A ND2  ASP 56.A OD2  no hydrogen  3.019  N/A
ILE 60.A N    THR 52.A O    no hydrogen  2.941  N/A
THR 61.A OG1  THR 63.A O    no hydrogen  3.268  N/A
LYS 62.A NZ   GLU 50.A OE2  no hydrogen  3.064  N/A
ASP 66.A N    SER 65.A OG   no hydrogen  2.584  N/A
SER 70.A OG   ASP 68.A OD1  no hydrogen  3.120  N/A
GLU 72.A N    VAL 69.A O    no hydrogen  3.185  N/A
ARG 74.A N    GLN 20.A O    no hydrogen  2.998  N/A
ARG 74.A NE   GLU 72.A OE1  no hydrogen  3.200  N/A
ARG 74.A NH1  ASP 51.A O    no hydrogen  3.153  N/A
ARG 74.A NH1  ASP 51.A OD1  no hydrogen  3.414  N/A
ARG 74.A NH2  GLU 72.A OE1  no hydrogen  3.245  N/A
TYR 76.A N    HIS 16.A O    no hydrogen  3.411  N/A
TYR 76.A OH   ASP 18.A OD1  no hydrogen  3.382  N/A
TYR 76.A OH   ASP 18.A OD2  no hydrogen  3.217  N/A
CYS 78.A N    ILE 14.A O    no hydrogen  2.913  N/A
CYS 78.A SG   GLU 31.A OE1  no hydrogen  3.916  N/A
VAL 79.A N    THR 34.A O    no hydrogen  2.733  N/A
LYS 80.A N    CYS 12.A O    no hydrogen  3.174  N/A
LYS 80.A NZ   GLU 31.A O    no hydrogen  3.086  N/A