Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fk2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     CYS 56.A O      no hydrogen  2.850  N/A
LEU 6.A N     PHE 54.A O      no hydrogen  2.858  N/A
HIS 7.A ND1   GLU 53.A OE1.B  no hydrogen  2.864  N/A
HIS 7.A NE2   GLU 9.A OE2     no hydrogen  2.789  N/A
GLN 8.A N     VAL 52.A O      no hydrogen  2.934  N/A
ARG 10.A N    ARG 50.A O      no hydrogen  2.850  N/A
ARG 10.A NE   ASP 12.A OD1    no hydrogen  2.877  N/A
ARG 10.A NH2  ASP 12.A OD2    no hydrogen  3.015  N/A
GLU 15.A N    PHE 49.A O      no hydrogen  2.925  N/A
THR 16.A N    GLU 15.A OE2    no hydrogen  2.907  N/A
HIS 17.A NE2  TYR 38.A OH     no hydrogen  2.672  N/A
TRP 20.A N    THR 16.A O      no hydrogen  3.297  N/A
TRP 20.A NE1  PHE 49.A O      no hydrogen  2.921  N/A
HIS 21.A N    HIS 17.A O      no hydrogen  2.816  N/A
THR 22.A N    LEU 18.A O      no hydrogen  3.006  N/A
THR 22.A OG1  LEU 18.A O      no hydrogen  2.882  N/A
VAL 23.A N    HIS 19.A O      no hydrogen  2.953  N/A
ALA 24.A N    TRP 20.A O      no hydrogen  2.929  N/A
LYS 25.A N    HIS 21.A O      no hydrogen  2.906  N/A
GLU 26.A N    THR 22.A O      no hydrogen  2.983  N/A
THR 27.A N    VAL 23.A O      no hydrogen  2.952  N/A
THR 27.A OG1  GLN 8.A OE1     no hydrogen  3.089  N/A
THR 27.A OG1  VAL 23.A O      no hydrogen  2.856  N/A
CYS 28.A N    ALA 24.A O      no hydrogen  3.079  N/A
CYS 28.A SG   ALA 24.A O      no hydrogen  3.440  N/A
SER 29.A N    LYS 25.A O      no hydrogen  3.010  N/A
SER 29.A OG   LYS 25.A O      no hydrogen  3.224  N/A
GLU 30.A N    GLU 26.A O      no hydrogen  2.967  N/A
LYS 31.A N    CYS 28.A O      no hydrogen  2.952  N/A
SER 32.A N    SER 29.A O      no hydrogen  3.162  N/A
THR 33.A N    CYS 28.A O      no hydrogen  2.990  N/A
THR 33.A OG1  CYS 28.A O      no hydrogen  2.727  N/A
ASN 34.A N    CYS 57.A O      no hydrogen  2.834  N/A
HIS 36.A N    VAL 55.A O      no hydrogen  2.915  N/A
TYR 38.A OH   HIS 17.A NE2    no hydrogen  2.672  N/A
GLY 39.A N    GLU 53.A O.A    no hydrogen  2.826  N/A
GLY 39.A N    GLU 53.A O.B    no hydrogen  2.886  N/A
LEU 41.A N    GLY 51.A O      no hydrogen  2.868  N/A
CYS 44.A N.A  LYS 48.A O      no hydrogen  2.864  N/A
CYS 44.A N.B  LYS 48.A O      no hydrogen  2.905  N/A
LYS 48.A N    CYS 44.A O.A    no hydrogen  2.983  N/A
LYS 48.A N    CYS 44.A O.B    no hydrogen  3.011  N/A
LYS 48.A NZ   ASP 47.A OD1    no hydrogen  2.918  N/A
PHE 49.A N    GLU 15.A O      no hydrogen  2.789  N/A
ARG 50.A N    LEU 41.A O      no hydrogen  3.100  N/A
ARG 50.A N    LEU 42.A O      no hydrogen  3.098  N/A
ARG 50.A NE   LEU 42.A O      no hydrogen  3.047  N/A
ARG 50.A NH2  LEU 42.A O      no hydrogen  3.382  N/A
ARG 50.A NH2  PRO 43.A O      no hydrogen  2.746  N/A
VAL 52.A N    GLN 8.A O       no hydrogen  2.789  N/A
GLU 53.A N.A  GLY 39.A O      no hydrogen  2.873  N/A
GLU 53.A N.B  GLY 39.A O      no hydrogen  2.862  N/A
PHE 54.A N    LEU 6.A O       no hydrogen  2.867  N/A
VAL 55.A N    ASP 37.A O.A    no hydrogen  3.146  N/A
VAL 55.A N    ASP 37.A O.B    no hydrogen  2.943  N/A
CYS 56.A N    LYS 4.A O       no hydrogen  2.926  N/A
CYS 57.A N    ASN 34.A O      no hydrogen  2.832  N/A