Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     SER 1.A OG      no hydrogen  2.473  N/A
TYR 5.A N     ILE 27.A O      no hydrogen  2.956  N/A
ILE 6.A N     LYS 56.A O      no hydrogen  2.748  N/A
VAL 7.A N     GLU 25.A O      no hydrogen  2.879  N/A
GLU 8.A N     PHE 54.A O      no hydrogen  2.886  N/A
TYR 9.A N     PHE 54.A O      no hydrogen  3.172  N/A
TYR 11.A N    ILE 21.A O      no hydrogen  3.097  N/A
TYR 11.A OH   GLU 18.A OE1    no hydrogen  2.703  N/A
ALA 13.A N    THR 20.A OG1    no hydrogen  3.124  N/A
VAL 14.A N    GLU 18.A OE1    no hydrogen  2.896  N/A
HIS 15.A ND1  GLU 18.A OE2    no hydrogen  2.922  N/A
GLU 18.A N    HIS 15.A O      no hydrogen  3.042  N/A
LEU 19.A N    MET 49.A O      no hydrogen  2.846  N/A
ILE 21.A N    TYR 11.A O      no hydrogen  2.846  N/A
ARG 22.A N    GLU 25.A OE2    no hydrogen  2.785  N/A
ARG 22.A NH1  ASP 12.A OD2    no hydrogen  2.919  N/A
ARG 22.A NH2  ASP 12.A OD2    no hydrogen  2.894  N/A
ARG 22.A NH2  ILE 21.A O      no hydrogen  2.948  N/A
VAL 23.A N    ASP 10.A OD1    no hydrogen  2.969  N/A
GLY 24.A N    VAL 7.A O       no hydrogen  2.971  N/A
GLU 25.A N    ARG 22.A O      no hydrogen  3.085  N/A
ILE 27.A N    TYR 5.A O       no hydrogen  2.904  N/A
ARG 28.A N    GLU 42.A O      no hydrogen  2.857  N/A
ASN 29.A N    ASP 4.A OD1     no hydrogen  3.394  N/A
VAL 30.A N    VAL 3.A O       no hydrogen  2.845  N/A
LYS 31.A N    GLU 40.A O      no hydrogen  2.758  N/A
LYS 32.A NZ   LEU 33.A O      no hydrogen  2.807  N/A
LYS 32.A NZ   GLN 34.A O      no hydrogen  3.494  N/A
LYS 32.A NZ   GLU 35.A O      no hydrogen  3.185  N/A
LEU 39.A N    PHE 50.A O      no hydrogen  2.879  N/A
GLU 40.A N    LYS 31.A O      no hydrogen  2.919  N/A
GLY 41.A N    GLY 48.A O      no hydrogen  3.003  N/A
GLU 42.A N    ARG 28.A O      no hydrogen  2.752  N/A
LEU 43.A N    ARG 46.A O      no hydrogen  2.836  N/A
ASN 44.A ND2  GLU 25.A OE1    no hydrogen  3.517  N/A
GLY 45.A N    GLU 42.A OE2    no hydrogen  2.688  N/A
ARG 46.A N    LEU 43.A O      no hydrogen  3.238  N/A
ARG 46.A NE   ARG 47.A O      no hydrogen  3.188  N/A
ARG 46.A NH1  GLU 18.A O      no hydrogen  3.443  N/A
ARG 46.A NH2  ASP 16.A O      no hydrogen  3.500  N/A
ARG 46.A NH2  ARG 47.A O      no hydrogen  3.209  N/A
ARG 47.A NE   GLU 40.A OE1.A  no hydrogen  3.109  N/A
ARG 47.A NE   GLU 40.A OE2.A  no hydrogen  2.791  N/A
ARG 47.A NH1  ASN 29.A OD1    no hydrogen  2.854  N/A
ARG 47.A NH2  ASN 29.A O      no hydrogen  2.744  N/A
ARG 47.A NH2  GLU 40.A OE1.A  no hydrogen  2.844  N/A
GLY 48.A N    GLY 41.A O      no hydrogen  2.969  N/A
MET 49.A N    ASP 17.A O      no hydrogen  2.715  N/A
PHE 50.A N    LEU 39.A O      no hydrogen  2.865  N/A
ASP 52.A N    GLY 37.A O      no hydrogen  2.994  N/A
PHE 54.A N    PRO 51.A O      no hydrogen  3.289  N/A
LYS 56.A N    ILE 6.A O       no hydrogen  2.873  N/A
ILE 58.A N    ASP 4.A O       no hydrogen  2.924  N/A
LYS 59.A NZ   GLU 57.A OE1    no hydrogen  3.060  N/A