Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ceb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 78.A O    no hydrogen  3.073  N/A
LYS 3.A NZ    GLY 5.A O     no hydrogen  2.870  N/A
GLY 5.A N     GLU 79.A OE1  no hydrogen  3.394  N/A
GLY 7.A N     THR 4.A O     no hydrogen  2.817  N/A
LYS 8.A NZ    GLU 44.A OE1  no hydrogen  3.250  N/A
LYS 8.A NZ    ASN 53.A O    no hydrogen  3.070  N/A
LYS 8.A NZ    PRO 54.A O    no hydrogen  2.933  N/A
TYR 10.A N    GLY 7.A O     no hydrogen  3.178  N/A
ARG 11.A NH2  LYS 8.A O     no hydrogen  2.532  N/A
MET 14.A N    TYR 10.A OH   no hydrogen  3.433  N/A
THR 17.A N    ILE 21.A O    no hydrogen  2.765  N/A
THR 17.A OG1  ILE 21.A O    no hydrogen  3.287  N/A
LYS 18.A N    TYR 74.A O    no hydrogen  2.397  N/A
LYS 18.A NZ   ASN 19.A OD1  no hydrogen  2.891  N/A
LYS 18.A NZ   ASP 73.A OD1  no hydrogen  3.473  N/A
GLY 20.A N    THR 17.A O    no hydrogen  2.740  N/A
CYS 23.A N    SER 15.A O    no hydrogen  2.711  N/A
CYS 23.A SG   SER 15.A O    no hydrogen  3.102  N/A
GLN 24.A N    TYR 64.A O    no hydrogen  2.586  N/A
GLN 24.A NE2  LYS 25.A O    no hydrogen  3.564  N/A
GLN 24.A NE2  HIS 32.A O    no hydrogen  3.021  N/A
TRP 26.A N    GLU 48.A O    no hydrogen  3.116  N/A
TRP 26.A NE1  TYR 50.A O    no hydrogen  2.542  N/A
SER 28.A N    LYS 25.A O    no hydrogen  3.181  N/A
SER 28.A OG   SER 30.A O    no hydrogen  3.040  N/A
SER 30.A N    SER 28.A OG   no hydrogen  3.108  N/A
HIS 32.A N    GLN 24.A OE1  no hydrogen  2.657  N/A
ARG 35.A N    TYR 64.A OH   no hydrogen  3.188  N/A
PHE 36.A N    TYR 64.A OH   no hydrogen  3.150  N/A
ALA 39.A N    SER 37.A OG   no hydrogen  2.980  N/A
HIS 41.A N    SER 37.A O    no hydrogen  2.691  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.817  N/A
GLU 47.A N    GLY 45.A O    no hydrogen  2.422  N/A
TYR 50.A N    GLU 47.A O    no hydrogen  3.325  N/A
CYS 51.A N    MET 14.A O    no hydrogen  2.867  N/A
CYS 51.A SG   MET 14.A O    no hydrogen  3.290  N/A
CYS 51.A SG   LYS 16.A O    no hydrogen  3.787  N/A
ARG 52.A N    TRP 62.A O    no hydrogen  2.999  N/A
ARG 52.A NE   GLY 45.A O    no hydrogen  3.163  N/A
ARG 52.A NH1  GLY 12.A O    no hydrogen  2.978  N/A
ARG 52.A NH1  CYS 51.A O    no hydrogen  2.863  N/A
ARG 52.A NH2  GLY 12.A O    no hydrogen  2.820  N/A
ARG 52.A NH2  GLU 47.A OE2  no hydrogen  3.253  N/A
ASN 53.A ND2  ASN 6.A O     no hydrogen  3.010  N/A
ASN 53.A ND2  ASP 57.A O    no hydrogen  3.043  N/A
ASP 55.A N    ASP 55.A OD1  no hydrogen  2.548  N/A
ASN 56.A N    ASN 53.A O    no hydrogen  3.226  N/A
ASP 57.A N    ASN 53.A OD1  no hydrogen  3.326  N/A
GLN 59.A N    ASP 57.A OD1  no hydrogen  2.828  N/A
GLY 60.A N    ASP 57.A O    no hydrogen  3.157  N/A
TRP 62.A N    ARG 52.A O    no hydrogen  3.442  N/A
TRP 62.A NE1  ASP 55.A OD1  no hydrogen  3.233  N/A
CYS 63.A N    ASP 73.A O    no hydrogen  3.190  N/A
CYS 63.A SG   TYR 64.A O    no hydrogen  3.331  N/A
THR 65.A N    ARG 71.A O    no hydrogen  3.420  N/A
THR 66.A N    THR 22.A O    no hydrogen  2.960  N/A
THR 66.A OG1  THR 22.A O    no hydrogen  2.835  N/A
GLU 69.A N    ASP 67.A OD1  no hydrogen  3.240  N/A
LYS 70.A N    ASP 67.A O    no hydrogen  3.353  N/A
LYS 70.A NZ   ASP 73.A OD2  no hydrogen  3.499  N/A
ARG 71.A NH2  ARG 33.A O    no hydrogen  2.622  N/A
TYR 74.A N    ASP 73.A OD1  no hydrogen  2.555  N/A
TYR 74.A OH   ASP 57.A OD2  no hydrogen  2.685  N/A
CYS 75.A N    PRO 61.A O    no hydrogen  2.850  N/A
CYS 75.A SG   LYS 16.A O    no hydrogen  3.664  N/A