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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    CYS 5.A O       no hydrogen  3.028  N/A
CYS 5.A N     SER 3.A OG      no hydrogen  3.186  N/A
VAL 8.A N     LYS 45.A O      no hydrogen  2.817  N/A
SER 9.A OG    THR 44.A OG1    no hydrogen  2.670  N/A
VAL 10.A N    GLU 43.A O      no hydrogen  2.675  N/A
VAL 12.A N    PHE 41.A O      no hydrogen  3.044  N/A
LYS 15.A NZ   GLU 43.A OE2    no hydrogen  2.586  N/A
ALA 18.A N    VAL 26.A O      no hydrogen  3.020  N/A
ASP 20.A N    LYS 24.A O      no hydrogen  2.774  N/A
ILE 21.A N    PHE 84.A O      no hydrogen  2.769  N/A
GLY 23.A N    ASP 20.A O      no hydrogen  2.895  N/A
LYS 24.A N    ASP 20.A OD1    no hydrogen  3.010  N/A
VAL 26.A N    ALA 18.A O      no hydrogen  2.889  N/A
VAL 28.A N    THR 16.A O      no hydrogen  2.507  N/A
LEU 29.A N    LEU 73.A O      no hydrogen  2.969  N/A
VAL 32.A N    PHE 37.A O      no hydrogen  2.883  N/A
ILE 34.A N    SER 35.A O      no hydrogen  2.959  N/A
PHE 37.A N    VAL 32.A O      no hydrogen  2.877  N/A
LYS 38.A NZ   GLY 13.A O      no hydrogen  3.221  N/A
GLN 39.A N    GLY 30.A O      no hydrogen  3.477  N/A
GLN 39.A NE2  LEU 29.A O      no hydrogen  2.709  N/A
GLN 39.A NE2  LEU 73.A O      no hydrogen  3.274  N/A
PHE 41.A N    VAL 12.A O      no hydrogen  2.976  N/A
GLU 43.A N    VAL 10.A O      no hydrogen  3.005  N/A
THR 44.A N    ASP 88.A O      no hydrogen  3.090  N/A
THR 44.A OG1  SER 9.A OG      no hydrogen  2.670  N/A
LYS 45.A N    VAL 8.A O       no hydrogen  2.917  N/A
CYS 46.A N    THR 65.A OG1    no hydrogen  3.222  N/A
CYS 46.A SG   THR 65.A OG1    no hydrogen  3.560  N/A
ARG 47.A N    ASP 6.A O       no hydrogen  3.253  N/A
ARG 47.A NE   SER 7.A O       no hydrogen  3.178  N/A
ARG 47.A NH2  SER 7.A O       no hydrogen  3.374  N/A
CYS 51.A N    SER 61.A OG     no hydrogen  2.936  N/A
CYS 51.A SG   SER 61.A OG     no hydrogen  3.610  N/A
ARG 52.A N    VAL 4.A O       no hydrogen  2.971  N/A
ARG 52.A NH1  SER 3.A O       no hydrogen  2.612  N/A
ARG 52.A NH1  ASP 6.A OD1     no hydrogen  2.709  N/A
ARG 52.A NH2  ASP 6.A OD2     no hydrogen  2.350  N/A
SER 56.A N    ILE 54.A O      no hydrogen  2.829  N/A
HIS 58.A N    ASP 55.A O      no hydrogen  2.953  N/A
TRP 59.A N    ASP 55.A O      no hydrogen  3.085  N/A
ASN 60.A N    SER 96.A O      no hydrogen  2.743  N/A
TYR 62.A N    VAL 94.A O      no hydrogen  3.001  N/A
THR 64.A N    VAL 92.A O      no hydrogen  2.761  N/A
THR 66.A N    ALA 90.A O      no hydrogen  2.748  N/A
THR 68.A N    ILE 87.A O      no hydrogen  2.938  N/A
VAL 70.A N    ILE 85.A O      no hydrogen  2.937  N/A
LYS 71.A NZ   TRP 82.A O      no hydrogen  2.971  N/A
ALA 72.A N    ARG 83.A O      no hydrogen  2.783  N/A
LEU 73.A N    GLN 39.A OE1    no hydrogen  2.558  N/A
THR 74.A N    ALA 81.A O      no hydrogen  2.724  N/A
THR 74.A OG1  ALA 81.A O      no hydrogen  2.696  N/A
MET 75.A N    MET 27.A O      no hydrogen  2.962  N/A
ASP 76.A N    GLN 79.A O      no hydrogen  2.846  N/A
GLN 79.A N    ASP 76.A O      no hydrogen  3.112  N/A
ALA 81.A N    THR 74.A O      no hydrogen  2.774  N/A
ARG 83.A N    ALA 72.A O      no hydrogen  2.898  N/A
ILE 85.A N    VAL 70.A O      no hydrogen  2.682  N/A
ARG 86.A N    THR 19.A O      no hydrogen  2.968  N/A
ARG 86.A NH2  HIS 67.A ND1.B  no hydrogen  2.969  N/A
ILE 87.A N    THR 68.A O      no hydrogen  2.964  N/A
THR 89.A N    THR 66.A O      no hydrogen  2.872  N/A
CYS 91.A SG   ASP 6.A O       no hydrogen  3.956  N/A
VAL 92.A N    THR 64.A O      no hydrogen  2.855  N/A
CYS 93.A SG   TYR 62.A O      no hydrogen  3.986  N/A
VAL 94.A N    TYR 62.A O      no hydrogen  2.727  N/A
SER 96.A N    ASN 60.A O      no hydrogen  3.121  N/A
ARG 97.A NE   HIS 58.A O      no hydrogen  3.289  N/A
ARG 97.A NH2  SER 56.A O      no hydrogen  3.316  N/A