Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  3.287  N/A
MET 1.A N     GLU 59.A OE2  no hydrogen  3.323  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  3.081  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.903  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.960  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.046  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.939  N/A
ARG 9.A NH2   GLU 11.A O    no hydrogen  3.198  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.915  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.767  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.945  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.928  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.898  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.958  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.863  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.273  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.915  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.880  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.427  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  2.922  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.237  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.005  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.861  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.905  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.855  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.911  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.884  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.924  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.816  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.873  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.262  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  2.988  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.879  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.957  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.964  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.826  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  3.307  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.957  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.201  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.325  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.940  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.157  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.881  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.888  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.988  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  3.081  N/A
THR 62.A OG1  GLU 69.A OE1  no hydrogen  2.907  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.902  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.828  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.208  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.918  N/A
LYS 71.A NZ   GLU 69.A O    no hydrogen  2.878  N/A
LYS 71.A NZ   GLU 69.A OE1  no hydrogen  3.532  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.928  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.917  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.066  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.159  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  3.417  N/A
LYS 83.A NZ   TYR 82.A O    no hydrogen  2.529  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  3.121  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.045  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.669  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.880  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.255  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.890  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.845  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.213  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.613  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.871  N/A