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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      MET 1.A O      no hydrogen  2.852  N/A
ALA 6.A N      ASP 2.A O      no hydrogen  2.966  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  2.918  N/A
ARG 7.A NH1    SER 95.A O     no hydrogen  3.422  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.855  N/A
ARG 9.A N      SER 5.A O      no hydrogen  2.914  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.957  N/A
ARG 10.A NE    ALA 6.A O      no hydrogen  3.315  N/A
ALA 11.A N     ILE 8.A O      no hydrogen  2.865  N/A
THR 12.A N     ILE 8.A O      no hydrogen  3.004  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.276  N/A
ARG 15.A NH2   SER 95.A OG    no hydrogen  3.071  N/A
ARG 16.A N     THR 12.A O     no hydrogen  2.941  N/A
LYS 17.A N     ARG 13.A O     no hydrogen  2.931  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.911  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  2.925  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  2.899  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.905  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  2.901  N/A
ARG 25.A N     ILE 40.A O     no hydrogen  3.048  N/A
LEU 26.A N     SER 91.A O     no hydrogen  2.868  N/A
VAL 27.A N     GLN 38.A O     no hydrogen  2.869  N/A
VAL 28.A N     ASP 93.A O     no hydrogen  2.983  N/A
HIS 29.A N     TYR 36.A O     no hydrogen  2.890  N/A
ARG 30.A N     HIS 29.A ND1   no hydrogen  2.893  N/A
HIS 34.A N     THR 31.A OG1   no hydrogen  3.031  N/A
HIS 34.A ND1   THR 53.A OG1   no hydrogen  2.288  N/A
ILE 35.A N     THR 53.A OG1   no hydrogen  3.422  N/A
TYR 36.A N     HIS 29.A O     no hydrogen  2.883  N/A
ALA 37.A N     ALA 51.A O     no hydrogen  2.901  N/A
GLN 38.A N     VAL 27.A O     no hydrogen  2.944  N/A
VAL 39.A N     VAL 49.A O     no hydrogen  2.881  N/A
ILE 40.A N     ARG 25.A O     no hydrogen  2.894  N/A
ALA 41.A N     GLU 46.A O     no hydrogen  2.756  N/A
ASN 43.A ND2   GLU 46.A OE1   no hydrogen  2.366  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.245  N/A
SER 45.A OG    GLU 46.A OE2   no hydrogen  3.076  N/A
LEU 48.A N     VAL 39.A O     no hydrogen  2.520  N/A
VAL 49.A N     VAL 39.A O     no hydrogen  3.055  N/A
ALA 51.A N     ALA 37.A O     no hydrogen  2.888  N/A
THR 53.A N     ILE 35.A O     no hydrogen  2.948  N/A
THR 53.A OG1   HIS 34.A ND1   no hydrogen  2.288  N/A
GLU 55.A N     SER 52.A O     no hydrogen  2.956  N/A
LYS 56.A NZ    GLU 55.A O     no hydrogen  3.109  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.954  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  3.035  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.413  N/A
LYS 63.A NZ    LYS 63.A O     no hydrogen  2.980  N/A
THR 65.A OG1   ARG 33.A O     no hydrogen  2.493  N/A
ALA 70.A N     ASN 67.A OD1   no hydrogen  3.409  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  2.869  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  2.866  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.920  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  2.869  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.920  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.914  N/A
LYS 76.A NZ    GLU 80.A OE1   no hydrogen  2.591  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.891  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.967  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.892  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.929  N/A
ARG 81.A N     ALA 77.A O     no hydrogen  2.969  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.905  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.890  N/A
GLU 84.A N     GLU 80.A O     no hydrogen  2.939  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.966  N/A
LYS 85.A NZ    LEU 48.A O     no hydrogen  2.173  N/A
GLY 86.A N     LEU 83.A O     no hydrogen  3.281  N/A
VAL 90.A N     GLN 116.A O    no hydrogen  3.407  N/A
SER 91.A N     THR 24.A O     no hydrogen  2.983  N/A
ASP 93.A N     LEU 26.A O     no hydrogen  2.904  N/A
ARG 94.A NE    PHE 97.A O     no hydrogen  2.705  N/A
ARG 94.A NH1   PHE 97.A O     no hydrogen  3.555  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  3.159  N/A
SER 95.A OG    VAL 28.A O     no hydrogen  2.847  N/A
SER 95.A OG    ASP 93.A OD2   no hydrogen  3.480  N/A
PHE 97.A N     ARG 94.A O     no hydrogen  2.792  N/A
TYR 99.A OH    ASP 108.A OD1  no hydrogen  3.017  N/A
ARG 102.A NH1  THR 31.A O     no hydrogen  2.222  N/A
ARG 102.A NH2  HIS 34.A O     no hydrogen  3.048  N/A
ALA 105.A N    GLY 101.A O    no hydrogen  2.905  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  2.925  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.894  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.895  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.877  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.974  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.854  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.888  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.886  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  2.916  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  3.183  N/A
GLN 116.A N    LYS 88.A O     no hydrogen  3.102  N/A