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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.511  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.881  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.355  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.547  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.892  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.015  N/A
GLN 21.A NE2   ASP 38.A O     no hydrogen  3.464  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.526  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.911  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.930  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.927  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.897  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.711  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  2.231  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.891  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.955  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.972  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.161  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.928  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.924  N/A
ALA 45.A N     THR 48.A O     no hydrogen  2.442  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.796  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.902  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  2.344  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.880  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.002  N/A
ARG 54.A NE    ASP 38.A O     no hydrogen  3.327  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.350  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.690  N/A
GLY 60.A N     ALA 58.A O     no hydrogen  2.628  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.985  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.865  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.885  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.026  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.929  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.821  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  2.867  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.805  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.005  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.951  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.910  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.944  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.936  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.328  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.523  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.896  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.922  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.900  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.926  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.906  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.900  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.308  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.368  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.906  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.194  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.907  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.943  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.919  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.937  N/A
GLN 87.A NE2   TYR 163.A O    no hydrogen  3.682  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.981  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.977  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.249  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.317  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.858  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.896  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.876  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.895  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.489  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.970  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.939  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.743  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.913  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.075  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.908  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.099  N/A
GLU 129.A N    GLN 127.A O    no hydrogen  2.846  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.904  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.928  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.943  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.902  N/A
LYS 133.A NZ   THR 121.A OG1  no hydrogen  2.447  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.896  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.001  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.946  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.943  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.405  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.067  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.939  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.008  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.926  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.833  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.065  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.957  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  3.264  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.877  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  2.868  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  3.141  N/A
ARG 151.A NH2  TYR 93.A OH    no hydrogen  2.384  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.604  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.990  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.932  N/A
ARG 162.A NH1  GLU 166.A O    no hydrogen  2.979  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.039  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.109  N/A
THR 170.A OG1  LYS 171.A O    no hydrogen  3.271  N/A
LYS 171.A NZ   TYR 156.A OH   no hydrogen  3.248  N/A