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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     THR 5.A OG1    no hydrogen  2.450  N/A
ASN 4.A ND2   ASN 4.A O      no hydrogen  2.467  N/A
THR 5.A N     ARG 2.A O      no hydrogen  3.153  N/A
THR 5.A OG1   ARG 2.A O      no hydrogen  2.827  N/A
SER 7.A OG    PRO 8.A O      no hydrogen  3.521  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.318  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  3.256  N/A
ARG 21.A NE   GLY 20.A O     no hydrogen  2.699  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.230  N/A
SER 40.A OG   HIS 35.A O     no hydrogen  3.062  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.294  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.036  N/A
LEU 57.A N    GLU 51.A OE1   no hydrogen  3.087  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  2.873  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  2.876  N/A
ARG 60.A N    LEU 57.A O     no hydrogen  2.979  N/A
ARG 60.A NE   MET 55.A O     no hydrogen  3.145  N/A
ARG 60.A NH1  MET 55.A O     no hydrogen  2.850  N/A
LEU 61.A N    LEU 57.A O     no hydrogen  3.051  N/A
ALA 72.A N    ARG 69.A O     no hydrogen  3.296  N/A
ILE 73.A N    LYS 70.A O     no hydrogen  3.078  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.935  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  3.148  N/A
VAL 77.A N    LYS 109.A O    no hydrogen  2.595  N/A
LEU 79.A N    ALA 113.A O    no hydrogen  2.758  N/A
LEU 82.A N    ARG 78.A O     no hydrogen  2.930  N/A
ALA 83.A N    LEU 79.A O     no hydrogen  2.978  N/A
LYS 84.A N    ASP 81.A O     no hydrogen  2.716  N/A
VAL 85.A N    LEU 82.A O     no hydrogen  3.455  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.938  N/A
ASP 91.A N    THR 94.A OG1   no hydrogen  2.857  N/A
ASN 93.A N    ASP 91.A OD2   no hydrogen  2.724  N/A
THR 94.A OG1  VAL 89.A O     no hydrogen  3.391  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  2.921  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  2.891  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  3.075  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.878  N/A
ALA 98.A N    THR 94.A O     no hydrogen  2.927  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.168  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  3.028  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  3.210  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  2.876  N/A
ILE 111.A N   VAL 77.A O     no hydrogen  3.370  N/A
THR 121.A N   GLY 88.A O     no hydrogen  3.287  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  2.882  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  3.204  N/A
THR 128.A N   VAL 110.A O    no hydrogen  3.306  N/A
GLY 130.A N   THR 128.A OG1  no hydrogen  2.854  N/A
ARG 132.A N   THR 128.A O    no hydrogen  2.906  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  2.911  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  2.912  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.916  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  2.913  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.893  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  2.932  N/A
GLY 139.A N   ILE 135.A O    no hydrogen  2.931  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  2.653  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  3.233  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  3.296  N/A