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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      GLY 5.A O      no hydrogen  3.125  N/A
THR 8.A OG1    GLY 5.A O      no hydrogen  2.456  N/A
LYS 11.A N     THR 8.A O      no hydrogen  3.300  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.962  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.928  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.922  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.889  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.898  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.969  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.924  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.890  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.870  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.885  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.403  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.139  N/A
TYR 26.A N     ASP 23.A OD2   no hydrogen  2.548  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.327  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.288  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.966  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  3.020  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.906  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.893  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.906  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.928  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.389  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  2.988  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.915  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.795  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.382  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.628  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.929  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.928  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.927  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.509  N/A
LYS 59.A N     ASP 113.A OD1  no hydrogen  3.204  N/A
SER 63.A N     ASN 62.A OD1   no hydrogen  3.007  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.874  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.493  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.908  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.879  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  3.183  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.886  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.852  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.944  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.273  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  2.825  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  3.277  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.866  N/A
THR 81.A OG1   THR 81.A O     no hydrogen  2.565  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.874  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.719  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.338  N/A
CYS 89.A SG    ASP 87.A O     no hydrogen  3.639  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.215  N/A
ASN 91.A ND2   GLY 88.A O     no hydrogen  3.652  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.109  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.901  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.806  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.970  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.911  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.853  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.838  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.829  N/A
ARG 106.A NE   HIS 109.A ND1  no hydrogen  2.951  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  3.109  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.932  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.079  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.870  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.671  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.536  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.978  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.029  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.012  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.858  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.862  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.901  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  3.109  N/A
ARG 139.A NH1  PHE 92.A O     no hydrogen  2.652  N/A