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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    CYS 3.A O      no hydrogen  3.137  N/A
THR 8.A OG1    GLY 5.A O      no hydrogen  3.013  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.005  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.890  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.905  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.961  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.877  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.977  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.999  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.895  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.937  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.938  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.972  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.338  N/A
ASP 23.A N     LYS 20.A O     no hydrogen  3.178  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.109  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  3.300  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.923  N/A
HIS 30.A N     TYR 26.A O     no hydrogen  2.906  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.943  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.937  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.913  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.915  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.941  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.356  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.393  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.905  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.903  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.622  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  3.150  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.676  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.886  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.933  N/A
ASN 62.A ND2   ASP 113.A OD1  no hydrogen  3.166  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.867  N/A
ARG 66.A NH1   ASP 113.A OD2  no hydrogen  3.260  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.866  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.848  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.919  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.816  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.896  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.545  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.925  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.236  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.092  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.834  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.920  N/A
CYS 89.A N     ASN 86.A O     no hydrogen  3.430  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  3.100  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.822  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.914  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.890  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.888  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  3.015  N/A
ARG 106.A NE   HIS 109.A ND1  no hydrogen  2.990  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.906  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.875  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.792  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.861  N/A
LYS 123.A NZ   ASN 126.A OD1  no hydrogen  3.224  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.841  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.927  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.018  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.154  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.939  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.841  N/A
TYR 133.A OH   ASP 87.A O     no hydrogen  3.275  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.898  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.931  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.827  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.316  N/A
ARG 139.A NH1  ASP 97.A OD2   no hydrogen  2.675  N/A
ARG 141.A NH1  ARG 141.A O    no hydrogen  3.529  N/A