Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mft_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    ASP 1.A O     no hydrogen  3.170  N/A
LEU 6.A N    TYR 2.A O     no hydrogen  2.855  N/A
TYR 7.A N    LEU 3.A O     no hydrogen  2.956  N/A
LYS 8.A N    ARG 4.A O     no hydrogen  3.197  N/A
LEU 9.A N    GLU 5.A O     no hydrogen  3.166  N/A
GLU 10.A N   LEU 6.A O     no hydrogen  3.041  N/A
GLN 11.A N   TYR 7.A O     no hydrogen  3.157  N/A
GLN 12.A N   LYS 8.A O     no hydrogen  2.800  N/A
ALA 13.A N   LEU 9.A O     no hydrogen  2.852  N/A
MET 14.A N   GLU 10.A O    no hydrogen  2.902  N/A
LYS 15.A N   GLN 11.A O    no hydrogen  2.964  N/A
LYS 15.A N   GLN 12.A O    no hydrogen  3.123  N/A
LEU 16.A N   GLN 12.A O    no hydrogen  3.082  N/A
TYR 17.A N   ALA 13.A O    no hydrogen  2.902  N/A
ARG 18.A N   MET 14.A O    no hydrogen  3.206  N/A
GLU 19.A N   LYS 15.A O    no hydrogen  3.144  N/A
ALA 20.A N   LEU 16.A O    no hydrogen  2.757  N/A
SER 21.A N   TYR 17.A O    no hydrogen  2.590  N/A
SER 21.A OG  TYR 17.A O    no hydrogen  2.800  N/A
GLU 22.A N   ARG 18.A O    no hydrogen  2.890  N/A
LYS 23.A N   GLU 19.A O    no hydrogen  3.387  N/A
LYS 23.A NZ  GLU 19.A O    no hydrogen  3.188  N/A
ALA 24.A N   ALA 20.A O    no hydrogen  3.074  N/A
GLU 28.A N   GLU 28.A OE2  no hydrogen  2.589  N/A
LYS 29.A N   ASN 26.A OD1  no hydrogen  3.036  N/A
LYS 30.A N   ASN 26.A O    no hydrogen  3.044  N/A
LYS 30.A NZ  ALA 24.A O    no hydrogen  2.955  N/A
SER 31.A N   PRO 27.A O    no hydrogen  2.973  N/A
VAL 32.A N   GLU 28.A O    no hydrogen  3.062  N/A
LEU 33.A N   LYS 29.A O    no hydrogen  2.958  N/A
GLN 34.A N   LYS 30.A O    no hydrogen  2.879  N/A
LYS 35.A N   SER 31.A O    no hydrogen  2.999  N/A
ILE 36.A N   VAL 32.A O    no hydrogen  3.042  N/A
LEU 37.A N   LEU 33.A O    no hydrogen  2.876  N/A
GLU 38.A N   GLN 34.A O    no hydrogen  3.109  N/A
ASP 39.A N   LYS 35.A O    no hydrogen  3.149  N/A
GLU 40.A N   ILE 36.A O    no hydrogen  2.742  N/A
GLU 41.A N   LEU 37.A O    no hydrogen  2.919  N/A
LYS 42.A N   GLU 38.A O    no hydrogen  3.028  N/A
LYS 42.A NZ  ASP 39.A OD1  no hydrogen  3.141  N/A
HIS 43.A N   ASP 39.A O    no hydrogen  3.107  N/A
ILE 44.A N   GLU 40.A O    no hydrogen  3.182  N/A
GLU 45.A N   GLU 41.A O    no hydrogen  3.318  N/A
TRP 46.A N   LYS 42.A O    no hydrogen  2.954  N/A
LEU 47.A N   HIS 43.A O    no hydrogen  2.817  N/A
GLU 48.A N   ILE 44.A O    no hydrogen  3.080  N/A
THR 49.A N   GLU 45.A O    no hydrogen  3.202  N/A
THR 49.A N   TRP 46.A O    no hydrogen  2.961  N/A
ILE 50.A N   LEU 47.A O    no hydrogen  2.961  N/A