Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mp9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N       ALA 25.A O      no hydrogen  2.887  N/A
THR 7.A N       ASP 6.A OD1     no hydrogen  2.935  N/A
THR 7.A OG1     GLU 24.A OE1    no hydrogen  3.270  N/A
THR 7.A OG1     GLU 24.A OE2    no hydrogen  2.650  N/A
TYR 8.A N       THR 23.A O      no hydrogen  2.932  N/A
LYS 9.A N       LYS 55.A O      no hydrogen  2.937  N/A
LEU 10.A N      THR 21.A O      no hydrogen  2.842  N/A
ILE 11.A N      PHE 57.A O      no hydrogen  2.781  N/A
LEU 12.A N      GLY 19.A O      no hydrogen  2.796  N/A
ASN 13.A N      VAL 59.A O      no hydrogen  2.833  N/A
ASN 13.A ND2    THR 60.A OG1    no hydrogen  3.028  N/A
GLY 14.A N      LEU 17.A O      no hydrogen  2.940  N/A
LYS 18.A NZ     GLY 14.A O      no hydrogen  2.689  N/A
GLY 19.A N      LEU 12.A O      no hydrogen  3.060  N/A
THR 21.A N      LEU 10.A O      no hydrogen  2.928  N/A
THR 22.A N      THR 21.A OG1    no hydrogen  2.785  N/A
THR 22.A OG1.A  TYR 8.A O       no hydrogen  3.050  N/A
THR 23.A N      TYR 8.A O       no hydrogen  2.929  N/A
ALA 25.A N      ASP 6.A O       no hydrogen  3.114  N/A
THR 30.A N      ASP 27.A OD1    no hydrogen  3.012  N/A
THR 30.A OG1    ASP 27.A OD1    no hydrogen  3.128  N/A
ALA 31.A N      ASP 27.A O      no hydrogen  3.242  N/A
GLU 32.A N      ALA 28.A O      no hydrogen  2.830  N/A
LYS 33.A N      ALA 29.A O      no hydrogen  3.232  N/A
VAL 34.A N      THR 30.A O      no hydrogen  3.072  N/A
PHE 35.A N      ALA 31.A O      no hydrogen  2.894  N/A
LYS 36.A N      GLU 32.A O      no hydrogen  2.827  N/A
LYS 36.A NZ     GLU 32.A OE1    no hydrogen  2.902  N/A
GLN 37.A N      LYS 33.A O      no hydrogen  3.050  N/A
TYR 38.A N      VAL 34.A O      no hydrogen  3.063  N/A
ALA 39.A N      PHE 35.A O      no hydrogen  2.879  N/A
ASN 40.A N      LYS 36.A O      no hydrogen  2.918  N/A
ASN 40.A ND2    VAL 44.A O      no hydrogen  3.275  N/A
ASP 41.A N      GLN 37.A O      no hydrogen  2.876  N/A
ASN 42.A N      TYR 38.A O      no hydrogen  3.222  N/A
ASN 42.A N      ALA 39.A O      no hydrogen  3.048  N/A
ASN 42.A ND2    TYR 38.A O      no hydrogen  2.995  N/A
GLY 43.A N      ASN 40.A O      no hydrogen  3.022  N/A
VAL 44.A N      ALA 39.A O      no hydrogen  2.928  N/A
GLU 47.A N      THR 60.A O      no hydrogen  2.897  N/A
THR 49.A N      THR 58.A O      no hydrogen  2.946  N/A
THR 49.A OG1    THR 58.A OG1.B  no hydrogen  2.449  N/A
ASP 51.A N      THR 56.A O      no hydrogen  2.840  N/A
ALA 53.A N      ASP 51.A OD1    no hydrogen  3.062  N/A
THR 54.A OG1    THR 56.A OG1    no hydrogen  2.984  N/A
THR 56.A N      ASP 51.A O      no hydrogen  3.154  N/A
THR 56.A OG1    THR 54.A O      no hydrogen  3.161  N/A
THR 56.A OG1    THR 54.A OG1    no hydrogen  2.984  N/A
PHE 57.A N      LYS 9.A O       no hydrogen  2.785  N/A
THR 58.A N      THR 49.A O      no hydrogen  2.989  N/A
THR 58.A OG1.B  THR 49.A OG1    no hydrogen  2.449  N/A
VAL 59.A N      ILE 11.A O      no hydrogen  3.029  N/A
THR 60.A N      GLU 47.A O      no hydrogen  2.904  N/A
GLU 61.A N      ASN 13.A O      no hydrogen  2.871  N/A