Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m2o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ASN 42.A OD1  no hydrogen  2.895  N/A
GLY 7.A N      ASN 42.A O    no hydrogen  2.760  N/A
ASP 8.A N      PHE 5.A O     no hydrogen  2.976  N/A
ALA 9.A N      GLY 7.A O     no hydrogen  2.921  N/A
ASN 10.A N     ASP 19.A OD1  no hydrogen  2.954  N/A
CYS 11.A N     ASP 8.A O     no hydrogen  3.097  N/A
CYS 11.A SG    ASP 8.A O     no hydrogen  3.893  N/A
CYS 11.A SG    THR 36.A OG1  no hydrogen  3.661  N/A
ASP 12.A N     ASP 8.A OD1   no hydrogen  3.189  N/A
ASP 12.A N     ASN 10.A OD1  no hydrogen  3.213  N/A
GLY 13.A N     ASP 8.A OD2   no hydrogen  2.816  N/A
ILE 14.A N     ASP 12.A OD1  no hydrogen  3.151  N/A
ASP 16.A N     ASP 19.A OD2  no hydrogen  2.923  N/A
SER 18.A N     ASP 16.A OD1  no hydrogen  3.053  N/A
ASP 19.A N     ASP 16.A O    no hydrogen  2.936  N/A
VAL 21.A N     ILE 17.A O    no hydrogen  3.025  N/A
LEU 22.A N     SER 18.A O    no hydrogen  3.021  N/A
ILE 23.A N     ASP 19.A O    no hydrogen  3.124  N/A
MET 24.A N     ALA 20.A O    no hydrogen  3.050  N/A
GLN 25.A N     VAL 21.A O    no hydrogen  2.931  N/A
THR 26.A N     LEU 22.A O    no hydrogen  2.954  N/A
THR 26.A OG1   ILE 23.A O    no hydrogen  2.823  N/A
MET 27.A N     ILE 23.A O    no hydrogen  3.444  N/A
MET 27.A N     MET 24.A O    no hydrogen  3.207  N/A
ALA 28.A N     MET 24.A O    no hydrogen  2.955  N/A
ASN 29.A N     GLN 25.A O    no hydrogen  2.938  N/A
SER 31.A OG.A  ASN 29.A OD1  no hydrogen  2.729  N/A
LYS 32.A N     ASN 29.A O    no hydrogen  3.045  N/A
TYR 33.A N     ASN 29.A O    no hydrogen  2.989  N/A
GLN 34.A NE2   PRO 30.A O    no hydrogen  2.875  N/A
GLN 34.A NE2   SER 31.A O.A  no hydrogen  2.812  N/A
GLY 39.A N     THR 36.A OG1  no hydrogen  2.965  N/A
ARG 40.A N     THR 36.A O    no hydrogen  2.892  N/A
ILE 41.A N     ASP 37.A O    no hydrogen  3.135  N/A
ASN 42.A N     LYS 38.A O    no hydrogen  2.866  N/A
ASN 42.A ND2   ASP 8.A O     no hydrogen  2.999  N/A
ALA 43.A N     GLY 39.A O    no hydrogen  2.876  N/A
VAL 45.A N     ASP 56.A OD1  no hydrogen  2.916  N/A
THR 46.A N     ASP 56.A OD1  no hydrogen  2.997  N/A
GLY 51.A N     ASP 44.A OD2  no hydrogen  2.897  N/A
THR 53.A N     ASP 56.A OD2  no hydrogen  2.824  N/A
LEU 55.A N     THR 53.A OG1  no hydrogen  3.122  N/A
ASP 56.A N     THR 53.A O    no hydrogen  2.924  N/A
GLN 58.A N     VAL 54.A O    no hydrogen  2.966  N/A
PHE 59.A N     LEU 55.A O    no hydrogen  2.864  N/A
ILE 60.A N     ASP 56.A O    no hydrogen  3.060  N/A
GLN 61.A N     ALA 57.A O    no hydrogen  2.991  N/A
SER 62.A N     GLN 58.A O    no hydrogen  2.885  N/A
SER 62.A OG    GLN 58.A O    no hydrogen  3.216  N/A
TYR 63.A N     PHE 59.A O    no hydrogen  2.851  N/A
CYS 64.A N     ILE 60.A O    no hydrogen  2.908  N/A
CYS 64.A SG    ILE 60.A O    no hydrogen  3.380  N/A
LEU 65.A N     GLN 61.A O    no hydrogen  3.159  N/A
LEU 65.A N     SER 62.A O    no hydrogen  3.131  N/A
GLY 66.A N     TYR 63.A O    no hydrogen  3.022  N/A
LEU 67.A N     SER 62.A O    no hydrogen  3.011  N/A