Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m2s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASN 49.A OD1  no hydrogen  3.014  N/A
GLY 6.A N      ASN 49.A O    no hydrogen  2.834  N/A
ASP 7.A N      LEU 4.A O     no hydrogen  3.087  N/A
ALA 8.A N      GLY 6.A O     no hydrogen  2.865  N/A
ASN 9.A N      ASP 18.A OD1  no hydrogen  2.943  N/A
CYS 10.A N     ASP 7.A O     no hydrogen  3.090  N/A
CYS 10.A SG    ASP 7.A O     no hydrogen  3.862  N/A
CYS 10.A SG    THR 43.A OG1  no hydrogen  3.718  N/A
ASP 11.A N     ASP 7.A OD1   no hydrogen  3.154  N/A
GLY 12.A N     ASP 7.A OD2   no hydrogen  2.788  N/A
ILE 13.A N     ASP 11.A OD1  no hydrogen  3.074  N/A
ASP 15.A N     ASP 18.A OD2  no hydrogen  2.959  N/A
SER 17.A N     ASP 15.A OD1  no hydrogen  2.980  N/A
ASP 18.A N     ASP 15.A O    no hydrogen  2.912  N/A
VAL 20.A N     ILE 16.A O    no hydrogen  3.081  N/A
ILE 21.A N     SER 17.A O    no hydrogen  2.928  N/A
ILE 22.A N     ASP 18.A O    no hydrogen  3.385  N/A
MET 23.A N     ALA 19.A O    no hydrogen  3.026  N/A
GLN 24.A N     VAL 20.A O    no hydrogen  2.855  N/A
SER 25.A N     ILE 21.A O    no hydrogen  2.897  N/A
SER 25.A OG.B  ILE 21.A O    no hydrogen  3.510  N/A
SER 25.A OG.B  ILE 22.A O    no hydrogen  2.837  N/A
LEU 26.A N     ILE 22.A O    no hydrogen  3.082  N/A
SER 27.A N     MET 23.A O    no hydrogen  2.895  N/A
SER 27.A OG    MET 23.A O    no hydrogen  2.797  N/A
ASN 28.A N     GLN 24.A O    no hydrogen  2.922  N/A
SER 30.A OG.A  ASN 28.A OD1  no hydrogen  3.080  N/A
LYS 31.A N     ASN 28.A O    no hydrogen  2.995  N/A
PHE 32.A N     ASN 28.A O    no hydrogen  2.802  N/A
GLY 33.A N     PRO 29.A O    no hydrogen  2.887  N/A
ARG 34.A NH1   GLU 47.A OE1  no hydrogen  2.829  N/A
GLY 36.A N     GLY 33.A O    no hydrogen  2.880  N/A
ASN 37.A N     SER 30.A O    no hydrogen  3.031  N/A
ASP 38.A N     LYS 31.A O    no hydrogen  3.028  N/A
HIS 40.A N     ASP 38.A OD2  no hydrogen  2.825  N/A
HIS 41.A N     ASP 38.A O    no hydrogen  2.994  N/A
HIS 41.A ND1   ILE 42.A O    no hydrogen  2.669  N/A
ILE 42.A N     PHE 32.A O    no hydrogen  2.924  N/A
GLN 45.A NE2   ASN 1.A O     no hydrogen  2.832  N/A
GLN 45.A NE2   GLN 45.A O    no hydrogen  3.352  N/A
GLN 45.A NE2   ASN 49.A OD1  no hydrogen  3.071  N/A
GLY 46.A N     THR 43.A OG1  no hydrogen  3.063  N/A
GLU 47.A N     THR 43.A O    no hydrogen  2.887  N/A
LEU 48.A N     ALA 44.A O    no hydrogen  3.083  N/A
ASN 49.A N     GLN 45.A O    no hydrogen  2.865  N/A
ASN 49.A ND2   THR 3.A OG1   no hydrogen  2.907  N/A
ASN 49.A ND2   ASP 7.A O     no hydrogen  3.009  N/A
GLY 50.A N     GLY 46.A O    no hydrogen  2.830  N/A
ASP 51.A N     LEU 48.A O    no hydrogen  3.348  N/A
VAL 52.A N     GLY 50.A O    no hydrogen  2.870  N/A
ASN 53.A N     ASP 63.A OD1  no hydrogen  2.766  N/A
ASN 55.A ND2   ASP 51.A O    no hydrogen  2.821  N/A
GLY 56.A N     ASP 51.A OD2  no hydrogen  2.852  N/A
ASN 57.A N     GLU 54.A O    no hydrogen  3.020  N/A
GLY 58.A N     ASP 51.A OD2  no hydrogen  2.972  N/A
THR 60.A N     ASP 63.A OD2  no hydrogen  2.771  N/A
ALA 62.A N     THR 60.A OG1  no hydrogen  3.252  N/A
ASP 63.A N     THR 60.A O    no hydrogen  2.970  N/A
LEU 65.A N     ASN 61.A O    no hydrogen  3.126  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.938  N/A
ILE 67.A N     ASP 63.A O    no hydrogen  3.131  N/A
GLN 68.A N     ALA 64.A O    no hydrogen  3.039  N/A
LYS 69.A N     LEU 65.A O    no hydrogen  2.876  N/A
TYR 70.A N     ALA 66.A O    no hydrogen  2.901  N/A
LEU 71.A N     ILE 67.A O    no hydrogen  2.937  N/A
LEU 72.A N     GLN 68.A O    no hydrogen  3.073  N/A
ASN 73.A N     TYR 70.A O    no hydrogen  2.983  N/A
LEU 74.A N     LYS 69.A O    no hydrogen  2.879  N/A