Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g31_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLN 47.A OE1  no hydrogen  2.173  N/A
VAL 2.A N       GLU 43.A OE1  no hydrogen  3.344  N/A
VAL 2.A N       GLU 43.A OE2  no hydrogen  3.457  N/A
TYR 3.A N       PHE 54.A O    no hydrogen  3.194  N/A
TYR 3.A OH      ASP 10.A OD1  no hydrogen  3.156  N/A
TYR 3.A OH      ASP 10.A OD2  no hydrogen  2.551  N/A
VAL 5.A N       LYS 56.A O    no hydrogen  2.938  N/A
LYS 6.A N       ASP 10.A OD2  no hydrogen  2.907  N/A
LYS 6.A NZ      TYR 3.A OH    no hydrogen  2.817  N/A
ASP 10.A N      ASP 7.A OD1   no hydrogen  2.829  N/A
PHE 11.A N      ASP 7.A O     no hydrogen  2.907  N/A
THR 12.A N      GLN 8.A O     no hydrogen  2.825  N/A
THR 12.A OG1    GLN 8.A O     no hydrogen  3.409  N/A
LYS 13.A N      GLU 9.A O     no hydrogen  2.919  N/A
GLN 14.A N      ASP 10.A O    no hydrogen  2.965  N/A
GLN 14.A NE2    ASP 10.A OD1  no hydrogen  3.150  N/A
LEU 15.A N      PHE 11.A O    no hydrogen  3.064  N/A
ASN 16.A N.A    THR 12.A O    no hydrogen  3.056  N/A
ASN 16.A N.B    THR 12.A O    no hydrogen  3.046  N/A
GLU 17.A N      LYS 13.A O    no hydrogen  3.016  N/A
ALA 18.A N      GLN 14.A O    no hydrogen  2.945  N/A
GLY 19.A N      ASN 16.A O.A  no hydrogen  3.048  N/A
GLY 19.A N      ASN 16.A O.B  no hydrogen  3.051  N/A
LYS 21.A N      ALA 18.A O    no hydrogen  3.113  N/A
LYS 21.A NZ     SER 50.A O    no hydrogen  3.067  N/A
VAL 23.A N      MET 80.A O.A  no hydrogen  2.820  N/A
VAL 23.A N      MET 80.A O.B  no hydrogen  2.841  N/A
VAL 24.A N      VAL 53.A O    no hydrogen  2.822  N/A
ILE 25.A N      LEU 78.A O    no hydrogen  2.832  N/A
ASP 26.A N      LEU 55.A O    no hydrogen  2.950  N/A
PHE 27.A N      THR 76.A O    no hydrogen  2.775  N/A
TYR 28.A N      VAL 57.A O    no hydrogen  2.902  N/A
TYR 28.A OH     GLN 4.A OE1   no hydrogen  2.550  N/A
CYS 32.A N      ALA 29.A O    no hydrogen  3.130  N/A
LYS 36.A N      CYS 32.A O    no hydrogen  3.292  N/A
LYS 36.A NZ     THR 30.A O    no hydrogen  2.721  N/A
MET 37.A N      GLY 33.A O    no hydrogen  2.993  N/A
ILE 38.A N      PRO 34.A O    no hydrogen  3.011  N/A
ALA 39.A N      CYS 35.A O    no hydrogen  3.123  N/A
LEU 42.A N      ILE 38.A O    no hydrogen  2.924  N/A
GLU 43.A N      ALA 39.A O    no hydrogen  3.028  N/A
GLU 44.A N      PRO 40.A O    no hydrogen  3.152  N/A
LEU 45.A N      LYS 41.A O    no hydrogen  2.977  N/A
SER 46.A N      LEU 42.A O    no hydrogen  3.053  N/A
SER 46.A OG     GLU 43.A O    no hydrogen  2.808  N/A
GLN 47.A N      GLU 43.A O    no hydrogen  3.056  N/A
SER 48.A N      GLU 44.A O    no hydrogen  2.859  N/A
MET 49.A N      LEU 45.A O    no hydrogen  2.869  N/A
VAL 53.A N      LEU 22.A O    no hydrogen  2.950  N/A
LEU 55.A N      VAL 24.A O    no hydrogen  2.907  N/A
LYS 56.A N      TYR 3.A O     no hydrogen  2.979  N/A
VAL 57.A N      ASP 26.A O    no hydrogen  2.852  N/A
VAL 59.A N      TYR 28.A O    no hydrogen  2.951  N/A
ASP 60.A N      ASP 58.A OD1  no hydrogen  2.999  N/A
GLU 61.A N      ASP 58.A O    no hydrogen  2.933  N/A
CYS 62.A N      ASP 58.A O    no hydrogen  2.821  N/A
CYS 62.A SG     VAL 5.A O     no hydrogen  3.605  N/A
CYS 62.A SG     LYS 6.A O     no hydrogen  3.401  N/A
GLU 63.A N      GLU 63.A OE1  no hydrogen  2.734  N/A
ALA 66.A N      CYS 62.A O    no hydrogen  3.219  N/A
GLN 67.A N      GLU 63.A O    no hydrogen  2.946  N/A
ASP 68.A N      ASP 64.A O    no hydrogen  2.879  N/A
ASN 69.A N      ILE 65.A O    no hydrogen  3.188  N/A
ASN 69.A ND2    ILE 65.A O    no hydrogen  2.809  N/A
GLN 70.A N.A    GLN 67.A O    no hydrogen  3.070  N/A
GLN 70.A N.B    GLN 67.A O    no hydrogen  3.076  N/A
GLN 70.A NE2.B  ASP 68.A O    no hydrogen  3.603  N/A
ILE 71.A N      ALA 66.A O    no hydrogen  3.157  N/A
THR 76.A N      PHE 27.A O    no hydrogen  3.128  N/A
THR 76.A OG1    SER 73.A O    no hydrogen  2.638  N/A
PHE 77.A N      LEU 89.A O    no hydrogen  2.757  N/A
LEU 78.A N      ILE 25.A O    no hydrogen  2.883  N/A
PHE 79.A N      ASP 87.A O    no hydrogen  2.951  N/A
MET 80.A N.A    VAL 23.A O    no hydrogen  2.919  N/A
MET 80.A N.B    VAL 23.A O    no hydrogen  2.912  N/A
LYS 81.A N      GLN 84.A O    no hydrogen  2.897  N/A
LYS 81.A NZ     ASN 20.A O    no hydrogen  2.729  N/A
GLN 84.A N      LYS 81.A O    no hydrogen  2.960  N/A
LEU 86.A N      PHE 79.A O    no hydrogen  2.708  N/A
ASP 87.A N      PHE 79.A O    no hydrogen  3.398  N/A
SER 88.A N      ASP 87.A OD1  no hydrogen  3.105  N/A
LEU 89.A N      PHE 77.A O    no hydrogen  2.780  N/A
GLY 91.A N      PRO 75.A O    no hydrogen  2.833  N/A
LYS 96.A N      ASN 93.A OD1  no hydrogen  3.087  N/A
LEU 97.A N      ASN 93.A O    no hydrogen  3.001  N/A
LEU 98.A N      TYR 94.A O    no hydrogen  2.969  N/A
GLU 99.A N      ASP 95.A O    no hydrogen  3.154  N/A
LEU 100.A N     LYS 96.A O    no hydrogen  2.822  N/A
VAL 101.A N     LEU 97.A O    no hydrogen  2.808  N/A
GLU 102.A N     LEU 98.A O    no hydrogen  3.107  N/A
LYS 103.A N     GLU 99.A O    no hydrogen  2.954  N/A
LYS 103.A NZ    ASP 87.A OD2  no hydrogen  2.930  N/A
ASN 104.A N     LEU 100.A O   no hydrogen  3.077  N/A
ASN 104.A N     VAL 101.A O   no hydrogen  3.258  N/A
ASN 104.A ND2   ASP 87.A OD2  no hydrogen  2.892  N/A
ASN 104.A ND2   LEU 100.A O   no hydrogen  2.920  N/A
LYS 105.A N     VAL 101.A O   no hydrogen  2.983  N/A
LYS 105.A NZ    ASP 51.A OD1  no hydrogen  3.263  N/A
LYS 105.A NZ    ASP 51.A OD2  no hydrogen  2.379  N/A