Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8b2m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 2.A OD1   no hydrogen  2.779  N/A
GLN 3.A NE2    GLN 68.A OE1  no hydrogen  3.123  N/A
CYS 6.A N      ASN 88.A OD1  no hydrogen  3.014  N/A
CYS 6.A SG     ILE 87.A O    no hydrogen  4.032  N/A
CYS 6.A SG     ASN 88.A OD1  no hydrogen  3.277  N/A
CYS 7.A N      SER 5.A OG    no hydrogen  3.031  N/A
ILE 12.A N     ILE 69.A O    no hydrogen  2.777  N/A
VAL 15.A N     GLY 67.A O    no hydrogen  2.829  N/A
GLU 17.A N     SER 66.A OG   no hydrogen  2.900  N/A
LEU 18.A N     PHE 65.A O    no hydrogen  2.912  N/A
GLY 20.A N     VAL 63.A O    no hydrogen  2.885  N/A
ILE 21.A N     SER 34.A O    no hydrogen  2.976  N/A
ILE 22.A N     GLU 61.A O    no hydrogen  2.827  N/A
SER 23.A N     TYR 32.A O    no hydrogen  3.053  N/A
SER 23.A OG    GLU 59.A OE1  no hydrogen  2.678  N/A
SER 23.A OG    GLU 59.A OE2  no hydrogen  3.379  N/A
TYR 24.A N     GLU 59.A OE2  no hydrogen  3.204  N/A
ASN 25.A N     ARG 30.A O    no hydrogen  2.826  N/A
GLU 27.A N     ASN 25.A OD1  no hydrogen  2.941  N/A
VAL 28.A N     ASN 25.A OD1  no hydrogen  3.014  N/A
ARG 30.A N     ASN 25.A O    no hydrogen  3.221  N/A
TYR 32.A N     SER 23.A O    no hydrogen  2.890  N/A
ILE 33.A N     TYR 47.A O    no hydrogen  2.857  N/A
SER 34.A N     ILE 21.A O    no hydrogen  2.852  N/A
VAL 35.A N     THR 45.A O    no hydrogen  2.895  N/A
ASP 37.A N     ASN 43.A O    no hydrogen  2.890  N/A
ASN 43.A N     SER 40.A OG   no hydrogen  3.200  N/A
VAL 44.A N     GLY 81.A O.A  no hydrogen  3.421  N/A
THR 45.A N     VAL 35.A O    no hydrogen  2.946  N/A
LEU 46.A N     THR 83.A O    no hydrogen  2.822  N/A
TYR 47.A N     ILE 33.A O    no hydrogen  2.838  N/A
PHE 48.A N     TYR 85.A O    no hydrogen  2.778  N/A
CYS 50.A N     ILE 87.A O    no hydrogen  3.114  N/A
CYS 50.A SG    ILE 87.A O    no hydrogen  3.666  N/A
ASN 51.A ND2   LEU 89.A O    no hydrogen  2.925  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.866  N/A
TYR 56.A N     ASP 53.A O    no hydrogen  3.114  N/A
MET 57.A N     SER 54.A O    no hydrogen  3.035  N/A
LYS 58.A N     TYR 56.A O    no hydrogen  2.908  N/A
LYS 60.A N     ILE 22.A O    no hydrogen  2.741  N/A
GLU 61.A N     LYS 58.A O    no hydrogen  3.270  N/A
VAL 63.A N     GLY 20.A O    no hydrogen  2.954  N/A
ILE 64.A N     ASN 93.A O    no hydrogen  2.878  N/A
PHE 65.A N     LEU 18.A O    no hydrogen  2.871  N/A
SER 66.A N     SER 91.A O    no hydrogen  2.989  N/A
GLY 67.A N     VAL 15.A O    no hydrogen  2.965  N/A
GLN 68.A N     ASN 88.A O    no hydrogen  2.869  N/A
ILE 69.A N     LYS 13.A O    no hydrogen  2.939  N/A
SER 70.A N     CYS 86.A O    no hydrogen  2.951  N/A
SER 70.A OG    LYS 9.A O     no hydrogen  2.797  N/A
SER 70.A OG    GLU 10.A O    no hydrogen  3.327  N/A
LYS 71.A NZ.A  SER 84.A O    no hydrogen  3.467  N/A
LEU 74.A N     SER 72.A OG   no hydrogen  3.176  N/A
THR 77.A N     GLU 27.A OE2  no hydrogen  2.836  N/A
THR 77.A OG1   GLU 27.A OE1  no hydrogen  2.834  N/A
THR 82.A N     PRO 79.A O    no hydrogen  3.002  N/A
THR 83.A N     VAL 44.A O    no hydrogen  3.159  N/A
TYR 85.A N     LEU 46.A O    no hydrogen  2.927  N/A
CYS 86.A N     SER 70.A O    no hydrogen  2.902  N/A
ILE 87.A N     PHE 48.A O    no hydrogen  3.030  N/A
ASN 88.A N     GLN 68.A O    no hydrogen  2.871  N/A
ASN 88.A ND2   GLN 3.A OE1   no hydrogen  2.813  N/A
ASN 88.A ND2   GLN 68.A OE1  no hydrogen  3.204  N/A
LEU 89.A N     ASN 51.A OD1  no hydrogen  2.813  N/A
MET 90.A N     SER 66.A O    no hydrogen  2.861  N/A
SER 91.A N     SER 66.A O    no hydrogen  3.285  N/A
ASN 93.A N     ILE 64.A O    no hydrogen  2.928  N/A
LYS 94.A NZ    GLU 61.A OE2  no hydrogen  2.816  N/A
ILE 95.A N     LYS 62.A O    no hydrogen  2.984  N/A