Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f9e_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      PRO 5.A O      no hydrogen  2.946  N/A
ASP 9.A N      THR 80.A O     no hydrogen  3.138  N/A
PHE 10.A N     THR 80.A OG1   no hydrogen  2.773  N/A
LEU 12.A N     THR 78.A O     no hydrogen  2.912  N/A
THR 16.A OG1   VAL 17.A O     no hydrogen  2.906  N/A
CYS 20.A SG    ASN 18.A O     no hydrogen  3.741  N/A
TYR 23.A N     GLN 73.A OE1   no hydrogen  2.507  N/A
TYR 23.A OH    ASP 66B.A OD2  no hydrogen  3.302  N/A
ASN 25.A N     GLY 29.A O     no hydrogen  2.797  N/A
ALA 27.A N     ASN 25.A OD1   no hydrogen  3.066  N/A
GLU 28.A N     ASN 25.A O     no hydrogen  2.871  N/A
GLY 29.A N     ASN 25.A O     no hydrogen  2.835  N/A
TRP 31.A N     TYR 23.A O     no hydrogen  2.954  N/A
ILE 33.A N     THR 30.A OG1   no hydrogen  3.122  N/A
GLN 34.A N     THR 30.A O     no hydrogen  3.114  N/A
SER 35.A N     TRP 31.A O     no hydrogen  3.123  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  2.749  N/A
CYS 37.A N     ILE 33.A O     no hydrogen  2.881  N/A
CYS 37.A SG    ILE 33.A O     no hydrogen  3.654  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  2.835  N/A
SER 39.A N     SER 35.A O     no hydrogen  2.826  N/A
SER 39.A OG    GLU 56.A OE1   no hydrogen  2.790  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.769  N/A
ARG 41.A N     CYS 37.A O     no hydrogen  2.806  N/A
GLU 42.A N     GLN 38.A O     no hydrogen  3.282  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.908  N/A
ARG 43.A NE    GLU 56.A OE1   no hydrogen  3.353  N/A
ARG 43.A NE    GLU 56.A OE2   no hydrogen  2.914  N/A
ARG 43.A NH1   ASP 48.A OD2   no hydrogen  2.934  N/A
ARG 43.A NH2   GLU 56.A OE2   no hydrogen  2.469  N/A
CYS 44.A N     LEU 40.A O     no hydrogen  3.014  N/A
CYS 44.A SG    LEU 40.A O     no hydrogen  3.388  N/A
GLY 47.A N     CYS 44.A O     no hydrogen  2.759  N/A
ASP 48.A N     ARG 43.A O     no hydrogen  3.407  N/A
ILE 50.A N     LEU 85.A O     no hydrogen  2.793  N/A
LEU 51.A N     ASP 49.A OD2   no hydrogen  3.146  N/A
THR 52.A N     ASP 49.A OD1   no hydrogen  2.763  N/A
THR 52.A OG1   ASP 49.A OD1   no hydrogen  3.047  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  3.017  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.722  N/A
THR 55.A N     LEU 51.A O     no hydrogen  2.829  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  3.067  N/A
GLU 56.A N     THR 52.A O     no hydrogen  3.073  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  3.033  N/A
ASN 58.A N     LEU 54.A O     no hydrogen  2.939  N/A
TYR 59.A N     THR 55.A O     no hydrogen  2.899  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  2.949  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.895  N/A
SER 62.A N     ASN 58.A O     no hydrogen  3.187  N/A
SER 62.A N     TYR 59.A O     no hydrogen  2.880  N/A
SER 62.A OG    ASN 58.A O     no hydrogen  2.628  N/A
ASN 63.A N     GLU 60.A O     no hydrogen  3.199  N/A
MET 70.A N     LYS 67C.A O    no hydrogen  2.747  N/A
GLY 71.A N     ASP 66B.A O    no hydrogen  2.911  N/A
LYS 72.A NZ    SER 62.A O     no hydrogen  2.944  N/A
LYS 72.A NZ    LYS 64.A O     no hydrogen  2.879  N/A
GLN 73.A NE2   ALA 15.A O     no hydrogen  3.149  N/A
GLN 76.A N     MET 14.A O     no hydrogen  3.120  N/A
THR 78.A N     LEU 12.A O     no hydrogen  2.963  N/A
THR 80.A N     PHE 10.A O     no hydrogen  2.859  N/A
THR 80.A OG1   GLU 7.A O      no hydrogen  2.866  N/A
ARG 82.A NE    ASP 9.A OD1    no hydrogen  2.907  N/A
ARG 82.A NH2   ASP 9.A OD1    no hydrogen  3.481  N/A
ASP 66B.A N    GLY 71.A O     no hydrogen  2.960  N/A
ASN 69E.A N    ASP 66B.A OD2  no hydrogen  3.287  N/A
ASN 69E.A ND2  ASP 66B.A OD2  no hydrogen  3.560  N/A