Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e44_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 24.A OD2  no hydrogen  2.866  N/A
GLY 1.A N     ARG 80.A O    no hydrogen  2.563  N/A
LEU 2.A N     GLY 26.A O    no hydrogen  2.928  N/A
LYS 3.A N     ASP 78.A O    no hydrogen  2.831  N/A
LYS 3.A NZ    ASP 24.A OD2  no hydrogen  2.800  N/A
LYS 3.A NZ    TRP 84.A O    no hydrogen  2.713  N/A
LEU 4.A N     SER 22.A OG   no hydrogen  2.985  N/A
ASP 5.A N     SER 76.A O    no hydrogen  2.910  N/A
LEU 6.A N     GLU 20.A O    no hydrogen  2.775  N/A
THR 7.A N     PHE 74.A O    no hydrogen  2.825  N/A
TRP 8.A N     GLY 18.A O    no hydrogen  2.931  N/A
PHE 9.A N     GLU 72.A O    no hydrogen  3.047  N/A
ASP 10.A N    ASP 15.A O    no hydrogen  2.747  N/A
LYS 11.A NZ   ILE 68.A O    no hydrogen  2.805  N/A
SER 12.A N    ASP 10.A OD1  no hydrogen  2.716  N/A
THR 13.A N    ASP 10.A O    no hydrogen  3.313  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  2.913  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  2.625  N/A
ASP 15.A N    THR 13.A OG1  no hydrogen  2.983  N/A
LYS 17.A N    TRP 8.A O     no hydrogen  2.964  N/A
LYS 17.A NZ   ASN 71.A OD1  no hydrogen  2.894  N/A
GLU 20.A N    LEU 6.A O     no hydrogen  2.897  N/A
SER 22.A N    LEU 4.A O     no hydrogen  3.011  N/A
SER 22.A OG   LYS 23.A O    no hydrogen  2.814  N/A
PHE 25.A N    LEU 2.A O     no hydrogen  2.780  N/A
GLY 26.A N    ASP 24.A OD1  no hydrogen  2.574  N/A
ASP 28.A N    PHE 25.A O    no hydrogen  3.088  N/A
SER 30.A N    ASP 28.A OD1  no hydrogen  2.929  N/A
SER 30.A OG   ASP 28.A OD1  no hydrogen  2.517  N/A
SER 30.A OG   ASP 28.A OD2  no hydrogen  3.219  N/A
GLU 33.A N    GLY 29.A O    no hydrogen  3.244  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.757  N/A
SER 34.A OG   VAL 31.A O    no hydrogen  2.824  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  3.056  N/A
GLY 36.A N    MET 32.A O    no hydrogen  3.084  N/A
GLY 36.A N    GLU 33.A O    no hydrogen  3.002  N/A
VAL 37.A N    MET 32.A O    no hydrogen  3.088  N/A
ASN 42.A N    PHE 39.A O    no hydrogen  3.119  N/A
ASN 42.A ND2  PRO 38.A O    no hydrogen  2.711  N/A
ASN 44.A N    PHE 77.A O    no hydrogen  2.906  N/A
ASN 44.A ND2  TYR 79.A O    no hydrogen  2.935  N/A
ASN 45.A ND2  ASP 41.A O    no hydrogen  2.847  N/A
PHE 48.A N    VAL 75.A O    no hydrogen  2.759  N/A
VAL 50.A N    TYR 73.A O    no hydrogen  3.001  N/A
TRP 54.A N    ILE 51.A O    no hydrogen  2.707  N/A
VAL 55.A N    ALA 52.A O    no hydrogen  2.982  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  2.865  N/A
GLN 59.A N    VAL 55.A O    no hydrogen  2.665  N/A
GLN 59.A NE2  GLN 59.A O    no hydrogen  3.013  N/A
GLN 59.A NE2  PHE 62.A O    no hydrogen  3.128  N/A
GLN 59.A NE2  HIS 64.A O    no hydrogen  2.588  N/A
TYR 61.A N    LEU 58.A O    no hydrogen  2.979  N/A
PHE 62.A N    GLN 59.A O    no hydrogen  2.918  N/A
ASN 63.A N    GLU 20.A OE2  no hydrogen  2.553  N/A
HIS 64.A N    GLU 20.A OE1  no hydrogen  2.838  N/A
HIS 64.A NE2  TYR 73.A OH   no hydrogen  2.587  N/A
ILE 66.A N    GLN 59.A OE1  no hydrogen  2.746  N/A
ASP 67.A N    TYR 73.A OH   no hydrogen  2.919  N/A
SER 69.A N    ASP 67.A OD1  no hydrogen  2.939  N/A
SER 69.A OG   ASP 67.A OD1  no hydrogen  2.960  N/A
ASP 70.A N    ASP 67.A O    no hydrogen  2.888  N/A
ASP 70.A N    ASP 67.A OD1  no hydrogen  3.104  N/A
ASN 71.A N    ASP 67.A O    no hydrogen  3.029  N/A
ASN 71.A ND2  TYR 73.A OH   no hydrogen  3.039  N/A
GLU 72.A N    PHE 9.A O     no hydrogen  3.043  N/A
TYR 73.A OH   HIS 64.A NE2  no hydrogen  2.587  N/A
PHE 74.A N    THR 7.A O     no hydrogen  2.948  N/A
VAL 75.A N    PHE 48.A O    no hydrogen  2.957  N/A
SER 76.A N    ASP 5.A O     no hydrogen  3.059  N/A
SER 76.A OG   ASP 78.A OD1  no hydrogen  2.895  N/A
ASP 78.A N    LYS 3.A O     no hydrogen  3.086  N/A
TYR 79.A N    ASN 44.A OD1  no hydrogen  2.825  N/A
TYR 79.A OH   ASP 27.A OD1  no hydrogen  2.636  N/A
ARG 80.A N    GLY 1.A O     no hydrogen  3.179  N/A
TRP 84.A NE1  GLY 1.A O     no hydrogen  2.873  N/A