Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fu6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     GLN 5.A O     no hydrogen  2.913  N/A
ASN 1.A N     PRO 59.A O    no hydrogen  2.772  N/A
ASN 1.A N     ILE 62.A O    no hydrogen  2.593  N/A
PHE 4.A N     LEU 2.A O     no hydrogen  2.811  N/A
GLN 5.A N     ASN 1.A O     no hydrogen  3.008  N/A
MET 7.A N     ASP 10.A OD2  no hydrogen  3.017  N/A
ASP 10.A N    MET 7.A O     no hydrogen  2.944  N/A
PHE 11.A N    THR 8.A O     no hydrogen  3.099  N/A
LYS 12.A N    ASP 15.A OD2  no hydrogen  2.822  N/A
GLY 14.A N    VAL 31.A O    no hydrogen  2.768  N/A
ASP 15.A N    LYS 12.A O    no hydrogen  2.956  N/A
ILE 17.A N    ALA 29.A O    no hydrogen  2.806  N/A
PHE 18.A N    PHE 63.A O    no hydrogen  2.747  N/A
ALA 19.A N    TRP 27.A O    no hydrogen  2.801  N/A
LYS 20.A N    ASP 61.A O    no hydrogen  2.863  N/A
LYS 20.A NZ   MET 21.A O    no hydrogen  3.014  N/A
LYS 20.A NZ   TYR 24.A O    no hydrogen  2.763  N/A
TYR 24.A N    MET 21.A O    no hydrogen  3.090  N/A
TRP 27.A N    ALA 19.A O    no hydrogen  2.916  N/A
TRP 27.A NE1  PHE 49.A O    no hydrogen  2.916  N/A
ALA 29.A N    ILE 17.A O    no hydrogen  2.766  N/A
ARG 30.A N    PHE 47.A O    no hydrogen  2.828  N/A
ARG 30.A NE   ASP 32.A OD1  no hydrogen  2.684  N/A
ARG 30.A NH1  PRO 92.A O    no hydrogen  2.983  N/A
ARG 30.A NH1  VAL 94.A O    no hydrogen  2.570  N/A
ARG 30.A NH2  VAL 94.A O    no hydrogen  2.645  N/A
VAL 31.A N    ASP 15.A O    no hydrogen  2.964  N/A
ASP 32.A N    PRO 45.A O    no hydrogen  2.898  N/A
LEU 44.A N    LEU 57.A O    no hydrogen  2.856  N/A
ILE 46.A N    ALA 55.A O    no hydrogen  2.767  N/A
PHE 47.A N    ARG 30.A O    no hydrogen  2.943  N/A
PHE 48.A N    GLU 53.A O    no hydrogen  2.816  N/A
PHE 49.A N    PRO 28.A O    no hydrogen  2.855  N/A
GLY 50.A N    GLU 87.A OE1  no hydrogen  2.709  N/A
THR 51.A N    PHE 49.A O    no hydrogen  2.920  N/A
HIS 52.A N    PHE 48.A O    no hydrogen  2.878  N/A
HIS 52.A NE2  GLU 87.A OE2  no hydrogen  2.709  N/A
GLU 53.A N    THR 51.A OG1  no hydrogen  3.226  N/A
ALA 55.A N    ILE 46.A O    no hydrogen  3.027  N/A
LEU 57.A N    LEU 44.A O    no hydrogen  3.057  N/A
LYS 60.A NZ   ASP 61.A OD1  no hydrogen  3.566  N/A
LYS 60.A NZ   ASP 61.A OD2  no hydrogen  3.175  N/A
ASP 61.A N    GLY 58.A O    no hydrogen  3.113  N/A
ILE 62.A N    PRO 59.A O    no hydrogen  3.118  N/A
PHE 63.A N    PHE 18.A O    no hydrogen  2.788  N/A
TYR 65.A N    LEU 16.A O    no hydrogen  3.043  N/A
TYR 65.A OH   ASP 89.A OD1  no hydrogen  2.381  N/A
GLU 67.A N    GLU 67.A OE1  no hydrogen  2.646  N/A
ASN 68.A N    TYR 65.A O    no hydrogen  2.992  N/A
ASN 68.A ND2  PRO 64.A O    no hydrogen  2.851  N/A
LYS 69.A N    SER 66.A O    no hydrogen  3.377  N/A
TYR 72.A N    ASN 68.A O    no hydrogen  2.815  N/A
GLY 73.A N    LYS 69.A O    no hydrogen  2.761  N/A
ASN 76.A N    ASN 82.A OD1  no hydrogen  3.033  N/A
ARG 78.A N    ASN 76.A OD1  no hydrogen  2.916  N/A
ARG 78.A NH2  GLY 23.A O    no hydrogen  3.109  N/A
PHE 81.A N    ARG 78.A O    no hydrogen  3.079  N/A
ASN 82.A ND2  ASN 76.A O    no hydrogen  3.240  N/A
GLY 84.A N    GLY 80.A O    no hydrogen  3.017  N/A
LEU 85.A N    PHE 81.A O    no hydrogen  2.932  N/A
TRP 86.A N    ASN 82.A O    no hydrogen  3.098  N/A
GLU 87.A N    GLU 83.A O    no hydrogen  2.953  N/A
ILE 88.A N    GLY 84.A O    no hydrogen  2.955  N/A
ASN 90.A N    TRP 86.A O    no hydrogen  2.803  N/A
ASN 90.A ND2  TRP 86.A O    no hydrogen  2.833  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  2.647  N/A
VAL 94.A N    ASN 91.A O    no hydrogen  3.111  N/A
LYS 95.A NZ   LYS 93.A O    no hydrogen  3.547  N/A