Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fae_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1   no hydrogen  2.844  N/A
THR 2.A OG1   GLU 5.A OE1   no hydrogen  3.436  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.171  N/A
ARG 6.A N     THR 2.A O     no hydrogen  3.005  N/A
ARG 6.A NH2   GLU 49.A OE2  no hydrogen  3.117  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.760  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.976  N/A
LYS 8.A NZ    VAL 22.A O    no hydrogen  3.164  N/A
LYS 8.A NZ    ASN 24.A OD1  no hydrogen  2.829  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.101  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.260  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  3.055  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  3.044  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.000  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.870  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.937  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.068  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.762  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  2.920  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  2.973  N/A
ASN 24.A ND2  GLU 4.A OE1   no hydrogen  2.894  N/A
ASN 24.A ND2  GLN 66.A OE1  no hydrogen  2.753  N/A
SER 27.A N    ASP 31.A OD2  no hydrogen  3.005  N/A
PHE 28.A N    THR 63.A O    no hydrogen  2.890  N/A
ASP 31.A N    SER 27.A OG   no hydrogen  3.034  N/A
LEU 32.A N    SER 27.A O    no hydrogen  3.033  N/A
GLY 33.A N    VAL 29.A O    no hydrogen  2.837  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  2.970  N/A
ASP 35.A N    ASP 38.A OD2  no hydrogen  2.772  N/A
ASP 38.A N    ASP 35.A OD1  no hydrogen  3.000  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.112  N/A
THR 39.A OG1  SER 36.A O    no hydrogen  2.280  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  3.053  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  2.834  N/A
VAL 43.A N    THR 39.A O    no hydrogen  3.110  N/A
MET 44.A N    VAL 40.A O    no hydrogen  3.112  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  3.079  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  3.218  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.987  N/A
GLU 48.A N    MET 44.A O    no hydrogen  3.062  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  3.175  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.026  N/A
ASP 51.A N    GLU 48.A O    no hydrogen  3.367  N/A
THR 52.A N    GLU 47.A O    no hydrogen  2.938  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.892  N/A
GLU 58.A N    PRO 55.A O    no hydrogen  2.794  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.878  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  2.984  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.201  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  3.081  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  3.078  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  3.037  N/A
GLN 66.A NE2  ASP 70.A OD1  no hydrogen  3.007  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.156  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.251  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  3.018  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.820  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  3.060  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.113  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  2.893  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  3.152  N/A
HIS 75.A N    TYR 71.A O    no hydrogen  2.966  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.235  N/A
HIS 75.A ND1  TYR 71.A O    no hydrogen  2.919  N/A
GLN 76.A N    ILE 72.A O    no hydrogen  2.893  N/A