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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     SER 25.A O    no hydrogen  2.936  N/A
VAL 5.A N     ALA 23.A O    no hydrogen  2.918  N/A
SER 7.A N     SER 21.A O    no hydrogen  2.914  N/A
VAL 12.A N    THR 114.A O   no hydrogen  3.147  N/A
GLY 15.A N    LEU 85.A O    no hydrogen  3.000  N/A
GLY 16.A N    GLN 13.A O    no hydrogen  3.246  N/A
SER 17.A OG   ASN 83.A OD1  no hydrogen  2.769  N/A
LEU 18.A N    MET 82.A O    no hydrogen  2.931  N/A
ARG 19.A NH1  GLN 81.A OE1  no hydrogen  3.502  N/A
LEU 20.A N    LEU 80.A O    no hydrogen  2.861  N/A
SER 21.A N    SER 7.A O     no hydrogen  2.907  N/A
CYS 22.A SG   VAL 5.A O     no hydrogen  4.048  N/A
ALA 23.A N    VAL 5.A O     no hydrogen  2.865  N/A
VAL 24.A N    ASN 76.A O    no hydrogen  3.158  N/A
SER 25.A N    GLN 3.A O     no hydrogen  2.896  N/A
ARG 31.A N    THR 28.A O    no hydrogen  3.283  N/A
ASN 32.A ND2  THR 28.A O    no hydrogen  3.300  N/A
MET 34.A N    ILE 51.A O    no hydrogen  2.982  N/A
THR 35.A N    ALA 96.A O    no hydrogen  2.941  N/A
THR 35.A OG1  ASP 98.A OD2  no hydrogen  2.830  N/A
TRP 36.A N    SER 49.A O    no hydrogen  2.896  N/A
ALA 37.A N    TYR 94.A O    no hydrogen  2.876  N/A
ARG 38.A N    GLU 46.A O    no hydrogen  3.452  N/A
GLN 39.A N    VAL 92.A O    no hydrogen  2.937  N/A
GLU 46.A N    ARG 38.A O    no hydrogen  2.990  N/A
SER 49.A OG   PHE 58.A O    no hydrogen  3.104  N/A
VAL 50.A N    PHE 58.A O    no hydrogen  2.902  N/A
ILE 51.A N    MET 34.A O    no hydrogen  2.914  N/A
TYR 52.A N    SER 56.A O    no hydrogen  2.929  N/A
GLY 55.A N    TYR 52.A O    no hydrogen  3.328  N/A
PHE 58.A N    VAL 50.A O    no hydrogen  2.908  N/A
ALA 60.A N    VAL 48.A O    no hydrogen  2.570  N/A
ARG 66.A N    VAL 63.A O    no hydrogen  3.374  N/A
ARG 66.A NH1  SER 84.A O    no hydrogen  2.531  N/A
ARG 66.A NH2  SER 62.A O    no hydrogen  2.983  N/A
THR 68.A N    GLN 81.A O    no hydrogen  2.898  N/A
ILE 69.A N    TYR 59.A OH   no hydrogen  3.332  N/A
SER 70.A N    TYR 79.A O    no hydrogen  2.909  N/A
SER 70.A OG   ARG 71.A O    no hydrogen  3.530  N/A
ARG 71.A NE   VAL 29.A O    no hydrogen  3.212  N/A
ARG 71.A NH1  TYR 52.A O    no hydrogen  2.889  N/A
ARG 71.A NH2  VAL 29.A O    no hydrogen  3.341  N/A
ARG 71.A NH2  TYR 52.A O    no hydrogen  2.470  N/A
ASP 72.A N    ILE 77.A O    no hydrogen  2.885  N/A
SER 74.A OG   ASP 72.A OD1  no hydrogen  2.975  N/A
LYS 75.A N    ASP 72.A OD1  no hydrogen  3.299  N/A
ILE 77.A N    ASP 72.A O    no hydrogen  2.934  N/A
LEU 78.A N    CYS 22.A O    no hydrogen  2.909  N/A
TYR 79.A N    SER 70.A O    no hydrogen  2.883  N/A
LEU 80.A N    LEU 20.A O    no hydrogen  2.931  N/A
GLN 81.A N    THR 68.A O    no hydrogen  2.880  N/A
GLN 81.A NE2  ASN 83.A OD1  no hydrogen  3.683  N/A
MET 82.A N    LEU 18.A O    no hydrogen  2.886  N/A
ASN 83.A N    ARG 66.A O    no hydrogen  3.118  N/A
SER 84.A N    GLY 16.A O    no hydrogen  3.253  N/A
ASP 89.A N    ARG 86.A O    no hydrogen  3.412  N/A
THR 90.A N    VAL 87.A O    no hydrogen  3.395  N/A
THR 90.A OG1  VAL 87.A O    no hydrogen  3.268  N/A
ALA 91.A N    VAL 113.A O   no hydrogen  2.919  N/A
VAL 92.A N    GLN 39.A O    no hydrogen  2.887  N/A
TYR 93.A N    THR 111.A O   no hydrogen  2.902  N/A
TYR 94.A N    ALA 37.A O    no hydrogen  2.887  N/A
CYS 95.A N    GLU 6.A OE2   no hydrogen  2.451  N/A
ALA 96.A N    THR 35.A O    no hydrogen  2.904  N/A
ARG 97.A N    SER 106.A O   no hydrogen  2.898  N/A
ARG 97.A NH2  ASN 32.A OD1  no hydrogen  2.399  N/A
ARG 102.A N   LEU 99.A O    no hydrogen  2.959  N/A
GLY 103.A N   LEU 99.A O    no hydrogen  3.459  N/A
SER 106.A N   ARG 97.A O    no hydrogen  3.072  N/A
GLY 108.A N   CYS 95.A O    no hydrogen  2.631  N/A
GLY 110.A N   GLU 6.A OE1   no hydrogen  2.893  N/A
THR 111.A N   TYR 93.A O    no hydrogen  2.892  N/A
THR 114.A N   GLY 10.A O    no hydrogen  3.218  N/A
VAL 115.A N   THR 90.A OG1  no hydrogen  2.927  N/A
SER 117.A OG  GLN 13.A OE1  no hydrogen  2.914  N/A