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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N     THR 60.A O    no hydrogen  3.490  N/A
LYS 5.A N     SER 59.A O    no hydrogen  2.865  N/A
PHE 7.A N     VAL 57.A O    no hydrogen  2.791  N/A
THR 8.A N     ASN 93.A O    no hydrogen  3.049  N/A
VAL 9.A N     VAL 55.A O    no hydrogen  2.843  N/A
ASP 10.A N    TYR 95.A O    no hydrogen  2.716  N/A
VAL 11.A N    THR 53.A O    no hydrogen  3.001  N/A
SER 12.A OG   THR 53.A O    no hydrogen  3.444  N/A
SER 12.A OG   THR 53.A OG1  no hydrogen  2.326  N/A
THR 15.A N    VAL 11.A O    no hydrogen  3.105  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.329  N/A
GLU 16.A N    SER 12.A O    no hydrogen  2.988  N/A
SER 24.A OG   ASP 21.A O    no hydrogen  2.735  N/A
SER 24.A OG   TYR 75.A OH   no hydrogen  2.280  N/A
TYR 25.A N    ASP 21.A O    no hydrogen  2.961  N/A
TYR 25.A OH   THR 72.A OG1  no hydrogen  2.412  N/A
ALA 26.A N    PRO 22.A O    no hydrogen  2.799  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  2.933  N/A
TYR 28.A N    SER 24.A O    no hydrogen  2.917  N/A
LEU 29.A N    TYR 25.A O    no hydrogen  3.019  N/A
ILE 30.A N    ALA 26.A O    no hydrogen  3.214  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  3.182  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  3.298  N/A
ILE 33.A N    LEU 29.A O    no hydrogen  2.851  N/A
LYS 34.A N    TYR 67.A OH   no hydrogen  3.174  N/A
VAL 35.A N    ALA 38.A O    no hydrogen  2.863  N/A
ALA 38.A N    VAL 35.A O    no hydrogen  3.217  N/A
ASN 44.A N    LEU 42.A O    no hydrogen  2.792  N/A
THR 47.A N    VAL 58.A O    no hydrogen  2.812  N/A
THR 47.A OG1  VAL 58.A O    no hydrogen  3.425  N/A
THR 49.A N    THR 56.A O    no hydrogen  3.090  N/A
GLY 52.A N    GLU 50.A OE2  no hydrogen  2.731  N/A
THR 53.A OG1  SER 12.A OG   no hydrogen  2.326  N/A
VAL 54.A N    ASP 51.A OD1  no hydrogen  3.389  N/A
VAL 55.A N    VAL 9.A O     no hydrogen  2.886  N/A
THR 56.A N    THR 49.A O    no hydrogen  3.088  N/A
THR 56.A OG1  PHE 7.A O     no hydrogen  3.464  N/A
VAL 57.A N    PHE 7.A O     no hydrogen  2.791  N/A
VAL 58.A N    THR 47.A O    no hydrogen  3.003  N/A
SER 59.A N    LYS 5.A O     no hydrogen  2.839  N/A
THR 60.A N    ALA 45.A O    no hydrogen  2.419  N/A
ALA 61.A N    ALA 45.A O    no hydrogen  3.177  N/A
LYS 66.A N    SER 64.A OG   no hydrogen  3.172  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.985  N/A
LYS 69.A N    GLY 65.A O    no hydrogen  2.841  N/A
TYR 70.A N    LYS 66.A O    no hydrogen  2.813  N/A
LEU 71.A N    TYR 67.A O    no hydrogen  2.855  N/A
THR 72.A N    LEU 68.A O    no hydrogen  3.030  N/A
THR 72.A OG1  TYR 25.A OH   no hydrogen  2.412  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.671  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.793  N/A
LYS 74.A N    TYR 70.A O    no hydrogen  2.865  N/A
TYR 75.A N    LEU 71.A O    no hydrogen  2.911  N/A
TYR 75.A OH   SER 24.A OG   no hydrogen  2.280  N/A
LEU 76.A N    THR 72.A O    no hydrogen  2.699  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.894  N/A
LYS 78.A N    LYS 74.A O    no hydrogen  2.868  N/A
ASN 79.A N    TYR 75.A O    no hydrogen  3.184  N/A
LEU 81.A N    ASN 79.A O    no hydrogen  2.675  N/A
ARG 86.A N    ALA 98.A O    no hydrogen  3.113  N/A
VAL 88.A N    ARG 96.A O    no hydrogen  2.747  N/A
SER 89.A OG   LYS 91.A O    no hydrogen  3.057  N/A
SER 89.A OG   GLU 94.A O    no hydrogen  3.554  N/A
THR 90.A N    GLU 94.A O    no hydrogen  2.845  N/A
THR 90.A OG1  GLU 94.A O    no hydrogen  3.200  N/A
LYS 91.A NZ   GLU 94.A OE1  no hydrogen  2.993  N/A
LYS 91.A NZ   GLU 94.A OE2  no hydrogen  2.913  N/A
GLU 94.A N    LYS 91.A O    no hydrogen  3.123  N/A
TYR 95.A N    THR 8.A O     no hydrogen  2.878  N/A
ARG 96.A N    VAL 88.A O    no hydrogen  2.710  N/A
LEU 97.A N    ASP 10.A O    no hydrogen  3.065  N/A
ALA 98.A N    ARG 86.A O    no hydrogen  3.018  N/A
TYR 100.A N   TRP 84.A O    no hydrogen  2.894  N/A