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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.541  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.960  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.028  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.829  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.022  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.942  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.743  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.886  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.685  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.256  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.929  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.017  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  2.687  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.756  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.100  N/A
VAL 21.A N    SER 18.A OG   no hydrogen  3.350  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.516  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  2.904  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.227  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.825  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  2.993  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.800  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.859  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.955  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  3.326  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.034  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.288  N/A
THR 36.A OG1  ASP 39.A OD2  no hydrogen  2.868  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.094  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.209  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.242  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.401  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.151  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  3.031  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.094  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.920  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.846  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.765  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.903  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.874  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.465  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  3.452  N/A
LYS 62.A NZ   SER 55.A O    no hydrogen  3.189  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  2.965  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.814  N/A
MET 66.A N    TYR 50.A O    no hydrogen  2.720  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.566  N/A
LYS 69.A N    THR 83.A O    no hydrogen  3.000  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.975  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.904  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  2.989  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.577  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  3.065  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.768  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.068  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.678  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.065  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  2.992  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.386  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.743  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.642  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.802  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.789  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.909  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  3.058  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.794  N/A