Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_7A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.400  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.782  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.157  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.501  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.243  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  3.262  N/A
ARG 8.A NH1   PHE 9.A O     no hydrogen  3.058  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  3.064  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.827  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.551  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  3.291  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.292  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  3.005  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.115  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.750  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.220  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.564  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.556  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.766  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.026  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.071  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.448  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  3.206  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.087  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.663  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.491  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.727  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.360  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  2.888  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.080  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.624  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.807  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  3.220  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.101  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.844  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  2.678  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.312  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.889  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.849  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.225  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  2.808  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.377  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.464  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.707  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.253  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.096  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.512  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.044  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.039  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.955  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.883  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.309  N/A
THR 67.A N    ILE 4.A O     no hydrogen  2.963  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.191  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.718  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.815  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.291  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.073  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.853  N/A
ARG 75.A N    ARG 72.A O    no hydrogen  2.911  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.237  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.946  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.658  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.219  N/A
ARG 81.A NH1  GLU 83.A OE1  no hydrogen  2.972  N/A
GLU 83.A N    GLN 82.A OE1  no hydrogen  3.014  N/A