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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     SER 1.A O     no hydrogen  3.451  N/A
SER 6.A N     THR 2.A O     no hydrogen  3.000  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.887  N/A
SER 8.A N     LYS 4.A O     no hydrogen  2.955  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  3.013  N/A
LYS 10.A N    SER 6.A O     no hydrogen  2.834  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  3.323  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  2.437  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.920  N/A
ILE 12.A N    SER 8.A O     no hydrogen  2.918  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.964  N/A
ASP 14.A N    LYS 10.A O    no hydrogen  2.973  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.889  N/A
LEU 16.A N    ILE 12.A O    no hydrogen  3.044  N/A
ASP 17.A N    GLY 13.A O    no hydrogen  3.204  N/A
SER 18.A N    ASP 14.A O    no hydrogen  2.952  N/A
SER 18.A OG   ASP 14.A O    no hydrogen  2.572  N/A
ASN 19.A N    LEU 16.A O    no hydrogen  3.281  N/A
LEU 22.A N    ASN 19.A OD1  no hydrogen  3.233  N/A
GLN 23.A N    ASN 19.A O    no hydrogen  2.881  N/A
GLN 23.A NE2  LEU 16.A O    no hydrogen  3.104  N/A
GLN 23.A NE2  TYR 61.A OH   no hydrogen  3.017  N/A
ARG 24.A N    MET 20.A O    no hydrogen  2.703  N/A
MET 25.A N    GLU 21.A O    no hydrogen  2.812  N/A
ILE 26.A N    LEU 22.A O    no hydrogen  2.880  N/A
ALA 27.A N    GLN 23.A O    no hydrogen  2.972  N/A
ALA 28.A N    MET 25.A O    no hydrogen  3.353  N/A
THR 31.A OG1  VAL 29.A O    no hydrogen  2.880  N/A
SER 33.A N    ASP 30.A O    no hydrogen  3.126  N/A
SER 33.A OG   ASP 30.A O    no hydrogen  3.526  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.639  N/A
PHE 38.A N    PRO 34.A O    no hydrogen  2.993  N/A
PHE 39.A N    ARG 35.A O    no hydrogen  3.015  N/A
ARG 40.A N    GLU 36.A O    no hydrogen  2.989  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.733  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.703  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.844  N/A
ASP 44.A N    ARG 40.A O    no hydrogen  3.211  N/A
MET 45.A N    VAL 41.A O    no hydrogen  3.070  N/A
MET 45.A N    ALA 42.A O    no hydrogen  3.147  N/A
PHE 46.A N    ALA 42.A O    no hydrogen  3.355  N/A
SER 47.A OG   ASP 44.A O    no hydrogen  3.366  N/A
SER 47.A OG   ASP 48.A OD1  no hydrogen  3.430  N/A
GLY 49.A N    PHE 46.A O    no hydrogen  2.890  N/A
ASN 52.A N    ASN 50.A O    no hydrogen  3.031  N/A
ASN 52.A ND2  ASN 50.A OD1  no hydrogen  2.208  N/A
VAL 56.A N    ASN 52.A O    no hydrogen  3.163  N/A
VAL 57.A N    TRP 53.A O    no hydrogen  2.918  N/A
ALA 58.A N    GLY 54.A O    no hydrogen  3.030  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  2.932  N/A
PHE 60.A N    VAL 56.A O    no hydrogen  2.869  N/A
TYR 61.A N    VAL 57.A O    no hydrogen  2.928  N/A
TYR 61.A OH   ASP 17.A OD1  no hydrogen  2.820  N/A
PHE 62.A N    ALA 58.A O    no hydrogen  3.110  N/A
ALA 63.A N    LEU 59.A O    no hydrogen  2.711  N/A
SER 64.A N    PHE 60.A O    no hydrogen  3.086  N/A
SER 64.A OG   PHE 60.A O    no hydrogen  3.162  N/A
SER 64.A OG   TYR 61.A O    no hydrogen  2.940  N/A
LYS 65.A NZ   GLN 23.A OE1  no hydrogen  3.079  N/A
LEU 66.A N    PHE 62.A O    no hydrogen  2.939  N/A
LEU 66.A N    ALA 63.A O    no hydrogen  3.205  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.864  N/A
LEU 68.A N    SER 64.A O    no hydrogen  2.864  N/A