Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lse_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH    GLU 63.A OE1  no hydrogen  2.790  N/A
CYS 5.A N     ARG 37.A O    no hydrogen  2.836  N/A
THR 8.A N     ASP 6.A OD1   no hydrogen  3.260  N/A
THR 8.A OG1   ASP 6.A OD1   no hydrogen  2.937  N/A
LYS 9.A N     ASP 6.A O     no hydrogen  3.366  N/A
THR 11.A N    ALA 29.A O    no hydrogen  2.966  N/A
TRP 12.A NE1  SER 87.A O    no hydrogen  3.016  N/A
LYS 13.A N    GLU 27.A O    no hydrogen  2.734  N/A
LYS 13.A NZ   GLU 27.A OE1  no hydrogen  3.453  N/A
ARG 14.A N    GLU 27.A O    no hydrogen  2.887  N/A
ARG 14.A NH1  LYS 13.A O    no hydrogen  2.867  N/A
THR 17.A N    VAL 25.A O    no hydrogen  2.880  N/A
THR 17.A OG1  ILE 15.A O    no hydrogen  2.690  N/A
SER 19.A N    THR 23.A O    no hydrogen  3.049  N/A
SER 19.A OG   THR 23.A O    no hydrogen  3.340  N/A
SER 19.A OG   THR 23.A OG1  no hydrogen  2.848  N/A
GLY 20.A N    ASP 18.A OD1  no hydrogen  3.216  N/A
HIS 21.A N    SER 19.A OG   no hydrogen  2.763  N/A
THR 23.A OG1  SER 19.A OG   no hydrogen  2.848  N/A
THR 23.A OG1  GLU 71.A OE2  no hydrogen  2.649  N/A
VAL 24.A N    MET 72.A O    no hydrogen  2.828  N/A
VAL 25.A N    THR 17.A O    no hydrogen  2.943  N/A
MET 26.A N    ILE 70.A O    no hydrogen  2.958  N/A
GLU 27.A N    ARG 14.A O    no hydrogen  2.942  N/A
VAL 28.A N    GLY 68.A O    no hydrogen  2.976  N/A
ALA 29.A N    THR 11.A O    no hydrogen  2.842  N/A
SER 31.A N    LYS 9.A O     no hydrogen  3.121  N/A
LYS 34.A NZ   GLY 32.A O    no hydrogen  3.306  N/A
CYS 36.A N    ILE 62.A O    no hydrogen  2.999  N/A
CYS 36.A SG   THR 33.A O    no hydrogen  3.654  N/A
ARG 37.A N    THR 3.A O     no hydrogen  2.820  N/A
ARG 37.A NH2  PRO 58.A O    no hydrogen  3.068  N/A
ILE 38.A N    PRO 60.A O    no hydrogen  2.807  N/A
ARG 41.A N    TYR 82.A O    no hydrogen  2.857  N/A
ALA 42.A N    ASN 51.A OD1  no hydrogen  2.923  N/A
VAL 43.A N    ILE 80.A O    no hydrogen  2.907  N/A
HIS 45.A N    ASP 78.A O    no hydrogen  2.985  N/A
SER 47.A N    ALA 44.A O    no hydrogen  2.838  N/A
VAL 52.A N    ALA 42.A O    no hydrogen  2.822  N/A
ALA 53.A N    ASN 51.A OD1  no hydrogen  3.144  N/A
MET 54.A N    GLN 73.A O    no hydrogen  3.104  N/A
MET 56.A N    GLU 71.A O    no hydrogen  2.893  N/A
THR 57.A N    GLU 71.A O    no hydrogen  3.343  N/A
THR 57.A OG1  THR 57.A O    no hydrogen  2.658  N/A
THR 61.A OG1  GLU 63.A OE2  no hydrogen  2.446  N/A
ILE 62.A N    CYS 36.A O    no hydrogen  2.873  N/A
GLU 63.A N    GLY 66.A O    no hydrogen  2.735  N/A
ILE 70.A N    MET 26.A O    no hydrogen  2.945  N/A
GLU 71.A N    THR 57.A OG1  no hydrogen  3.201  N/A
MET 72.A N    VAL 24.A O    no hydrogen  2.865  N/A
GLN 73.A N    MET 54.A O    no hydrogen  2.677  N/A
GLN 73.A NE2  ASP 22.A O    no hydrogen  2.883  N/A
GLY 77.A N    GLN 92.A O    no hydrogen  2.871  N/A
ASN 79.A N    TRP 90.A O    no hydrogen  2.899  N/A
ASN 79.A ND2  PRO 75.A O    no hydrogen  2.949  N/A
ASN 79.A ND2  TRP 90.A O    no hydrogen  3.484  N/A
ILE 80.A N    VAL 43.A O    no hydrogen  2.784  N/A
ILE 81.A N    HIS 88.A O    no hydrogen  2.841  N/A
TYR 82.A N    ARG 41.A O    no hydrogen  2.854  N/A
VAL 83.A N    LEU 86.A O    no hydrogen  2.808  N/A
GLY 84.A N    PRO 39.A O    no hydrogen  2.935  N/A
GLU 85.A N    LYS 7.A O     no hydrogen  2.817  N/A
LEU 86.A N    VAL 83.A O    no hydrogen  2.927  N/A
HIS 88.A N    ILE 81.A O    no hydrogen  2.943  N/A
HIS 88.A ND1  GLN 89.A O    no hydrogen  2.904  N/A
TRP 90.A N    ASN 79.A O    no hydrogen  2.859  N/A
TRP 90.A NE1  GLN 92.A OE1  no hydrogen  2.749  N/A
GLN 92.A N    GLY 77.A O    no hydrogen  2.930  N/A