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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LEU 74.A O    no hydrogen  2.843  N/A
ARG 4.A N     THR 98.A O    no hydrogen  2.854  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  2.715  N/A
THR 6.A OG1   GLU 96.A O    no hydrogen  3.505  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.870  N/A
THR 8.A N     GLU 94.A O    no hydrogen  3.211  N/A
THR 8.A OG1   GLU 94.A O    no hydrogen  2.998  N/A
SER 9.A N     HIS 68.A O    no hydrogen  3.402  N/A
SER 9.A OG    ASN 11.A O    no hydrogen  3.243  N/A
SER 14.A N    ASN 11.A OD1  no hydrogen  2.754  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  3.555  N/A
SER 14.A OG   ASN 11.A OD1  no hydrogen  2.857  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.803  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.941  N/A
VAL 18.A N    SER 14.A O    no hydrogen  3.157  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  3.173  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.745  N/A
CYS 19.A SG   GLU 16.A O    no hydrogen  3.243  N/A
CYS 19.A SG   GLU 16.A OE2  no hydrogen  3.912  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  3.153  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  3.124  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.892  N/A
ILE 23.A N    CYS 19.A O    no hydrogen  3.238  N/A
ARG 24.A N    ALA 20.A O    no hydrogen  3.079  N/A
GLY 25.A N    ASP 21.A O    no hydrogen  2.909  N/A
ALA 26.A N    LEU 22.A O    no hydrogen  2.930  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.909  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.906  N/A
LYS 29.A N    GLY 25.A O    no hydrogen  2.894  N/A
ASN 30.A N    LYS 27.A O    no hydrogen  3.299  N/A
LYS 34.A N    ASP 73.A O    no hydrogen  2.974  N/A
VAL 37.A N    LEU 71.A O    no hydrogen  3.035  N/A
ARG 38.A NH1  PRO 36.A O    no hydrogen  3.254  N/A
MET 39.A N    LYS 69.A O    no hydrogen  3.145  N/A
THR 41.A OG1  ILE 67.A O    no hydrogen  3.413  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  3.037  N/A
LEU 44.A N    MET 65.A O    no hydrogen  3.269  N/A
ILE 46.A N    PHE 63.A O    no hydrogen  2.895  N/A
THR 48.A OG1  ASP 61.A OD2  no hydrogen  3.537  N/A
ARG 49.A NH2  GLY 54.A O    no hydrogen  3.122  N/A
LYS 50.A N    THR 59.A O    no hydrogen  3.442  N/A
GLY 56.A N    GLY 54.A O    no hydrogen  2.945  N/A
LYS 58.A NZ   GLY 56.A O    no hydrogen  3.310  N/A
THR 59.A N    SER 57.A O    no hydrogen  2.794  N/A
THR 59.A OG1  SER 57.A O    no hydrogen  3.039  N/A
ASP 61.A N    THR 48.A O    no hydrogen  2.807  N/A
PHE 63.A N    ILE 46.A O    no hydrogen  2.966  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.879  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.949  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  2.784  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  2.917  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.691  N/A
HIS 75.A N    LYS 32.A O    no hydrogen  3.045  N/A
SER 76.A N    HIS 1.A O     no hydrogen  2.991  N/A
LYS 82.A N    SER 78.A O    no hydrogen  3.200  N/A
GLN 83.A N    GLU 79.A O    no hydrogen  3.397  N/A
ILE 84.A N    ILE 80.A O    no hydrogen  3.306  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.969  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  3.334  N/A
THR 85.A OG1  LYS 82.A O    no hydrogen  3.175  N/A
SER 86.A N    LYS 82.A O    no hydrogen  3.302  N/A
SER 86.A OG   LYS 82.A O    no hydrogen  3.175  N/A
SER 86.A OG   GLN 83.A O    no hydrogen  3.019  N/A
SER 88.A OG   ASP 21.A OD1  no hydrogen  2.758  N/A
SER 88.A OG   ILE 87.A O    no hydrogen  3.230  N/A
SER 88.A OG   SER 88.A O    no hydrogen  2.343  N/A
VAL 93.A N    GLU 90.A O    no hydrogen  3.030  N/A
GLU 94.A N    THR 8.A O     no hydrogen  2.838  N/A
GLU 96.A N    THR 6.A O     no hydrogen  3.090  N/A
THR 98.A N    ARG 4.A O     no hydrogen  2.761  N/A