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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASN 4.A OD1    no hydrogen  3.358  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.957  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.164  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.818  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.269  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.073  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.326  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.909  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.804  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.144  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.905  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.147  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.340  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.012  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.993  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.772  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  3.376  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.702  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  3.352  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.027  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.952  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.607  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.634  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.215  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.595  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.641  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  2.667  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.218  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.629  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.309  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.818  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.207  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.730  N/A
ILE 46.A N     MET 40.A O     no hydrogen  3.386  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.828  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.851  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.790  N/A
ARG 56.A NE    ASP 54.A OD2   no hydrogen  3.203  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.933  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.124  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.766  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.620  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.209  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.178  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.054  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  2.946  N/A
LEU 68.A N     GLU 17.A OE2   no hydrogen  3.355  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.040  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.908  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.771  N/A
LYS 83.A NZ    ASP 84.A OD1   no hydrogen  3.387  N/A
LEU 85.A N     GLN 81.A O     no hydrogen  3.216  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  3.311  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.080  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.181  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.727  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.116  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.713  N/A
SER 95.A OG    PHE 98.A O     no hydrogen  3.380  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.735  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  2.911  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.974  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.860  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.235  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.704  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.006  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.941  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.825  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.400  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.931  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.151  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.209  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.127  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.763  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  2.988  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.955  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.331  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.238  N/A