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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O      no hydrogen  3.216  N/A
GLN 6.A N     ASN 2.A O      no hydrogen  3.304  N/A
VAL 8.A N     ALA 4.A O      no hydrogen  3.115  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.920  N/A
LYS 10.A N    GLN 6.A O      no hydrogen  2.923  N/A
THR 11.A N    GLU 7.A O      no hydrogen  3.075  N/A
THR 11.A OG1  GLU 7.A O      no hydrogen  2.527  N/A
THR 11.A OG1  VAL 8.A O      no hydrogen  2.846  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  3.372  N/A
ILE 14.A N    LYS 10.A O     no hydrogen  3.414  N/A
HIS 15.A N    THR 11.A O     no hydrogen  2.924  N/A
GLY 17.A N    ALA 12.A O     no hydrogen  3.079  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.660  N/A
ALA 26.A N    ILE 22.A O     no hydrogen  3.138  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  3.295  N/A
LYS 27.A NZ   ARG 23.A O     no hydrogen  3.252  N/A
ALA 28.A N    GLU 24.A O     no hydrogen  3.038  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  2.970  N/A
ASP 30.A N    ALA 26.A O     no hydrogen  3.313  N/A
LYS 31.A N    LYS 27.A O     no hydrogen  3.152  N/A
GLN 33.A N    ALA 28.A O     no hydrogen  2.936  N/A
HIS 35.A N    VAL 98.A O     no hydrogen  3.269  N/A
CYS 37.A N    ASN 62.A O     no hydrogen  3.026  N/A
CYS 37.A SG   VAL 38.A O     no hydrogen  3.791  N/A
CYS 37.A SG   VAL 96.A O     no hydrogen  3.431  N/A
VAL 38.A N    VAL 96.A O     no hydrogen  3.153  N/A
LEU 39.A N    ILE 64.A O     no hydrogen  2.858  N/A
SER 41.A N    ASP 67.A O     no hydrogen  3.026  N/A
ASN 42.A N    SER 41.A OG    no hydrogen  2.748  N/A
ASN 42.A ND2  ASN 42.A O     no hydrogen  2.728  N/A
ASN 42.A ND2  ASP 68.A OD1   no hydrogen  3.335  N/A
CYS 43.A SG   SER 41.A O     no hydrogen  3.606  N/A
CYS 43.A SG   ASN 42.A O     no hydrogen  3.240  N/A
CYS 43.A SG   ASN 69.A OD1   no hydrogen  3.202  N/A
TYR 48.A OH   SER 94.A OG    no hydrogen  2.633  N/A
VAL 49.A N    GLU 45.A O     no hydrogen  2.866  N/A
LYS 50.A N    MET 47.A O     no hydrogen  3.014  N/A
LEU 51.A N    MET 47.A O     no hydrogen  2.980  N/A
GLU 53.A N    VAL 49.A O     no hydrogen  3.371  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  3.350  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  2.928  N/A
CYS 56.A N    VAL 52.A O     no hydrogen  3.033  N/A
CYS 56.A SG   VAL 52.A O     no hydrogen  3.225  N/A
ALA 57.A N    GLU 53.A O     no hydrogen  2.998  N/A
GLU 58.A N    ALA 54.A O     no hydrogen  3.127  N/A
ILE 64.A N    CYS 37.A O     no hydrogen  3.142  N/A
LEU 72.A N    ASP 68.A O     no hydrogen  3.474  N/A
GLY 73.A N    ASN 69.A O     no hydrogen  2.767  N/A
GLU 74.A N    LYS 70.A O     no hydrogen  3.192  N/A
TRP 75.A N    LYS 71.A O     no hydrogen  2.739  N/A
VAL 76.A N    LEU 72.A O     no hydrogen  2.796  N/A
GLY 77.A N    GLY 73.A O     no hydrogen  3.259  N/A
CYS 79.A SG   LYS 89.A O     no hydrogen  3.188  N/A
CYS 93.A SG   CYS 95.A O     no hydrogen  3.298  N/A
SER 94.A OG   TYR 48.A OH    no hydrogen  2.633  N/A
CYS 95.A SG   TYR 48.A OH    no hydrogen  3.151  N/A
CYS 95.A SG   SER 94.A OG    no hydrogen  3.539  N/A
VAL 96.A N    VAL 38.A O     no hydrogen  3.404  N/A
VAL 98.A N    LEU 36.A O     no hydrogen  3.078  N/A
LYS 103.A N   TYR 101.A O    no hydrogen  3.027  N/A
LYS 108.A NZ  ASP 100.A OD2  no hydrogen  3.109  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  3.151  N/A
GLU 113.A N   ASP 109.A O    no hydrogen  2.890  N/A
TYR 114.A N   VAL 110.A O    no hydrogen  3.034  N/A
PHE 115.A N   ILE 111.A O    no hydrogen  2.780  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  3.161  N/A
CYS 117.A N   GLU 113.A O    no hydrogen  2.969  N/A
CYS 117.A SG  GLU 113.A O    no hydrogen  3.289  N/A