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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.590  N/A
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.325  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.114  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.889  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.921  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.915  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.947  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.897  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.928  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.900  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.011  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.906  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.483  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.903  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.850  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.511  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.934  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.049  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.252  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.295  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.897  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.880  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.324  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.713  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.947  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.930  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.974  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.906  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.871  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.978  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.902  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.906  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.922  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.945  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.039  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.288  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.486  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.904  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.133  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.903  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.413  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.308  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.651  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.245  N/A
LYS 68.A NZ    ALA 69.A O     no hydrogen  3.282  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.933  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  3.316  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.970  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.857  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.035  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.309  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.956  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.851  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.385  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.100  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.980  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.065  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.166  N/A
LEU 98.A N     MET 95.A O     no hydrogen  2.875  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.027  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.874  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.781  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.586  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.669  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.003  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.152  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.099  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.883  N/A
ARG 116.A NH1  LYS 88.A O     no hydrogen  3.472  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.907  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.901  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.254  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.792  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.228  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.960  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.005  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.830  N/A