Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hnz_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  2.940  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.862  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.055  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.275  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.953  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.808  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.980  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.859  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.226  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.736  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.676  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.949  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.993  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.305  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.628  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.752  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.880  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.852  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.229  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.959  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.063  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.894  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.816  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.701  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.818  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  2.853  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.762  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.284  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.220  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.936  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.852  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.073  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.176  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  3.091  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.965  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.885  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.574  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.962  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.741  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.941  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.699  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.092  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.566  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.393  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.178  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.012  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.799  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.290  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.849  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.707  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.214  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.951  N/A
ARG 80.A NH1  GLU 77.A OE1  no hydrogen  3.559  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.040  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  2.469  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.337  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.657  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.188  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.681  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.628  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.006  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.173  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.926  N/A
ASN 93.A N    ARG 90.A O    no hydrogen  3.305  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.591  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.762  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.007  N/A
ARG 100.A NE  LYS 99.A O    no hydrogen  3.345  N/A