Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wqf_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.238  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.791  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.808  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.976  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.860  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.732  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.548  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.148  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.459  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.819  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  2.905  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.127  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.939  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.900  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.952  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.186  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.680  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.229  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.771  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.049  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.757  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.511  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.738  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.587  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.246  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  3.116  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.690  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.232  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.651  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.289  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.054  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.227  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.999  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  3.084  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.705  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.622  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.682  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.378  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.622  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.011  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  3.327  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.936  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.897  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.626  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.867  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.482  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.171  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.783  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.076  N/A
ARG 86.A NH2  ALA 100.A O   no hydrogen  3.243  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.834  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.790  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.785  N/A
ARG 97.A NH2  ASP 11.A OD1  no hydrogen  3.446  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.719  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.811  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.856  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.084  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.232  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.089  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.112  N/A