Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6o_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASN 2.A OD1   no hydrogen  2.972  N/A
ARG 9.A N     ALA 6.A O     no hydrogen  3.365  N/A
ILE 11.A N    LYS 8.A O     no hydrogen  3.186  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  3.369  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.834  N/A
SER 13.A OG   ARG 9.A O     no hydrogen  2.998  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  3.186  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  3.135  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  3.008  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.877  N/A
ARG 17.A NH1  GLU 14.A OE2  no hydrogen  3.305  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  3.029  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  3.264  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.965  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.924  N/A
SER 22.A N    LYS 18.A O    no hydrogen  3.351  N/A
SER 22.A OG   HIS 19.A O    no hydrogen  3.095  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.395  N/A
ARG 23.A NH2  ILE 56.A O    no hydrogen  3.122  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.811  N/A
SER 25.A N    ALA 21.A O    no hydrogen  3.107  N/A
MET 26.A N    SER 22.A O    no hydrogen  3.154  N/A
MET 27.A N    ARG 23.A O    no hydrogen  2.973  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.922  N/A
THR 29.A N    SER 25.A O    no hydrogen  3.078  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  3.188  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  2.977  N/A
PHE 30.A N    MET 26.A O    no hydrogen  3.264  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.973  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.963  N/A
LYS 33.A N    THR 29.A O    no hydrogen  3.033  N/A
LYS 33.A NZ   GLU 52.A OE2  no hydrogen  3.272  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.089  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  3.037  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.862  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.868  N/A
GLU 39.A N    TYR 35.A O    no hydrogen  2.949  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  3.129  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.254  N/A
ALA 45.A N    ASP 42.A OD2  no hydrogen  3.088  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.819  N/A
GLN 47.A NE2  ASN 51.A OD1  no hydrogen  3.515  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.930  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.128  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  3.033  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  3.143  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.265  N/A
MET 53.A N    ALA 49.A O    no hydrogen  3.113  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.877  N/A
VAL 57.A N    MET 53.A O    no hydrogen  3.268  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  3.474  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  3.404  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  3.454  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  3.067  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  2.989  N/A
GLY 64.A N    ALA 61.A O    no hydrogen  3.248  N/A
LEU 65.A N    GLN 60.A O    no hydrogen  3.012  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  3.062  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  3.141  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.995  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  3.021  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.889  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  3.281  N/A
THR 79.A N    LYS 75.A O    no hydrogen  3.413  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.783  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.900  N/A
GLN 81.A NE2  ASN 77.A O    no hydrogen  3.439  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  3.184  N/A
ASN 83.A N    THR 79.A O    no hydrogen  3.261  N/A
LYS 84.A N    GLN 81.A O    no hydrogen  3.107  N/A