Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     HIS 1.A ND1   no hydrogen  2.788  N/A
GLN 10.A N    ASP 7.A O     no hydrogen  3.346  N/A
GLY 11.A N    ASN 8.A O     no hydrogen  3.021  N/A
ILE 12.A N    ILE 9.A O     no hydrogen  3.301  N/A
ILE 17.A N    THR 13.A O    no hydrogen  3.186  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.931  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  2.879  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.955  N/A
ALA 21.A N    ILE 17.A O    no hydrogen  2.910  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.885  N/A
ARG 23.A N    ARG 19.A O    no hydrogen  2.948  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  3.201  N/A
GLY 25.A N    ARG 22.A O    no hydrogen  3.148  N/A
VAL 26.A N    ALA 21.A O    no hydrogen  3.060  N/A
ILE 33.A N    SER 30.A O    no hydrogen  3.436  N/A
THR 37.A N    ILE 33.A O    no hydrogen  2.901  N/A
THR 37.A OG1  ILE 33.A O    no hydrogen  3.000  N/A
ARG 38.A N    TYR 34.A O    no hydrogen  2.923  N/A
ARG 38.A NE   ILE 12.A O    no hydrogen  2.853  N/A
ARG 38.A NH2  ILE 12.A O    no hydrogen  3.113  N/A
GLY 39.A N    GLU 35.A O    no hydrogen  2.969  N/A
VAL 40.A N    GLU 36.A O    no hydrogen  2.939  N/A
LEU 41.A N    THR 37.A O    no hydrogen  2.900  N/A
LYS 42.A N    ARG 38.A O    no hydrogen  2.931  N/A
VAL 43.A N    GLY 39.A O    no hydrogen  3.003  N/A
PHE 44.A N    VAL 40.A O    no hydrogen  2.987  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.911  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.876  N/A
ASN 47.A N    VAL 43.A O    no hydrogen  3.031  N/A
VAL 48.A N    PHE 44.A O    no hydrogen  3.017  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  2.834  N/A
ARG 50.A N    GLU 46.A O    no hydrogen  2.889  N/A
ARG 50.A NE   ARG 50.A O    no hydrogen  2.949  N/A
ARG 50.A NE   THR 54.A OG1  no hydrogen  3.372  N/A
ARG 50.A NH2  THR 54.A OG1  no hydrogen  3.302  N/A
ARG 50.A NH2  GLU 57.A OE1  no hydrogen  3.408  N/A
ASP 51.A N    ASN 47.A O    no hydrogen  3.068  N/A
ALA 52.A N    VAL 48.A O    no hydrogen  2.906  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  2.842  N/A
THR 54.A N    ARG 50.A O    no hydrogen  2.936  N/A
THR 54.A OG1  ARG 50.A O    no hydrogen  2.760  N/A
TYR 55.A N    ASP 51.A O    no hydrogen  2.958  N/A
THR 56.A N    ALA 52.A O    no hydrogen  2.896  N/A
THR 56.A OG1  ALA 52.A O    no hydrogen  3.014  N/A
THR 56.A OG1  ASP 68.A OD2  no hydrogen  2.425  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.838  N/A
HIS 58.A N    THR 54.A O    no hydrogen  2.923  N/A
ALA 59.A N    TYR 55.A O    no hydrogen  3.212  N/A
LYS 60.A N    GLU 57.A O    no hydrogen  2.996  N/A
ARG 61.A N    THR 56.A O    no hydrogen  3.197  N/A
ARG 61.A NH2  ASP 68.A OD1  no hydrogen  2.889  N/A
THR 65.A N    ASP 68.A OD2  no hydrogen  3.138  N/A
THR 65.A OG1  ASP 68.A OD2  no hydrogen  3.099  N/A
ASP 68.A N    THR 65.A O    no hydrogen  3.281  N/A
VAL 70.A N    ALA 66.A O    no hydrogen  2.918  N/A
TYR 71.A N    MET 67.A O    no hydrogen  2.852  N/A
ALA 72.A N    ASP 68.A O    no hydrogen  2.920  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.919  N/A
LYS 74.A N    VAL 70.A O    no hydrogen  2.914  N/A
ARG 75.A N    TYR 71.A O    no hydrogen  2.863  N/A
ARG 75.A NE   ASP 51.A OD2  no hydrogen  3.046  N/A
ARG 75.A NH2  ASP 51.A OD2  no hydrogen  2.731  N/A
GLN 76.A N    ALA 72.A O    no hydrogen  2.957  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.252  N/A
ARG 78.A N    LEU 73.A O    no hydrogen  2.747  N/A