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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.741  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.877  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  2.855  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.251  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.852  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.991  N/A
VAL 10.A N    LYS 7.A O     no hydrogen  2.998  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.187  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.915  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.022  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.147  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.404  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.807  N/A
THR 21.A OG1  GLY 19.A O    no hydrogen  3.402  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.333  N/A
SER 23.A N    ASP 20.A OD2  no hydrogen  2.871  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.878  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  3.502  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.515  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.949  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.746  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.647  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.743  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.924  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.235  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.667  N/A
ASN 36.A ND2  THR 32.A O    no hydrogen  2.253  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.239  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.081  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.888  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.172  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.823  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.867  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.720  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.446  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.292  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.791  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.901  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.841  N/A
SER 51.A OG   HIS 41.A NE2  no hydrogen  3.394  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.698  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.780  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.217  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.265  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.926  N/A
MET 57.A N    GLY 54.A O    no hydrogen  2.656  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.799  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.965  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.216  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.689  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.232  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.202  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.000  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.963  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.816  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.155  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.644  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.901  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  3.250  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.404  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.858  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.220  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.803  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.769  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.160  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.405  N/A
ALA 79.A N    TYR 77.A O    no hydrogen  2.377  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.071  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.772  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.302  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  3.206  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.166  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.246  N/A