Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tbv_L281.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     SER 1.A O     no hydrogen  2.880  N/A
CYS 4.A N     LYS 9.A O     no hydrogen  2.850  N/A
CYS 4.A SG    THR 7.A OG1   no hydrogen  3.280  N/A
CYS 4.A SG    SER 51.A OG   no hydrogen  3.416  N/A
GLN 5.A N     ARG 49.A O    no hydrogen  3.014  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  3.220  N/A
VAL 12.A N    PHE 28.A O    no hydrogen  3.204  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  3.144  N/A
ASN 16.A N    THR 24.A O    no hydrogen  2.546  N/A
SER 18.A N    ASN 22.A O    no hydrogen  3.171  N/A
SER 18.A OG   ASN 22.A OD1  no hydrogen  3.153  N/A
LEU 21.A N    SER 18.A O    no hydrogen  3.057  N/A
ASN 22.A N    SER 18.A OG   no hydrogen  3.266  N/A
THR 24.A N    ASN 16.A O    no hydrogen  3.013  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  3.070  N/A
ARG 26.A NE   ARG 27.A O    no hydrogen  2.787  N/A
PHE 28.A N    VAL 12.A O    no hydrogen  2.717  N/A
LEU 32.A N    PRO 30.A O    no hydrogen  2.998  N/A
HIS 33.A N    VAL 50.A O    no hydrogen  2.773  N/A
HIS 33.A NE2  ASN 31.A OD1  no hydrogen  3.057  N/A
HIS 35.A N    LEU 48.A O    no hydrogen  2.946  N/A
PHE 37.A N    VAL 46.A O    no hydrogen  2.740  N/A
TRP 38.A NE1  GLU 40.A OE1  no hydrogen  2.975  N/A
VAL 39.A N    ARG 44.A O    no hydrogen  2.949  N/A
GLU 42.A N    VAL 39.A O    no hydrogen  3.259  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.198  N/A
ARG 44.A N    VAL 39.A O    no hydrogen  3.415  N/A
ARG 44.A NH2  GLU 42.A OE1  no hydrogen  2.879  N/A
VAL 46.A N    PHE 37.A O    no hydrogen  2.863  N/A
LEU 48.A N    HIS 35.A O    no hydrogen  2.969  N/A
VAL 50.A N    HIS 33.A O    no hydrogen  2.937  N/A
ALA 52.A N    ASN 31.A O    no hydrogen  3.135  N/A
GLY 54.A N    SER 51.A OG   no hydrogen  2.997  N/A
MET 55.A N    SER 51.A O    no hydrogen  3.077  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  3.184  N/A
ILE 58.A N    GLY 54.A O    no hydrogen  3.293  N/A
ASP 59.A N    MET 55.A O    no hydrogen  3.039  N/A
LYS 60.A N    ARG 56.A O    no hydrogen  3.241  N/A
LYS 60.A N    VAL 57.A O    no hydrogen  3.273  N/A
LYS 61.A N    VAL 57.A O    no hydrogen  2.835  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.806  N/A
THR 65.A OG1  LYS 61.A O    no hydrogen  3.307  N/A
VAL 66.A N    GLY 62.A O    no hydrogen  3.275  N/A
LEU 67.A N    ILE 63.A O    no hydrogen  3.042  N/A
ALA 68.A N    ASP 64.A O    no hydrogen  3.106  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.236  N/A
ARG 71.A N    LEU 67.A O    no hydrogen  3.201  N/A
ARG 71.A NE   LEU 67.A O    no hydrogen  2.935  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.103  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  3.154  N/A
ARG 73.A NH2  GLU 75.A OE1  no hydrogen  2.775  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  3.075  N/A
GLU 75.A N    LEU 70.A O    no hydrogen  3.068  N/A