Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tvs_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N     ASN 7.A O     no hydrogen    2.751  N/A
ASN 6.A N     CYS 2.A O     no hydrogen    2.565  N/A
TYR 10.A N    GLU 23.A O    no hydrogen    3.192  N/A
ARG 12.A N    TYR 10.A O    no hydrogen    2.705  N/A
ASP 14.A N    ARG 19.A O    no hydrogen    2.860  N/A
LYS 15.A N    GLU 13.A O    no hydrogen    2.871  N/A
ASN 18.A N    LYS 15.A O    no hydrogen    3.283  N/A
ARG 19.A N    ASP 14.A O    no hydrogen    2.920  N/A
LEU 21.A N    ARG 12.A O    no hydrogen    2.938  N/A
PHE 22.A N    GLU 31.A O    no hydrogen    2.410  N/A
GLU 23.A N    TYR 10.A O    no hydrogen    3.002  N/A
CYS 27.A N    CYS 24.A O    no hydrogen    2.828  N/A
GLU 31.A N    PHE 22.A O    no hydrogen    2.752  N/A
ALA 33.A N    LEU 20.A O    no hydrogen    2.683  N/A
GLU 49.A N    ASN 46.A O    no hydrogen    3.334  N/A
ALA 51.A N    GLY 48.A O    no hydrogen    3.279  N/A
ILE 57.A N    VAL 54.A O    ILE 57.A H     2.786  1.963
SER 59.A N    ASP 56.A O    SER 59.A H     3.133  2.321
SER 59.A OG   ASP 56.A O    SER 59.A HG    2.647  1.828
ASP 60.A N    ILE 57.A O    ASP 60.A H     3.020  2.175
THR 62.A N    ASP 60.A OD1  THR 62.A H     2.625  1.976
LEU 63.A N    ASP 60.A O    LEU 63.A H     3.351  2.518
CYS 70.A N    SER 75.A O    no hydrogen    2.834  N/A
HIS 74.A N    CYS 70.A O    no hydrogen    2.566  N/A
VAL 79.A N    VAL 97.A O    no hydrogen    2.933  N/A
PHE 81.A N    PHE 95.A O    PHE 81.A H     2.934  2.156
GLN 84.A N    GLU 49.A O    GLN 84.A H     3.238  2.476
GLN 84.A NE2  GLN 82.A O    GLN 84.A HE21  2.404  1.691
GLN 85.A N    SER 83.A OG   GLN 85.A H     3.179  2.363
GLN 85.A NE2  GLY 48.A O    GLN 85.A HE21  3.152  2.452
ARG 87.A NE   ASP 89.A OD1  ARG 87.A HE    3.260  2.560
ARG 87.A NH2  ASP 89.A OD2  ARG 87.A HH21  2.665  1.892
THR 90.A N    ARG 87.A O    THR 90.A H     3.264  2.425
THR 90.A OG1  ARG 87.A O    THR 90.A HG1   2.688  1.942
VAL 93.A N    SER 91.A OG   VAL 93.A H     2.725  1.888
PHE 95.A N    PHE 81.A O    PHE 95.A H     2.867  2.077
PHE 96.A N    PHE 105.A O   PHE 96.A H     2.867  2.026
VAL 97.A N    VAL 79.A O    VAL 97.A H     2.842  2.157
CYS 98.A N    HIS 103.A O   CYS 98.A H     2.864  2.059
CYS 98.A SG   GLU 77.A O    no hydrogen    3.890  N/A
CYS 98.A SG   SER 100.A OG  no hydrogen    3.069  N/A
LEU 99.A N    GLU 77.A O    LEU 99.A H     3.193  2.421
CYS 101.A N   CYS 98.A O    CYS 101.A H    3.337  2.608
HIS 103.A N   CYS 98.A O    HIS 103.A H    2.994  2.358
PHE 105.A N   PHE 96.A O    PHE 105.A H    2.883  2.132
SER 107.A N   LEU 94.A O    no hydrogen    2.929  N/A
ASN 111.A N   ASP 108.A O   no hydrogen    3.154  N/A
GLN 115.A N   ASN 111.A O   no hydrogen    2.963  N/A
PHE 116.A N   LYS 112.A O   no hydrogen    2.901  N/A
SER 117.A N   ARG 113.A O   no hydrogen    3.225  N/A