Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tov_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     GLU 1.A O     no hydrogen  2.273  N/A
ASP 5.A N     GLU 1.A O     no hydrogen  2.944  N/A
LYS 6.A N     ASN 2.A O     no hydrogen  3.428  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  2.982  N/A
ASN 8.A N     SER 4.A O     no hydrogen  2.866  N/A
GLU 9.A N     ASP 5.A O     no hydrogen  2.865  N/A
GLU 10.A N    LYS 6.A O     no hydrogen  3.038  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  3.035  N/A
ALA 12.A N    ASN 8.A O     no hydrogen  3.036  N/A
LYS 13.A N    GLU 10.A O    no hydrogen  3.402  N/A
ILE 15.A N    ALA 12.A O    no hydrogen  2.941  N/A
MET 16.A N    ASN 19.A OD1  no hydrogen  2.950  N/A
GLY 18.A N    VAL 35.A O    no hydrogen  2.856  N/A
ASN 19.A N    MET 16.A O    no hydrogen  3.090  N/A
ARG 20.A NE   PHE 90.A O    no hydrogen  2.808  N/A
ARG 20.A NH1  ASP 54.A OD1  no hydrogen  2.863  N/A
ARG 20.A NH2  ASP 54.A OD1  no hydrogen  3.399  N/A
ARG 20.A NH2  ASP 54.A OD2  no hydrogen  2.699  N/A
ARG 20.A NH2  PHE 90.A O    no hydrogen  2.948  N/A
CYS 21.A N    GLY 33.A O    no hydrogen  2.951  N/A
GLU 22.A N    LYS 86.A O    no hydrogen  2.874  N/A
VAL 23.A N    ARG 31.A O    no hydrogen  2.718  N/A
THR 24.A N    ASP 84.A O    no hydrogen  2.919  N/A
GLN 28.A N    VAL 25.A O    no hydrogen  3.063  N/A
ARG 31.A N    VAL 23.A O    no hydrogen  2.941  N/A
ARG 31.A NH1  VAL 57.A O    no hydrogen  2.949  N/A
ARG 32.A NH1  PRO 91.A O    no hydrogen  2.823  N/A
GLY 33.A N    CYS 21.A O    no hydrogen  3.074  N/A
GLU 34.A N    LYS 52.A O    no hydrogen  2.928  N/A
VAL 35.A N    ASN 19.A O    no hydrogen  2.784  N/A
ALA 36.A N    GLY 50.A O    no hydrogen  2.645  N/A
TYR 37.A N    GLY 50.A O    no hydrogen  3.178  N/A
TYR 37.A OH   ALA 40.A O    no hydrogen  2.581  N/A
GLY 39.A N    TRP 48.A O    no hydrogen  2.992  N/A
THR 41.A OG1  LYS 44.A O    no hydrogen  3.455  N/A
LYS 42.A N    TYR 69.A OH   no hydrogen  2.868  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.770  N/A
TRP 48.A N    GLY 39.A O    no hydrogen  2.931  N/A
TRP 48.A NE1  LYS 44.A O    no hydrogen  3.077  N/A
VAL 49.A N    VAL 80.A O    no hydrogen  2.764  N/A
GLY 50.A N    TYR 37.A O    no hydrogen  2.801  N/A
VAL 51.A N    GLY 78.A O    no hydrogen  2.742  N/A
LYS 52.A N    GLU 34.A O    no hydrogen  2.803  N/A
LYS 52.A NZ   ASP 71.A O    no hydrogen  2.876  N/A
TYR 53.A N    TYR 76.A O    no hydrogen  2.727  N/A
ASP 54.A N    ARG 32.A O    no hydrogen  3.101  N/A
VAL 57.A N    GLU 55.A O    no hydrogen  2.798  N/A
GLY 58.A N    LYS 75.A O    no hydrogen  2.781  N/A
LYS 59.A N    GLY 77.A O    no hydrogen  2.763  N/A
ASN 60.A N    GLY 77.A O    no hydrogen  2.952  N/A
GLY 62.A N    ASN 60.A OD1  no hydrogen  2.776  N/A
SER 63.A N    ASP 61.A OD1  no hydrogen  3.167  N/A
SER 63.A OG   ASP 61.A OD1  no hydrogen  2.607  N/A
VAL 64.A N    VAL 67.A O    no hydrogen  2.997  N/A
VAL 67.A N    VAL 64.A O    no hydrogen  2.997  N/A
ARG 68.A NH1  ASP 61.A O    no hydrogen  2.759  N/A
ARG 68.A NH1  PHE 70.A O    no hydrogen  2.895  N/A
ARG 68.A NH2  ASP 61.A OD2  no hydrogen  2.900  N/A
TYR 69.A N    GLY 62.A O    no hydrogen  2.853  N/A
PHE 70.A N    GLY 62.A O    no hydrogen  3.108  N/A
CYS 72.A SG   ASP 73.A O    no hydrogen  3.455  N/A
TYR 76.A N    ASP 73.A O    no hydrogen  3.047  N/A
GLY 77.A N    ASN 60.A O    no hydrogen  2.891  N/A
GLY 78.A N    VAL 51.A O    no hydrogen  3.022  N/A
VAL 80.A N    VAL 49.A O    no hydrogen  2.965  N/A
ARG 81.A NH1  GLU 45.A O    no hydrogen  2.977  N/A
ARG 81.A NH1  VAL 47.A O    no hydrogen  2.921  N/A
ARG 81.A NH2  GLU 45.A O    no hydrogen  3.017  N/A
VAL 83.A N    ASN 8.A OD1   no hydrogen  3.039  N/A
ASP 84.A N    ARG 81.A O    no hydrogen  2.923  N/A
VAL 85.A N    PRO 82.A O    no hydrogen  3.065  N/A
LYS 86.A N    GLU 22.A O    no hydrogen  3.027  N/A
LYS 86.A NZ   GLU 22.A OE1  no hydrogen  3.386  N/A
GLY 88.A N    ARG 20.A O    no hydrogen  3.100  N/A