Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tyt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 85.A OG1  no hydrogen  3.344  N/A
GLY 3.A N     SER 84.A O    no hydrogen  2.965  N/A
VAL 5.A N     GLY 82.A O    no hydrogen  2.859  N/A
ARG 7.A N     LEU 80.A O    no hydrogen  2.852  N/A
ARG 7.A NH1   ASP 48.A OD2  no hydrogen  3.095  N/A
VAL 9.A N     LEU 78.A O    no hydrogen  2.927  N/A
ILE 11.A N    VAL 76.A O    no hydrogen  2.955  N/A
LYS 13.A N    ALA 74.A O    no hydrogen  2.852  N/A
ASP 14.A N    GLY 17.A O    no hydrogen  2.565  N/A
GLN 15.A N    ASP 14.A OD1  no hydrogen  2.421  N/A
GLY 17.A N    ASP 14.A O    no hydrogen  3.256  N/A
THR 21.A N    SER 32.A O    no hydrogen  2.881  N/A
SER 23.A N    LEU 29.A O    no hydrogen  3.084  N/A
SER 23.A OG   GLN 31.A OE1  no hydrogen  3.425  N/A
ARG 26.A NE   ASN 60.A O    no hydrogen  3.121  N/A
ARG 26.A NE   ASN 60.A OD1  no hydrogen  3.015  N/A
ARG 26.A NH1  ASP 25.A OD1  no hydrogen  3.503  N/A
ARG 26.A NH2  ASN 60.A O    no hydrogen  3.156  N/A
LEU 29.A N    SER 23.A O    no hydrogen  3.233  N/A
VAL 30.A N    ASP 48.A O    no hydrogen  2.834  N/A
GLN 31.A N    THR 21.A O    no hydrogen  2.718  N/A
ARG 34.A N    GLY 19.A O    no hydrogen  3.058  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  2.936  N/A
ALA 39.A N    PHE 18.A O    no hydrogen  2.799  N/A
LYS 41.A N    GLY 37.A O    no hydrogen  3.122  N/A
LYS 41.A NZ   GLY 36.A O    no hydrogen  3.379  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  2.885  N/A
GLY 43.A N    MET 40.A O    no hydrogen  2.987  N/A
VAL 44.A N    ALA 39.A O    no hydrogen  2.899  N/A
LYS 45.A N    ASP 48.A OD2  no hydrogen  3.002  N/A
LYS 45.A NZ   GLY 43.A O    no hydrogen  3.058  N/A
GLY 47.A N    VAL 30.A O    no hydrogen  2.814  N/A
ASP 48.A N    LYS 45.A O    no hydrogen  3.277  N/A
ARG 49.A N    LEU 81.A O    no hydrogen  2.654  N/A
ARG 49.A NH1  GLY 47.A O    no hydrogen  2.444  N/A
ILE 50.A N    VAL 28.A O    no hydrogen  3.019  N/A
ILE 51.A N    THR 79.A O    no hydrogen  2.673  N/A
LYS 52.A N    THR 79.A O    no hydrogen  3.034  N/A
VAL 53.A N    THR 56.A O    no hydrogen  3.060  N/A
ASN 54.A N    ALA 77.A O    no hydrogen  2.717  N/A
THR 56.A N    VAL 53.A O    no hydrogen  3.026  N/A
VAL 58.A N    ILE 51.A O    no hydrogen  2.948  N/A
SER 61.A N    VAL 58.A O    no hydrogen  2.999  N/A
SER 62.A N    GLU 65.A OE1  no hydrogen  2.691  N/A
SER 62.A OG   GLU 65.A OE1  no hydrogen  3.159  N/A
HIS 63.A ND1  GLY 24.A O    no hydrogen  2.767  N/A
GLU 65.A N    SER 62.A OG   no hydrogen  3.361  N/A
VAL 66.A N    SER 62.A O    no hydrogen  3.148  N/A
VAL 67.A N    HIS 63.A O    no hydrogen  3.024  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  2.969  N/A
LEU 69.A N    GLU 65.A O    no hydrogen  2.931  N/A
ILE 70.A N    VAL 66.A O    no hydrogen  2.909  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.917  N/A
SER 72.A N    LEU 69.A O    no hydrogen  3.355  N/A
SER 72.A OG   LEU 69.A O    no hydrogen  2.833  N/A
VAL 76.A N    ILE 11.A O    no hydrogen  2.939  N/A
ALA 77.A N    ASN 54.A OD1  no hydrogen  2.875  N/A
LEU 78.A N    VAL 9.A O     no hydrogen  2.877  N/A
THR 79.A N    LYS 52.A O    no hydrogen  2.910  N/A
LEU 80.A N    ARG 7.A O     no hydrogen  2.820  N/A
LEU 81.A N    ARG 49.A O    no hydrogen  2.691  N/A
GLY 82.A N    VAL 5.A O     no hydrogen  2.959  N/A
SER 84.A N    GLY 3.A O     no hydrogen  2.857  N/A
THR 85.A OG1  THR 2.A OG1   no hydrogen  3.344  N/A
SER 86.A N    MET 1.A O     no hydrogen  2.519  N/A