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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    PRO 21.A O     no hydrogen  3.449  N/A
ARG 2.A NH1    GLY 24.A O     no hydrogen  2.718  N/A
CYS 15.A SG    LYS 14.A O     no hydrogen  2.878  N/A
ASP 17.A N     ASP 17.A OD1   no hydrogen  2.473  N/A
CYS 20.A N     ASP 17.A O     no hydrogen  3.249  N/A
CYS 20.A SG    ASP 16.A OD2   no hydrogen  3.597  N/A
CYS 20.A SG    HIS 23.A ND1   no hydrogen  3.531  N/A
HIS 23.A ND1   ASP 16.A OD2   no hydrogen  2.291  N/A
GLY 24.A N     CYS 20.A O     no hydrogen  2.985  N/A
HIS 25.A N     PRO 18.A O     no hydrogen  3.068  N/A
LEU 26.A N     PRO 18.A O     no hydrogen  3.157  N/A
HIS 29.A N     GLU 89.A O     no hydrogen  2.897  N/A
PHE 33.A N     VAL 87.A O     no hydrogen  3.028  N/A
GLY 35.A N     VAL 85.A O     no hydrogen  2.859  N/A
ILE 36.A N     GLU 49.A O     no hydrogen  3.263  N/A
VAL 37.A N     ASP 83.A O     no hydrogen  3.253  N/A
VAL 38.A N     VAL 47.A O     no hydrogen  2.871  N/A
THR 45.A N     GLY 42.A O     no hydrogen  3.130  N/A
THR 45.A OG1   LYS 43.A O     no hydrogen  3.278  N/A
VAL 46.A N     ALA 71.A O     no hydrogen  3.151  N/A
VAL 47.A N     SER 39.A O     no hydrogen  3.122  N/A
GLU 49.A N     ILE 36.A O     no hydrogen  2.822  N/A
ARG 50.A N     SER 67.A O     no hydrogen  2.853  N/A
ARG 51.A NE    GLU 49.A OE1   no hydrogen  3.238  N/A
HIS 52.A N     ARG 65.A O     no hydrogen  3.246  N/A
HIS 54.A N     GLU 63.A O     no hydrogen  2.736  N/A
LEU 56.A N     ARG 61.A O     no hydrogen  2.758  N/A
LYS 58.A NZ    TYR 59.A OH    no hydrogen  3.554  N/A
ARG 61.A NH1   TYR 59.A O     no hydrogen  2.346  N/A
GLU 63.A N     HIS 54.A O     no hydrogen  2.891  N/A
ARG 65.A N     HIS 52.A O     no hydrogen  2.884  N/A
ARG 65.A NH2   GLU 63.A OE2   no hydrogen  2.976  N/A
SER 67.A N     ARG 50.A O     no hydrogen  3.300  N/A
ALA 71.A N     VAL 46.A O     no hydrogen  3.074  N/A
HIS 72.A N     TRP 99.A O     no hydrogen  2.771  N/A
HIS 72.A NE2   ASP 17.A OD2   no hydrogen  3.009  N/A
ASN 73.A N     LYS 44.A O     no hydrogen  2.936  N/A
ASN 73.A ND2   ALA 79.A O     no hydrogen  3.370  N/A
CYS 76.A N     ASP 16.A OD1   no hydrogen  2.957  N/A
CYS 76.A SG    ASP 16.A OD2   no hydrogen  2.950  N/A
ILE 77.A N     PRO 74.A O     no hydrogen  2.753  N/A
LYS 80.A N     ASP 83.A OD2   no hydrogen  2.453  N/A
LYS 80.A NZ    ASP 78.A OD1   no hydrogen  3.397  N/A
VAL 81.A N     ASP 40.A OD1   no hydrogen  2.995  N/A
GLY 82.A N     VAL 37.A O     no hydrogen  3.139  N/A
ASP 83.A N     LYS 80.A O     no hydrogen  3.232  N/A
ARG 84.A N     THR 105.A O    no hydrogen  2.989  N/A
VAL 85.A N     GLY 35.A O     no hydrogen  2.849  N/A
LEU 86.A N     ALA 103.A O    no hydrogen  2.861  N/A
VAL 87.A N     PHE 33.A O     no hydrogen  2.881  N/A
ALA 88.A N     VAL 100.A O    no hydrogen  2.886  N/A
GLU 89.A N     ARG 31.A O     no hydrogen  3.072  N/A
THR 90.A N     SER 98.A O     no hydrogen  2.920  N/A
THR 90.A OG1   ARG 27.A O     no hydrogen  2.263  N/A
ARG 91.A N     THR 90.A OG1   no hydrogen  2.637  N/A
ARG 91.A NH1   PRO 92.A O     no hydrogen  3.403  N/A
ILE 93.A N     LYS 97.A O     no hydrogen  2.873  N/A
SER 94.A N     LYS 97.A O     no hydrogen  3.286  N/A
LYS 97.A N     SER 94.A OG    no hydrogen  3.084  N/A
LYS 97.A NZ    LYS 44.A O     no hydrogen  3.105  N/A
LYS 97.A NZ    THR 45.A OG1   no hydrogen  2.535  N/A
LYS 97.A NZ    HIS 72.A ND1   no hydrogen  3.149  N/A
SER 98.A OG    THR 90.A O     no hydrogen  2.989  N/A
VAL 100.A N    ALA 88.A O     no hydrogen  2.874  N/A
VAL 101.A N    HIS 72.A O     no hydrogen  2.808  N/A
VAL 102.A N    LEU 86.A O     no hydrogen  2.941  N/A
THR 105.A N    ARG 84.A O     no hydrogen  2.865  N/A
THR 105.A OG1  ARG 84.A O     no hydrogen  3.482  N/A
ARG 107.A N    ASP 83.A OD1   no hydrogen  2.997  N/A
ARG 107.A NE   THR 105.A O    no hydrogen  3.335  N/A
ARG 107.A NH2  THR 105.A OG1  no hydrogen  2.921  N/A