Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tx6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    PRO 52.A O    no hydrogen  2.806  N/A
CYS 6.A N      PRO 54.A O    no hydrogen  3.069  N/A
CYS 6.A SG     ASP 23.A OD2  no hydrogen  3.620  N/A
ASP 7.A N      ASP 23.A OD2  no hydrogen  2.659  N/A
GLU 8.A N      ASP 23.A OD1  no hydrogen  2.916  N/A
VAL 10.A N     THR 20.A O    no hydrogen  2.840  N/A
CYS 11.A SG    ALA 9.A O     no hydrogen  3.704  N/A
THR 12.A N     ILE 18.A O    no hydrogen  3.078  N/A
THR 12.A OG1   SER 14.A OG   no hydrogen  3.146  N/A
SER 14.A OG    THR 12.A OG1  no hydrogen  3.146  N/A
SER 14.A OG    PRO 16.A O    no hydrogen  2.840  N/A
ILE 18.A N     THR 12.A OG1  no hydrogen  2.838  N/A
CYS 19.A N     TYR 48.A O    no hydrogen  2.744  N/A
CYS 19.A SG    GLY 50.A O    no hydrogen  3.426  N/A
THR 20.A N     VAL 10.A O    no hydrogen  2.927  N/A
MET 22.A N     GLU 8.A O     no hydrogen  2.959  N/A
VAL 25.A N     ARG 42.A O    no hydrogen  2.832  N/A
CYS 29.A SG    SER 31.A O    no hydrogen  3.431  N/A
CYS 29.A SG    ASP 46.A OD2  no hydrogen  3.047  N/A
LYS 30.A N     ASP 46.A OD2  no hydrogen  2.598  N/A
SER 31.A N     ASP 46.A OD1  no hydrogen  3.331  N/A
SER 31.A OG    GLN 45.A OE1  no hydrogen  2.881  N/A
GLY 33.A N     ILE 43.A O    no hydrogen  2.881  N/A
SER 35.A N     ARG 41.A O    no hydrogen  2.738  N/A
ARG 41.A N     ASP 38.A O    no hydrogen  3.057  N/A
ARG 41.A NH1   MET 22.A O    no hydrogen  3.138  N/A
ARG 41.A NH2   MET 22.A O    no hydrogen  2.969  N/A
ILE 43.A N     GLY 33.A O    no hydrogen  2.722  N/A
CYS 44.A SG    ASP 46.A OD2  no hydrogen  3.184  N/A
GLN 45.A N     SER 31.A O    no hydrogen  2.871  N/A
GLN 47.A NE2   THR 20.A OG1  no hydrogen  3.182  N/A
TYR 48.A N     CYS 19.A O    no hydrogen  2.624  N/A
GLY 50.A N     PRO 17.A O    no hydrogen  2.823  N/A
GLY 53.A N     ASP 51.A OD2  no hydrogen  3.222  N/A
ARG 57.A N     ASP 7.A OD1   no hydrogen  2.820  N/A
ARG 57.A NE    TRP 59.A O    no hydrogen  2.755  N/A
ARG 57.A NE    GLU 60.A O    no hydrogen  3.440  N/A
ARG 57.A NH1   GLU 60.A O    no hydrogen  3.013  N/A
ARG 57.A NH2   ASP 7.A O     no hydrogen  3.456  N/A
CYS 61.A SG    GLU 60.A OE1  no hydrogen  3.705  N/A
CYS 62.A N     PRO 105.A O   no hydrogen  2.783  N/A
CYS 62.A SG    ASP 79.A OD1  no hydrogen  3.257  N/A
ASP 63.A N     ASP 79.A OD2  no hydrogen  2.791  N/A
LYS 64.A N     ASP 79.A OD1  no hydrogen  2.653  N/A
ILE 66.A N     ARG 76.A O    no hydrogen  3.243  N/A
THR 68.A N     THR 74.A O    no hydrogen  3.145  N/A
SER 70.A OG    PRO 72.A O    no hydrogen  2.757  N/A
THR 74.A N     THR 68.A OG1  no hydrogen  3.205  N/A
CYS 75.A N     TYR 99.A O    no hydrogen  2.794  N/A
ARG 76.A N     ILE 66.A O    no hydrogen  3.106  N/A
ARG 76.A NH2   SER 98.A OG   no hydrogen  3.380  N/A
VAL 78.A N     LYS 64.A O    no hydrogen  3.026  N/A
VAL 81.A N     ARG 93.A O    no hydrogen  2.825  N/A
THR 87.A OG1   ARG 57.A O    no hydrogen  2.590  N/A
CYS 88.A N     ALA 85.A O    no hydrogen  2.817  N/A
CYS 88.A SG    THR 90.A O    no hydrogen  3.104  N/A
CYS 88.A SG    ASP 97.A OD1  no hydrogen  3.279  N/A
LYS 89.A N     ASP 97.A OD2  no hydrogen  2.857  N/A
THR 90.A N     ASP 97.A OD1  no hydrogen  2.781  N/A
LEU 92.A N     VAL 94.A O    no hydrogen  2.803  N/A
CYS 95.A SG    THR 90.A O    no hydrogen  3.789  N/A
CYS 95.A SG    ASP 97.A OD1  no hydrogen  3.343  N/A
ILE 96.A N     THR 90.A O    no hydrogen  3.159  N/A
TYR 99.A N     CYS 75.A O    no hydrogen  2.860  N/A
TYR 99.A OH    ASP 7.A OD2   no hydrogen  3.197  N/A
GLY 101.A N    PRO 73.A O    no hydrogen  3.063  N/A
ARG 106.A NE   PRO 104.A O   no hydrogen  2.723  N/A
ARG 106.A NH1  PRO 104.A O   no hydrogen  2.515  N/A
CYS 107.A N    ASP 63.A OD2  no hydrogen  2.692  N/A
THR 108.A N    ASP 63.A OD2  no hydrogen  2.819  N/A
THR 108.A OG1  ASP 63.A OD1  no hydrogen  3.107  N/A