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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    PHE 15.A O    no hydrogen  3.363  N/A
SER 9.A OG    THR 6.A O     no hydrogen  2.627  N/A
ARG 10.A N    THR 6.A O     no hydrogen  2.982  N/A
ARG 10.A NE   SER 1.A OG    no hydrogen  2.796  N/A
ARG 10.A NH2  SER 1.A OG    no hydrogen  3.378  N/A
ALA 11.A N    ARG 7.A O     no hydrogen  3.228  N/A
GLY 12.A N    SER 9.A O     no hydrogen  3.054  N/A
LEU 13.A N    SER 8.A O     no hydrogen  3.062  N/A
GLN 14.A N    GLU 46.A OE1  no hydrogen  2.721  N/A
PHE 15.A N    GLU 46.A OE1  no hydrogen  2.818  N/A
VAL 20.A N    PRO 16.A O    no hydrogen  3.340  N/A
HIS 21.A N    VAL 17.A O    no hydrogen  2.900  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  2.905  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.916  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.893  N/A
ARG 25.A N    HIS 21.A O    no hydrogen  2.926  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.898  N/A
SER 30.A OG   ARG 32.A O    no hydrogen  3.166  N/A
TYR 40.A N    GLY 36.A O    no hydrogen  3.299  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.949  N/A
ALA 42.A N    PRO 38.A O    no hydrogen  2.876  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  2.923  N/A
VAL 44.A N    TYR 40.A O    no hydrogen  2.983  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.952  N/A
GLU 46.A N    ALA 42.A O    no hydrogen  2.888  N/A
TYR 47.A N    ALA 43.A O    no hydrogen  2.935  N/A
LEU 48.A N    VAL 44.A O    no hydrogen  3.008  N/A
THR 49.A N    LEU 45.A O    no hydrogen  2.943  N/A
THR 49.A OG1  LEU 45.A O    no hydrogen  3.111  N/A
ALA 50.A N    GLU 46.A O    no hydrogen  2.890  N/A
GLU 51.A N    TYR 47.A O    no hydrogen  2.972  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  3.005  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.902  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  2.899  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.028  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.927  N/A
GLY 57.A N    LEU 53.A O    no hydrogen  2.860  N/A
ASN 58.A N    GLU 54.A O    no hydrogen  2.974  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.962  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.886  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  2.890  N/A
ARG 61.A NH2  ASN 58.A OD1  no hydrogen  3.304  N/A
ASP 62.A N    ASN 58.A O    no hydrogen  2.964  N/A
ASN 63.A N    ALA 60.A O    no hydrogen  2.822  N/A
LYS 64.A N    ARG 61.A O    no hydrogen  3.435  N/A
LYS 65.A N    ALA 60.A O    no hydrogen  3.389  N/A
ILE 69.A N    HIS 72.A ND1  no hydrogen  3.307  N/A
ARG 71.A NH1  GLY 95.A O    no hydrogen  3.316  N/A
ARG 71.A NH1  VAL 97.A O    no hydrogen  2.940  N/A
ARG 71.A NH2  VAL 97.A O    no hydrogen  3.410  N/A
HIS 72.A N    ILE 69.A O    no hydrogen  2.850  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  3.348  N/A
GLN 74.A N    PRO 70.A O    no hydrogen  2.916  N/A
GLN 74.A NE2  GLY 96.A O    no hydrogen  3.310  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.926  N/A
ALA 76.A N    HIS 72.A O    no hydrogen  2.897  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.909  N/A
ARG 78.A N    GLN 74.A O    no hydrogen  2.946  N/A
ARG 78.A NH1  LEU 87.A O    no hydrogen  3.355  N/A
ARG 78.A NH2  VAL 90.A O    no hydrogen  3.037  N/A
ASN 79.A N    LEU 75.A O    no hydrogen  3.225  N/A
ASP 80.A N    ILE 77.A O    no hydrogen  3.496  N/A
GLU 81.A N    GLU 81.A OE2  no hydrogen  2.312  N/A
LEU 83.A N    ASP 80.A OD2  no hydrogen  2.981  N/A
ASN 84.A N    ASP 80.A O    no hydrogen  2.940  N/A
LYS 85.A N    GLU 81.A O    no hydrogen  2.904  N/A
LEU 86.A N    GLU 82.A O    no hydrogen  2.907  N/A
LEU 87.A N    LEU 83.A O    no hydrogen  2.954  N/A
LEU 105.A N   GLN 102.A O   no hydrogen  3.228  N/A
LEU 106.A N   ALA 103.A O   no hydrogen  3.387  N/A