Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t7c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    SER 7.A O     no hydrogen  3.516  N/A
SER 6.A OG    LEU 11.A O    no hydrogen  3.034  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  2.809  N/A
SER 7.A OG    THR 4.A O     no hydrogen  3.308  N/A
ARG 8.A N     THR 4.A O     no hydrogen  2.854  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  3.463  N/A
LEU 11.A N    SER 6.A O     no hydrogen  2.592  N/A
GLN 12.A N    GLU 44.A OE1  no hydrogen  2.557  N/A
PHE 13.A N    GLU 44.A OE1  no hydrogen  3.095  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.440  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  2.908  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.909  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.881  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.889  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.964  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.900  N/A
ASN 26.A N    ARG 23.A O    no hydrogen  3.387  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.295  N/A
ALA 35.A N    GLY 32.A O    no hydrogen  3.139  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.929  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.862  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.860  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.920  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  2.970  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.903  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.857  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.918  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.893  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.910  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  3.181  N/A
THR 47.A OG1  GLU 44.A O    no hydrogen  2.992  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.868  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.925  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.960  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.884  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.900  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.897  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.841  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  2.950  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.887  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.887  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  2.887  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.891  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  2.965  N/A
ASN 61.A N    ALA 58.A O    no hydrogen  3.300  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  3.374  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.826  N/A
LYS 63.A NZ   ASN 61.A O    no hydrogen  3.183  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  3.246  N/A
ARG 69.A NH1  GLY 93.A O    no hydrogen  3.390  N/A
HIS 70.A N    ILE 67.A O    no hydrogen  2.809  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.922  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.937  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.856  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.926  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.916  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  2.837  N/A
ARG 76.A NH2  VAL 88.A O    no hydrogen  2.791  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  3.044  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  3.195  N/A
GLU 79.A N    ASP 78.A OD1  no hydrogen  2.772  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  3.106  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.190  N/A