Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cir_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      ASN 3.A OD1   no hydrogen  2.775  N/A
GLU 11.A N     SER 9.A OG    no hydrogen  3.370  N/A
VAL 13.A N     ASP 10.A O    no hydrogen  2.828  N/A
TRP 15.A N     GLU 11.A O    no hydrogen  2.718  N/A
GLY 16.A N     PRO 12.A O    no hydrogen  2.628  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  3.150  N/A
PHE 18.A N     PHE 14.A O    no hydrogen  2.762  N/A
GLY 19.A N     TRP 15.A O    no hydrogen  2.794  N/A
ALA 20.A N     GLY 16.A O    no hydrogen  3.192  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.797  N/A
GLY 22.A N     PHE 18.A O    no hydrogen  2.884  N/A
MET 23.A N     GLY 19.A O    no hydrogen  3.216  N/A
TRP 24.A N     ALA 20.A O    no hydrogen  3.116  N/A
TRP 24.A N     GLY 21.A O    no hydrogen  3.112  N/A
SER 25.A N     GLY 21.A O    no hydrogen  3.044  N/A
SER 25.A OG    GLY 21.A O    no hydrogen  3.471  N/A
SER 25.A OG    GLY 22.A O    no hydrogen  3.366  N/A
ILE 27.A N     MET 23.A O    no hydrogen  3.301  N/A
ILE 28.A N     TRP 24.A O    no hydrogen  2.692  N/A
MET 32.A N     ILE 28.A O    no hydrogen  3.380  N/A
ILE 33.A N     ALA 29.A O    no hydrogen  2.789  N/A
LEU 34.A N     PRO 30.A O    no hydrogen  2.753  N/A
LEU 35.A N     VAL 31.A O    no hydrogen  2.962  N/A
VAL 36.A N     MET 32.A O    no hydrogen  3.165  N/A
GLY 37.A N     ILE 33.A O    no hydrogen  2.493  N/A
ILE 38.A N     LEU 34.A O    no hydrogen  2.898  N/A
LEU 39.A N     LEU 34.A O    no hydrogen  3.051  N/A
LEU 40.A N     LEU 35.A O    no hydrogen  2.735  N/A
GLY 43.A N     LEU 40.A O    no hydrogen  3.159  N/A
PHE 45.A N     GLY 43.A O    no hydrogen  2.581  N/A
ALA 49.A N     PRO 46.A O    no hydrogen  3.141  N/A
SER 51.A OG    ASP 48.A O    no hydrogen  3.269  N/A
GLU 53.A N     GLU 53.A OE2  no hydrogen  2.671  N/A
VAL 55.A N     SER 51.A O    no hydrogen  2.973  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  3.061  N/A
ALA 57.A N     GLU 53.A O    no hydrogen  3.310  N/A
PHE 58.A N     ARG 54.A O    no hydrogen  2.993  N/A
PHE 58.A N     VAL 55.A O    no hydrogen  2.901  N/A
ALA 59.A N     VAL 55.A O    no hydrogen  2.763  N/A
GLN 60.A N     LEU 56.A O    no hydrogen  2.917  N/A
SER 61.A N     PHE 58.A O    no hydrogen  2.766  N/A
SER 61.A OG    PHE 58.A O    no hydrogen  2.795  N/A
GLY 64.A N     SER 61.A O    no hydrogen  2.791  N/A
ARG 65.A N     SER 61.A O    no hydrogen  2.898  N/A
ARG 65.A NE    GLN 60.A O    no hydrogen  3.178  N/A
ARG 65.A NH1   VAL 116.A O   no hydrogen  2.571  N/A
VAL 66.A N     PHE 62.A O    no hydrogen  3.060  N/A
PHE 67.A N     ILE 63.A O    no hydrogen  3.185  N/A
LEU 68.A N     GLY 64.A O    no hydrogen  2.982  N/A
PHE 69.A N     ARG 65.A O    no hydrogen  3.021  N/A
LEU 70.A N     VAL 66.A O    no hydrogen  3.134  N/A
MET 71.A N     PHE 67.A O    no hydrogen  2.780  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.886  N/A
ILE 72.A N     PHE 69.A O    no hydrogen  3.033  N/A
VAL 73.A N     PHE 69.A O    no hydrogen  2.717  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.717  N/A
TRP 77.A N     VAL 73.A O    no hydrogen  3.344  N/A
CYS 78.A N     LEU 74.A O    no hydrogen  3.248  N/A
CYS 78.A N     PRO 75.A O    no hydrogen  2.757  N/A
GLY 79.A N     PRO 75.A O    no hydrogen  2.594  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  2.529  N/A
ARG 82.A N     CYS 78.A O    no hydrogen  3.332  N/A
MET 83.A N     GLY 79.A O    no hydrogen  3.007  N/A
HIS 84.A N     LEU 80.A O    no hydrogen  3.099  N/A
HIS 84.A N     HIS 81.A O    no hydrogen  2.734  N/A
HIS 85.A N     HIS 81.A O    no hydrogen  3.319  N/A
ALA 86.A N     ARG 82.A O    no hydrogen  2.768  N/A
MET 87.A N     HIS 84.A O    no hydrogen  3.321  N/A
ASP 89.A N     HIS 85.A O    no hydrogen  3.100  N/A
LEU 90.A N     ALA 86.A O    no hydrogen  2.968  N/A
LYS 91.A N     HIS 88.A O    no hydrogen  2.667  N/A
ILE 92.A N     MET 87.A O    no hydrogen  2.777  N/A
GLY 97.A N     VAL 94.A O    no hydrogen  2.818  N/A
LYS 98.A NZ    HIS 84.A NE2  no hydrogen  3.325  N/A
VAL 100.A N    ALA 96.A O    no hydrogen  3.030  N/A
PHE 101.A N    GLY 97.A O    no hydrogen  2.700  N/A
TYR 102.A N    LYS 98.A O    no hydrogen  2.850  N/A
TYR 102.A OH   HIS 81.A ND1  no hydrogen  3.224  N/A
GLY 103.A N    TRP 99.A O    no hydrogen  2.426  N/A
LEU 104.A N    VAL 100.A O   no hydrogen  2.968  N/A
ALA 105.A N    PHE 101.A O   no hydrogen  3.166  N/A
ALA 106.A N    TYR 102.A O   no hydrogen  2.873  N/A
ILE 107.A N    GLY 103.A O   no hydrogen  2.851  N/A
LEU 108.A N    LEU 104.A O   no hydrogen  3.204  N/A
THR 109.A N    ALA 105.A O   no hydrogen  3.076  N/A
THR 109.A OG1  ALA 105.A O   no hydrogen  2.831  N/A
VAL 111.A N    ILE 107.A O   no hydrogen  3.107  N/A
THR 112.A N    LEU 108.A O   no hydrogen  2.649  N/A
THR 112.A OG1  LEU 108.A O   no hydrogen  2.581  N/A
LEU 113.A N    THR 109.A O   no hydrogen  2.764  N/A
ILE 114.A N    VAL 110.A O   no hydrogen  2.832  N/A
GLY 115.A N    VAL 111.A O   no hydrogen  2.693  N/A
VAL 116.A N    THR 112.A O   no hydrogen  2.971  N/A
VAL 117.A N    LEU 113.A O   no hydrogen  2.514  N/A
THR 118.A N    ILE 114.A O   no hydrogen  3.287  N/A
THR 118.A OG1  ILE 114.A O   no hydrogen  3.046  N/A
THR 118.A OG1  GLY 115.A O   no hydrogen  2.846  N/A
THR 118.A OG1  ILE 119.A O   no hydrogen  3.542  N/A