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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ASP 1.A O      no hydrogen  3.254  N/A
ALA 6.A N      CYS 3.A O      no hydrogen  3.213  N/A
CYS 8.A SG     GLN 11.A O     no hydrogen  3.603  N/A
GLU 9.A N      HIS 36.A O     no hydrogen  2.801  N/A
GLN 13.A N     LEU 21.A O     no hydrogen  3.018  N/A
GLN 13.A NE2   PRO 14.A O     no hydrogen  2.776  N/A
LEU 15.A N     SER 19.A O     no hydrogen  3.003  N/A
ASN 16.A N     SER 19.A O     no hydrogen  3.294  N/A
THR 18.A N     ASN 16.A OD1   no hydrogen  2.491  N/A
SER 19.A N     ASN 16.A OD1   no hydrogen  2.746  N/A
LEU 21.A N     GLN 13.A O     no hydrogen  2.957  N/A
VAL 23.A N     GLN 11.A O     no hydrogen  2.968  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.850  N/A
ALA 29.A N     GLN 39.A O     no hydrogen  2.917  N/A
ILE 31.A N     ARG 37.A O     no hydrogen  2.965  N/A
GLU 34.A N     ILE 31.A O     no hydrogen  3.280  N/A
ARG 37.A N     GLU 34.A O     no hydrogen  2.641  N/A
CYS 38.A N     GLU 9.A OE1    no hydrogen  2.640  N/A
CYS 38.A SG    VAL 23.A O     no hydrogen  3.671  N/A
GLN 39.A N     ALA 29.A O     no hydrogen  3.082  N/A
PHE 41.A N     GLY 27.A O     no hydrogen  2.730  N/A
CYS 42.A SG    GLN 44.A O     no hydrogen  3.266  N/A
CYS 42.A SG    TYR 63.A OH    no hydrogen  3.259  N/A
CYS 47.A N     CYS 71.A O     no hydrogen  2.997  N/A
ALA 49.A N     PHE 69.A O     no hydrogen  3.190  N/A
ASP 50.A N     GLU 58.A O     no hydrogen  3.193  N/A
SER 56.A OG    SER 56.A O     no hydrogen  2.394  N/A
GLU 58.A N     ASP 50.A O     no hydrogen  3.254  N/A
TYR 63.A N     PRO 60.A O     no hydrogen  3.080  N/A
TYR 63.A OH    CYS 42.A O     no hydrogen  2.959  N/A
TYR 63.A OH    GLN 44.A O     no hydrogen  2.633  N/A
ILE 64.A N     THR 72.A O     no hydrogen  2.886  N/A
ASP 66.A N     ILE 70.A O     no hydrogen  2.726  N/A
ASP 67.A N     ASP 66.A OD2   no hydrogen  2.702  N/A
CYS 71.A N     CYS 47.A O     no hydrogen  2.721  N/A
CYS 71.A SG    GLU 58.A O     no hydrogen  3.535  N/A
THR 72.A N     ILE 64.A O     no hydrogen  2.958  N/A
THR 72.A OG1   ASP 66.A OD1   no hydrogen  2.707  N/A
ASP 73.A N     THR 45.A O     no hydrogen  2.709  N/A
ILE 74.A N     GLY 62.A O     no hydrogen  2.741  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.735  N/A
CYS 77.A N     ASP 75.A OD2   no hydrogen  3.039  N/A
GLU 78.A N     ASP 75.A OD2   no hydrogen  3.174  N/A
ASN 79.A N     ASP 75.A O     no hydrogen  2.988  N/A
ASN 79.A ND2   GLY 80.A O     no hydrogen  2.931  N/A
GLY 80.A N     GLU 76.A O     no hydrogen  3.003  N/A
SER 84.A N     ASP 111.A OD1  no hydrogen  2.823  N/A
SER 84.A OG    ASP 111.A OD1  no hydrogen  3.171  N/A
SER 84.A OG    ASP 111.A OD2  no hydrogen  2.479  N/A
VAL 86.A N     ILE 97.A O     no hydrogen  2.768  N/A
HIS 88.A N     GLU 95.A O     no hydrogen  2.850  N/A
ASN 89.A ND2   ASP 73.A OD2   no hydrogen  2.950  N/A
LEU 90.A N     THR 93.A O     no hydrogen  3.184  N/A
GLY 92.A N     ASP 73.A OD1   no hydrogen  2.754  N/A
THR 93.A N     LEU 90.A O     no hydrogen  3.210  N/A
THR 93.A OG1   PHE 94.A O     no hydrogen  3.531  N/A
PHE 94.A N     THR 93.A OG1   no hydrogen  2.478  N/A
GLU 95.A N     HIS 88.A O     no hydrogen  2.858  N/A
CYS 96.A N     GLN 107.A O    no hydrogen  2.776  N/A
CYS 96.A SG    ASP 111.A OD1  no hydrogen  3.573  N/A
ILE 97.A N     VAL 86.A O     no hydrogen  2.844  N/A
CYS 98.A N     ALA 105.A O    no hydrogen  3.168  N/A
SER 102.A OG   ASP 101.A OD1  no hydrogen  3.052  N/A
ALA 103.A N    PRO 100.A O    no hydrogen  2.839  N/A
ALA 105.A N    CYS 98.A O     no hydrogen  3.044  N/A
GLN 107.A N    CYS 96.A O     no hydrogen  2.970  N/A
GLY 109.A N    PHE 94.A O     no hydrogen  2.813  N/A
THR 110.A OG1  ASP 111.A O    no hydrogen  3.478  N/A
CYS 112.A N    ASP 111.A OD1  no hydrogen  2.612  N/A
CYS 112.A SG   CYS 96.A O     no hydrogen  3.777  N/A
CYS 112.A SG   ALA 105.A O    no hydrogen  3.333  N/A