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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      THR 70.A OG1   no hydrogen  2.770  N/A
CYS 1.A N      HIS 73.A ND1   no hydrogen  2.715  N/A
CYS 1.A SG     ASP 121.A OD1  no hydrogen  3.588  N/A
LEU 2.A N      PHE 120.A O    no hydrogen  2.969  N/A
ALA 3.A N      TRP 68.A O     no hydrogen  3.187  N/A
GLU 4.A N      ARG 118.A O    no hydrogen  2.958  N/A
GLY 5.A N      GLU 20.A OE2   no hydrogen  2.913  N/A
THR 6.A N      ALA 3.A O      no hydrogen  3.341  N/A
THR 6.A OG1    ALA 3.A O      no hydrogen  2.561  N/A
ARG 7.A N      GLU 133.A OE2  no hydrogen  2.655  N/A
ILE 8.A N      HIS 17.A O     no hydrogen  2.872  N/A
ASP 10.A N     THR 15.A O     no hydrogen  2.615  N/A
VAL 12.A N     ASP 10.A OD1   no hydrogen  2.928  N/A
THR 13.A N     ASP 10.A OD1   no hydrogen  3.099  N/A
THR 15.A N     THR 13.A OG1   no hydrogen  3.169  N/A
THR 15.A OG1   THR 13.A O     no hydrogen  3.346  N/A
THR 15.A OG1   THR 13.A OG1   no hydrogen  3.144  N/A
HIS 17.A N     ILE 8.A O      no hydrogen  2.962  N/A
ARG 18.A NH1   GLU 20.A OE1   no hydrogen  2.484  N/A
ILE 19.A N     THR 6.A O      no hydrogen  2.733  N/A
GLU 20.A N     GLU 20.A OE2   no hydrogen  2.550  N/A
ASP 21.A N     ARG 18.A O     no hydrogen  2.792  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  3.418  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  3.001  N/A
TYR 24.A N     GLU 20.A O     no hydrogen  2.698  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  3.196  N/A
ARG 26.A N     VAL 23.A O     no hydrogen  2.942  N/A
LYS 27.A N     VAL 22.A O     no hydrogen  2.907  N/A
ILE 29.A N     LYS 27.A O     no hydrogen  2.959  N/A
HIS 30.A N     ASP 10.A OD2   no hydrogen  3.057  N/A
VAL 31.A N     ARG 43.A O     no hydrogen  2.809  N/A
ALA 33.A N     HIS 41.A O     no hydrogen  2.725  N/A
ALA 35.A N     THR 39.A OG1   no hydrogen  3.256  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  3.491  N/A
HIS 41.A N     ALA 33.A O     no hydrogen  2.511  N/A
ARG 43.A N     VAL 31.A O     no hydrogen  3.029  N/A
ARG 43.A NE    GLU 126.A OE1  no hydrogen  2.787  N/A
ARG 43.A NH1   ALA 42.A O     no hydrogen  2.714  N/A
ARG 43.A NH2   GLU 126.A OE1  no hydrogen  2.701  N/A
VAL 45.A N     ILE 29.A O     no hydrogen  2.929  N/A
VAL 46.A N     GLU 123.A O    no hydrogen  3.261  N/A
TRP 48.A NE1   LYS 27.A O     no hydrogen  2.886  N/A
PHE 49.A N     ASP 121.A O    no hydrogen  3.108  N/A
ARG 54.A N     ALA 117.A O    no hydrogen  3.269  N/A
ARG 54.A NH1   GLN 51.A O     no hydrogen  2.254  N/A
VAL 56.A N     ARG 115.A O    no hydrogen  2.813  N/A
ILE 57.A N     ALA 69.A O     no hydrogen  2.685  N/A
GLY 58.A N     LEU 112.A O    no hydrogen  3.362  N/A
LEU 59.A N     VAL 67.A O     no hydrogen  2.796  N/A
ARG 60.A N     GLU 110.A O    no hydrogen  3.030  N/A
ARG 60.A NE    GLU 110.A OE1  no hydrogen  3.287  N/A
ARG 60.A NH2   GLU 110.A OE1  no hydrogen  2.879  N/A
ILE 61.A N     ALA 65.A O     no hydrogen  2.822  N/A
ALA 62.A N     VAL 107.A O    no hydrogen  2.945  N/A
GLY 64.A N     ILE 61.A O     no hydrogen  3.043  N/A
VAL 67.A N     LEU 59.A O     no hydrogen  2.816  N/A
ALA 69.A N     ILE 57.A O     no hydrogen  2.872  N/A
THR 70.A N     CYS 1.A O      no hydrogen  2.873  N/A
THR 70.A OG1   CYS 1.A O      no hydrogen  3.178  N/A
THR 70.A OG1   ASP 72.A OD1   no hydrogen  2.981  N/A
HIS 73.A N     THR 70.A O     no hydrogen  2.622  N/A
HIS 73.A NE2   HIS 138.A O    no hydrogen  2.792  N/A
LYS 74.A NZ    HIS 138.A ND1  no hydrogen  3.358  N/A
VAL 75.A N     ARG 82.A O     no hydrogen  2.757  N/A
LEU 76.A N     VAL 136.A O    no hydrogen  3.264  N/A
THR 77.A OG1   GLY 80.A O     no hydrogen  3.128  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.989  N/A
GLU 78.A N     ARG 92.A O     no hydrogen  2.996  N/A
TYR 79.A N     THR 77.A OG1   no hydrogen  3.235  N/A
GLY 80.A N     THR 77.A OG1   no hydrogen  3.293  N/A
ARG 82.A N     VAL 75.A O     no hydrogen  2.919  N/A
ALA 83.A N     GLU 86.A OE2   no hydrogen  3.395  N/A
ALA 84.A N     HIS 73.A O     no hydrogen  2.942  N/A
GLY 85.A N     PRO 71.A O     no hydrogen  2.836  N/A
ARG 88.A N     ASP 91.A OD2   no hydrogen  2.448  N/A
ARG 88.A NH1   LEU 87.A O     no hydrogen  3.444  N/A
LYS 89.A NZ    ARG 109.A O    no hydrogen  2.507  N/A
GLY 90.A N     ILE 108.A O    no hydrogen  3.262  N/A
ASP 91.A N     ARG 88.A O     no hydrogen  3.002  N/A
VAL 93.A N     SER 106.A O    no hydrogen  3.048  N/A
ALA 94.A N     LEU 76.A O     no hydrogen  2.654  N/A
VAL 95.A N     ARG 104.A O    no hydrogen  2.783  N/A
ARG 96.A N     GLY 134.A O    no hydrogen  2.990  N/A
ASP 97.A N     GLU 102.A O    no hydrogen  2.771  N/A
THR 100.A N    ASP 97.A OD2   no hydrogen  2.544  N/A
THR 100.A OG1  ASP 97.A OD2   no hydrogen  2.677  N/A
GLY 101.A N    ASP 97.A O     no hydrogen  2.745  N/A
GLU 102.A N    THR 100.A OG1  no hydrogen  3.069  N/A
ARG 104.A N    VAL 95.A O     no hydrogen  3.133  N/A
SER 106.A N    VAL 93.A O     no hydrogen  3.042  N/A
ILE 108.A N    ASP 91.A O     no hydrogen  2.987  N/A
ARG 109.A N    ARG 60.A O     no hydrogen  2.559  N/A
LEU 112.A N    GLY 58.A O     no hydrogen  2.506  N/A
ARG 115.A N    VAL 56.A O     no hydrogen  2.858  N/A
ARG 118.A N    GLU 4.A OE1    no hydrogen  2.918  N/A
THR 119.A OG1  GLY 52.A O     no hydrogen  2.665  N/A
PHE 120.A N    LEU 2.A O      no hydrogen  2.573  N/A
ASP 121.A N    PHE 49.A O     no hydrogen  3.222  N/A
GLU 123.A N    SER 47.A O     no hydrogen  3.308  N/A
GLU 125.A N    PRO 44.A O     no hydrogen  3.329  N/A
THR 129.A OG1  ALA 34.A O     no hydrogen  3.423  N/A
LEU 130.A N    VAL 137.A O    no hydrogen  2.969  N/A
ALA 132.A N    VAL 135.A O    no hydrogen  2.957  N/A
GLU 133.A N    ARG 7.A O      no hydrogen  2.930  N/A
VAL 135.A N    ALA 132.A O    no hydrogen  2.791  N/A
VAL 136.A N    ALA 94.A O     no hydrogen  2.884  N/A
VAL 137.A N    LEU 130.A O    no hydrogen  2.845  N/A
HIS 138.A N    LYS 74.A O     no hydrogen  2.941  N/A