Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1igm_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLY 26.A O     no hydrogen  3.302  N/A
HIS 3.A N      SER 25.A O     no hydrogen  2.958  N/A
LEU 5.A N      ALA 23.A O     no hydrogen  2.778  N/A
GLU 6.A N      GLN 113.A OE1  no hydrogen  3.048  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.837  N/A
VAL 12.A N     THR 118.A O    no hydrogen  2.778  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.869  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  2.990  N/A
LEU 18.A N     MET 83.A O     no hydrogen  2.831  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.716  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.007  N/A
CYS 22.A N     LEU 79.A O     no hydrogen  2.847  N/A
ALA 23.A N     LEU 5.A O      no hydrogen  2.779  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  3.061  N/A
SER 25.A OG    HIS 3.A ND1    no hydrogen  3.306  N/A
SER 25.A OG    HIS 3.A O      no hydrogen  3.113  N/A
ILE 31.A N     THR 28.A O     no hydrogen  2.907  N/A
PHE 32.A N     PHE 29.A O     no hydrogen  2.959  N/A
MET 34.A N     VAL 51.A O     no hydrogen  2.978  N/A
SER 35.A N     ALA 97.A O     no hydrogen  2.952  N/A
SER 35.A OG    SER 49.A O     no hydrogen  3.122  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.919  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.917  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.791  N/A
ARG 38.A NH1   ASP 90.A OD1   no hydrogen  3.065  N/A
ARG 38.A NH1   TYR 94.A OH    no hydrogen  3.099  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.425  N/A
ARG 38.A NH2   GLU 89.A OE1   no hydrogen  3.050  N/A
GLN 39.A N     ILE 93.A O     no hydrogen  2.880  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.922  N/A
TRP 47.A NE1   SER 35.A OG    no hydrogen  2.565  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.786  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.377  N/A
GLY 50.A N     ASP 59.A O     no hydrogen  2.805  N/A
VAL 51.A N     MET 34.A O     no hydrogen  2.768  N/A
PHE 52.A N     ASN 57.A O     no hydrogen  3.052  N/A
SER 54.A OG    PHE 52.A O     no hydrogen  3.010  N/A
GLY 55.A N     PHE 52.A O     no hydrogen  3.112  N/A
GLY 56.A N     PHE 52.A O     no hydrogen  3.289  N/A
ASN 57.A ND2   THR 58.A O     no hydrogen  3.365  N/A
ASP 59.A N     GLY 50.A O     no hydrogen  2.866  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.705  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.058  N/A
ARG 67.A NH1   ASP 90.A OD1   no hydrogen  3.300  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  3.004  N/A
ARG 67.A NH2   ALA 63.A O     no hydrogen  3.243  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  2.931  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  3.000  N/A
THR 69.A N     GLN 82.A O     no hydrogen  2.744  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.668  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.028  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.743  N/A
ASN 74.A ND2   GLY 53.A O     no hydrogen  3.563  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.393  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  3.144  N/A
ASN 77.A ND2   ASN 77.A O     no hydrogen  3.289  N/A
THR 78.A N     ASP 73.A O     no hydrogen  2.801  N/A
THR 78.A OG1   ASP 73.A O     no hydrogen  3.052  N/A
THR 78.A OG1   TYR 80.A OH    no hydrogen  2.797  N/A
LEU 79.A N     CYS 22.A O     no hydrogen  2.713  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.844  N/A
TYR 80.A OH    THR 78.A OG1   no hydrogen  2.797  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  2.998  N/A
GLN 82.A N     THR 69.A O     no hydrogen  2.757  N/A
MET 83.A N     LEU 18.A O     no hydrogen  2.769  N/A
ASN 84.A N     ARG 67.A O     no hydrogen  2.875  N/A
LEU 86.A N     GLY 16.A O     no hydrogen  3.171  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  2.967  N/A
ARG 87.A NH1   GLU 89.A OE2   no hydrogen  2.803  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  2.794  N/A
THR 91.A N     ALA 88.A O     no hydrogen  2.810  N/A
THR 91.A OG1   ALA 88.A O     no hydrogen  3.222  N/A
ALA 92.A N     VAL 117.A O    no hydrogen  3.048  N/A
ILE 93.A N     GLN 39.A O     no hydrogen  2.970  N/A
TYR 94.A N     THR 115.A O    no hydrogen  2.750  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.584  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.855  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.319  N/A
CYS 96.A N     GLU 6.A OE1    no hydrogen  2.864  N/A
ALA 97.A N     SER 35.A O     no hydrogen  2.886  N/A
LYS 98.A N     SER 110.A O    no hydrogen  2.808  N/A
HIS 99.A N     VAL 33.A O     no hydrogen  3.098  N/A
ARG 100.A N    GLY 107.A O    no hydrogen  3.088  N/A
ARG 100.A NH1  ASP 109.A OD2  no hydrogen  3.490  N/A
SER 102.A OG   ILE 31.A O     no hydrogen  2.533  N/A
TYR 103.A N    VAL 101.A O    no hydrogen  2.979  N/A
THR 106.A OG1  TYR 103.A O    no hydrogen  2.569  N/A
ASP 109.A N    LYS 98.A O     no hydrogen  2.938  N/A
SER 110.A OG   ASP 109.A OD1  no hydrogen  2.924  N/A
GLY 112.A N    CYS 96.A O     no hydrogen  2.880  N/A
GLN 113.A N    GLN 113.A OE1  no hydrogen  3.244  N/A
GLN 113.A NE2  GLU 6.A O      no hydrogen  3.328  N/A
GLY 114.A N    GLU 6.A OE2    no hydrogen  3.019  N/A
THR 115.A N    TYR 94.A O     no hydrogen  2.892  N/A
VAL 117.A N    ALA 92.A O     no hydrogen  2.903  N/A
VAL 119.A N    THR 91.A OG1   no hydrogen  2.942  N/A
LEU 129.A N    PRO 127.A O    no hydrogen  3.008  N/A