Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ig5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 5.A OE2   no hydrogen  3.074  N/A
SER 2.A OG    GLU 5.A OE2   no hydrogen  2.906  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.945  N/A
GLU 5.A N     SER 2.A OG    no hydrogen  3.196  N/A
LEU 6.A N     SER 2.A O     no hydrogen  2.706  N/A
LYS 7.A N     PRO 3.A O     no hydrogen  2.718  N/A
GLY 8.A N     GLU 4.A O     no hydrogen  3.329  N/A
ILE 9.A N     GLU 5.A O     no hydrogen  3.218  N/A
PHE 10.A N    LEU 6.A O     no hydrogen  2.964  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  2.901  N/A
LYS 12.A N    GLY 8.A O     no hydrogen  3.126  N/A
LYS 12.A NZ   GLU 35.A OE2  no hydrogen  3.163  N/A
TYR 13.A N    ILE 9.A O     no hydrogen  3.283  N/A
TYR 13.A OH   GLU 35.A OE2  no hydrogen  3.153  N/A
ALA 14.A N    PHE 10.A O    no hydrogen  3.014  N/A
ALA 15.A N    GLU 11.A O    no hydrogen  3.134  N/A
LYS 16.A N    TYR 13.A O    no hydrogen  3.350  N/A
ASN 21.A N    ASP 19.A OD1  no hydrogen  2.898  N/A
ASN 21.A ND2  ASP 19.A OD1  no hydrogen  3.436  N/A
GLN 22.A N    ASP 19.A O    no hydrogen  3.163  N/A
GLN 22.A NE2  ASN 21.A O    no hydrogen  2.631  N/A
LEU 23.A N    VAL 61.A O    no hydrogen  3.012  N/A
SER 24.A N    GLU 27.A OE1  no hydrogen  2.953  N/A
SER 24.A OG   GLU 27.A OE1  no hydrogen  3.165  N/A
LYS 25.A NZ   ASP 47.A OD1  no hydrogen  2.860  N/A
LEU 28.A N    SER 24.A O    no hydrogen  2.983  N/A
LYS 29.A N    LYS 25.A O    no hydrogen  2.847  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.143  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  3.021  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.960  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.959  N/A
THR 34.A N    LEU 30.A O    no hydrogen  2.979  N/A
THR 34.A OG1  TYR 13.A OH   no hydrogen  3.147  N/A
GLU 35.A N    LEU 31.A O    no hydrogen  2.740  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  2.879  N/A
LEU 39.A N    PHE 36.A O    no hydrogen  2.780  N/A
LEU 40.A N    PRO 37.A O    no hydrogen  3.084  N/A
LEU 46.A N    SER 44.A OG   no hydrogen  3.169  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.835  N/A
LEU 49.A N    THR 45.A O    no hydrogen  2.966  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  2.831  N/A
GLU 51.A N    ASP 47.A O    no hydrogen  2.864  N/A
GLU 52.A N    GLU 48.A O    no hydrogen  3.045  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.899  N/A
ASP 54.A N    PHE 50.A O    no hydrogen  2.990  N/A
LYS 55.A N    LEU 53.A O    no hydrogen  2.703  N/A
LYS 55.A NZ   LEU 53.A O    no hydrogen  3.072  N/A
LYS 55.A NZ   GLU 65.A OE2  no hydrogen  3.250  N/A
GLY 57.A N    ASP 54.A O    no hydrogen  2.929  N/A
ASP 58.A N    ASP 54.A OD1  no hydrogen  3.277  N/A
GLY 59.A N    ASP 54.A OD2  no hydrogen  2.761  N/A
GLU 60.A N    ASP 58.A OD1  no hydrogen  3.147  N/A
VAL 61.A N    LEU 23.A O    no hydrogen  2.953  N/A
SER 62.A N    GLU 65.A OE1  no hydrogen  3.063  N/A
PHE 66.A N    SER 62.A O    no hydrogen  2.969  N/A
GLN 67.A N    PHE 63.A O    no hydrogen  2.940  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  3.120  N/A
LEU 69.A N    GLU 65.A O    no hydrogen  2.987  N/A
VAL 70.A N    PHE 66.A O    no hydrogen  2.937  N/A
LYS 71.A N    GLN 67.A O    no hydrogen  3.047  N/A
LYS 72.A N    VAL 68.A O    no hydrogen  2.866  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  2.836  N/A
SER 74.A N    LYS 71.A O    no hydrogen  3.236  N/A
SER 74.A OG   VAL 70.A O    no hydrogen  2.707  N/A
GLN 75.A N    LYS 72.A O    no hydrogen  3.066  N/A