Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      MET 1.A O      no hydrogen  2.829  N/A
THR 7.A OG1    TYR 9.A O      no hydrogen  3.474  N/A
SER 25.A OG    GLY 23.A O     no hydrogen  3.194  N/A
SER 25.A OG    GLY 100.A O    no hydrogen  3.287  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  2.735  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.453  N/A
GLU 31.A N     VAL 106.A O    no hydrogen  2.659  N/A
TYR 32.A N     VAL 106.A O    no hydrogen  2.920  N/A
GLY 33.A N     LEU 132.A O    no hydrogen  2.882  N/A
LEU 34.A N     PHE 104.A O    no hydrogen  2.924  N/A
VAL 35.A N     LYS 130.A O    no hydrogen  2.700  N/A
ALA 36.A N     THR 101.A O    no hydrogen  3.012  N/A
THR 37.A OG1   THR 128.A O    no hydrogen  3.510  N/A
THR 37.A OG1   THR 128.A OG1  no hydrogen  2.344  N/A
ASN 40.A N     VAL 97.A O     no hydrogen  2.897  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  2.960  N/A
ARG 45.A NE    ASP 43.A OD2   no hydrogen  2.702  N/A
ARG 45.A NH2   ASP 43.A OD2   no hydrogen  2.771  N/A
ALA 46.A N     ASP 43.A OD1   no hydrogen  3.409  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.355  N/A
GLU 48.A N     ALA 44.A O     no hydrogen  2.873  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.943  N/A
SER 49.A OG    ARG 45.A O     no hydrogen  3.007  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  2.530  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.942  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.880  N/A
ARG 51.A NH2   GLU 48.A OE1   no hydrogen  2.310  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.938  N/A
ALA 53.A N     SER 49.A O     no hydrogen  2.934  N/A
ILE 54.A N     ALA 50.A O     no hydrogen  2.908  N/A
SER 55.A N     ARG 51.A O     no hydrogen  2.926  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  3.078  N/A
SER 55.A OG    ILE 52.A O     no hydrogen  2.684  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.883  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  2.941  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.118  N/A
CYS 57.A SG    ILE 54.A O     no hydrogen  3.162  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.889  N/A
GLY 59.A N     SER 55.A O     no hydrogen  3.345  N/A
THR 61.A OG1   ASN 108.A O    no hydrogen  3.153  N/A
LYS 63.A N     ALA 107.A O    no hydrogen  2.933  N/A
LYS 63.A NZ    THR 61.A O     no hydrogen  3.104  N/A
LYS 63.A NZ    ASN 108.A OD1  no hydrogen  3.245  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  2.876  N/A
ARG 67.A N     MET 103.A O    no hydrogen  2.658  N/A
MET 72.A N     VAL 94.A O     no hydrogen  2.963  N/A
SER 73.A OG    GLU 91.A O     no hydrogen  2.690  N/A
LYS 74.A N     PHE 92.A O     no hydrogen  2.950  N/A
THR 75.A OG1   ASN 14.A OD1   no hydrogen  2.161  N/A
LYS 87.A NZ    LYS 11.A O     no hydrogen  3.233  N/A
LYS 87.A NZ    PRO 12.A O     no hydrogen  2.965  N/A
GLU 91.A N     LYS 74.A O     no hydrogen  2.511  N/A
VAL 94.A N     MET 72.A O     no hydrogen  2.828  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.865  N/A
VAL 97.A N     ASN 40.A O     no hydrogen  2.878  N/A
LYS 98.A NZ    SER 16.A O     no hydrogen  3.099  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.623  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  3.228  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  3.200  N/A
VAL 102.A N    ASN 24.A O     no hydrogen  3.319  N/A
MET 103.A N    LEU 34.A O     no hydrogen  3.115  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.928  N/A
VAL 106.A N    TYR 32.A O     no hydrogen  2.885  N/A
ALA 107.A N    LYS 63.A O     no hydrogen  2.896  N/A
ASN 108.A N    GLU 31.A OE1   no hydrogen  3.316  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.422  N/A
MET 114.A N    PRO 110.A O    no hydrogen  3.224  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.914  N/A
LYS 116.A N    SER 112.A O    no hydrogen  2.916  N/A
ALA 117.A N    GLN 113.A O    no hydrogen  2.886  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.897  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.918  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.853  N/A
THR 119.A OG1  LYS 116.A O    no hydrogen  2.641  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.894  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.896  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.897  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.806  N/A
HIS 123.A ND1  THR 119.A O    no hydrogen  3.037  N/A
LYS 124.A N    ARG 120.A O    no hydrogen  2.960  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.098  N/A
LEU 125.A N    GLY 122.A O    no hydrogen  3.346  N/A
THR 128.A OG1  THR 37.A OG1   no hydrogen  2.344  N/A
LYS 130.A NZ   ILE 131.A O    no hydrogen  2.490  N/A
LEU 132.A N    GLY 33.A O     no hydrogen  2.938  N/A
LYS 133.A NZ   ARG 134.A O    no hydrogen  2.937  N/A
LYS 133.A NZ   GLU 135.A OE1  no hydrogen  3.428  N/A
LYS 133.A NZ   GLU 135.A OE2  no hydrogen  3.373  N/A
ARG 134.A N    GLU 31.A O     no hydrogen  2.891  N/A
ARG 134.A NH1  GLY 30.A O     no hydrogen  2.996  N/A