Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qo3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 5.A OD2    no hydrogen  2.832  N/A
LEU 4.A N      THR 2.A OG1    no hydrogen  2.968  N/A
ASP 5.A N      THR 2.A O      no hydrogen  2.959  N/A
ASP 5.A N      THR 2.A OG1    no hydrogen  3.151  N/A
TYR 12.A N     PHE 23.A O     no hydrogen  3.094  N/A
PHE 14.A N     TYR 21.A O     no hydrogen  3.173  N/A
TYR 16.A N     LYS 19.A O     no hydrogen  2.819  N/A
LYS 19.A N     TYR 16.A O     no hydrogen  3.315  N/A
LYS 19.A NZ    LYS 46.A O     no hydrogen  2.795  N/A
LYS 19.A NZ    ASP 48.A OD2   no hydrogen  2.728  N/A
LYS 19.A NZ    GLU 52.A OE1   no hydrogen  3.344  N/A
LYS 19.A NZ    GLU 52.A OE2   no hydrogen  2.914  N/A
CYS 20.A N     LYS 125.A O    no hydrogen  2.848  N/A
TYR 21.A N     PHE 14.A O     no hydrogen  2.802  N/A
TYR 21.A OH    GLU 52.A OE2   no hydrogen  2.610  N/A
TYR 22.A N     CYS 123.A O    no hydrogen  2.829  N/A
PHE 23.A N     TYR 12.A O     no hydrogen  2.660  N/A
VAL 24.A N     CYS 121.A O    no hydrogen  2.863  N/A
MET 25.A N     LYS 10.A O     no hydrogen  2.837  N/A
LYS 28.A N     PHE 119.A O    no hydrogen  3.080  N/A
LYS 28.A NZ    THR 36.A OG1   no hydrogen  2.655  N/A
TRP 30.A N     CYS 115.A O    no hydrogen  2.995  N/A
TRP 30.A NE1   VAL 67.A O     no hydrogen  2.873  N/A
GLY 32.A N     THR 29.A OG1   no hydrogen  2.928  N/A
CYS 33.A N     THR 29.A O     no hydrogen  2.808  N/A
CYS 33.A SG    LYS 28.A O     no hydrogen  3.990  N/A
CYS 33.A SG    THR 29.A O     no hydrogen  3.622  N/A
CYS 33.A SG    PHE 119.A O    no hydrogen  3.762  N/A
LYS 34.A N     TRP 30.A O     no hydrogen  2.914  N/A
LYS 34.A NZ    GLN 38.A OE1   no hydrogen  3.135  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.978  N/A
THR 36.A N     GLY 32.A O     no hydrogen  3.014  N/A
THR 36.A OG1   GLY 32.A O     no hydrogen  2.951  N/A
CYS 37.A N     CYS 33.A O     no hydrogen  2.935  N/A
CYS 37.A SG    CYS 33.A O     no hydrogen  3.385  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  3.003  N/A
GLN 38.A NE2   GLN 35.A OE1   no hydrogen  3.438  N/A
SER 39.A N     GLN 35.A O     no hydrogen  2.814  N/A
SER 39.A OG    GLN 35.A O     no hydrogen  3.136  N/A
SER 40.A N     CYS 37.A O     no hydrogen  3.067  N/A
SER 41.A N     GLN 38.A O     no hydrogen  2.957  N/A
LEU 42.A N     CYS 37.A O     no hydrogen  2.792  N/A
SER 43.A N     GLY 124.A O    no hydrogen  3.298  N/A
LEU 45.A N     ILE 122.A O    no hydrogen  2.904  N/A
LYS 46.A NZ    ASP 82.A OD1   no hydrogen  2.960  N/A
LYS 46.A NZ    ASP 82.A OD2   no hydrogen  2.848  N/A
LYS 46.A NZ    ARG 84.A O     no hydrogen  2.946  N/A
LYS 46.A NZ    PRO 85.A O     no hydrogen  2.888  N/A
ASP 48.A N     GLU 52.A OE1   no hydrogen  2.709  N/A
GLU 52.A N     ASP 49.A OD1   no hydrogen  2.707  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  3.177  N/A
LYS 54.A N     GLU 50.A O     no hydrogen  2.866  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  3.006  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.974  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  3.154  N/A
GLN 57.A NE2   SER 106.A O    no hydrogen  3.104  N/A
LEU 58.A N     PHE 55.A O     no hydrogen  2.909  N/A
VAL 59.A N     LEU 56.A O     no hydrogen  3.160  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  2.833  N/A
CYS 65.A N     LEU 105.A O    no hydrogen  2.783  N/A
CYS 65.A SG    ASP 63.A O     no hydrogen  3.988  N/A
TRP 66.A N     ILE 120.A O    no hydrogen  2.829  N/A
TRP 66.A NE1   GLN 117.A O    no hydrogen  2.978  N/A
VAL 67.A N     MET 103.A O    no hydrogen  3.087  N/A
GLY 68.A N     LEU 45.A O     no hydrogen  2.614  N/A
LEU 69.A N     VAL 67.A O     no hydrogen  2.856  N/A
SER 70.A N     ALA 79.A O     no hydrogen  3.072  N/A
TYR 71.A N     GLY 101.A O    no hydrogen  2.807  N/A
ASP 72.A N     ASP 77.A O     no hydrogen  2.892  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.421  N/A
TRP 78.A N     ASP 77.A OD1   no hydrogen  2.773  N/A
ALA 79.A N     SER 70.A O     no hydrogen  2.842  N/A
ILE 81.A N     GLY 68.A O     no hydrogen  2.732  N/A
ASN 83.A N     TRP 80.A O     no hydrogen  2.860  N/A
ARG 84.A N     ASP 82.A OD1   no hydrogen  2.939  N/A
SER 86.A OG    ILE 47.A O     no hydrogen  2.676  N/A
LEU 88.A N     SER 86.A OG    no hydrogen  3.229  N/A
THR 92.A OG1   ASP 77.A OD1   no hydrogen  3.310  N/A
LYS 94.A N     ASN 91.A O     no hydrogen  3.375  N/A
TYR 95.A OH    LEU 110.A O    no hydrogen  2.569  N/A
ARG 98.A N     ASN 96.A OD1   no hydrogen  2.978  N/A
ASP 99.A N     ASN 96.A O     no hydrogen  2.824  N/A
GLY 100.A N    ILE 97.A O     no hydrogen  3.141  N/A
CYS 102.A N    GLY 113.A O    no hydrogen  3.230  N/A
MET 103.A N    LEU 69.A O     no hydrogen  2.911  N/A
LEU 104.A N    ASP 111.A O    no hydrogen  2.813  N/A
LEU 105.A N    CYS 65.A O     no hydrogen  2.660  N/A
SER 106.A N    ARG 109.A O    no hydrogen  2.689  N/A
SER 106.A OG   ARG 109.A O    no hydrogen  3.257  N/A
LYS 107.A N    PRO 61.A O     no hydrogen  3.203  N/A
ARG 109.A N    SER 106.A O    no hydrogen  3.209  N/A
ARG 109.A N    SER 106.A OG   no hydrogen  2.784  N/A
ASP 111.A N    LEU 104.A O    no hydrogen  3.044  N/A
ASN 112.A ND2  ASN 96.A O     no hydrogen  3.075  N/A
ASN 112.A ND2  GLY 100.A O    no hydrogen  3.032  N/A
GLY 113.A N    CYS 102.A O    no hydrogen  2.820  N/A
ASN 114.A N    GLN 117.A OE1  no hydrogen  3.337  N/A
ASN 114.A ND2  GLN 117.A OE1  no hydrogen  3.465  N/A
GLN 117.A N    ASN 114.A O    no hydrogen  2.765  N/A
PHE 119.A N    LYS 28.A O     no hydrogen  3.012  N/A
CYS 121.A N    VAL 24.A O     no hydrogen  3.131  N/A
ILE 122.A N    TRP 66.A O     no hydrogen  3.288  N/A
CYS 123.A N    TYR 22.A O     no hydrogen  2.809  N/A
GLY 124.A N    SER 43.A O     no hydrogen  2.684  N/A
LYS 125.A N    CYS 20.A O     no hydrogen  2.906  N/A
ARG 126.A NH1  ASP 48.A OD2   no hydrogen  2.968  N/A
ARG 126.A NH2  ASP 48.A OD1   no hydrogen  2.878  N/A
LEU 127.A N    MET 18.A O     no hydrogen  2.855  N/A