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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      LEU 52.A O     no hydrogen  2.722  N/A
ASP 4.A N      VAL 50.A O     no hydrogen  3.194  N/A
LEU 6.A N      SER 48.A O     no hydrogen  2.563  N/A
THR 7.A OG1    ASN 14.A OD1   no hydrogen  3.335  N/A
ASP 9.A N      THR 7.A O      no hydrogen  2.921  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  3.135  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.908  N/A
ASN 14.A N     THR 11.A OG1   no hydrogen  3.383  N/A
MET 15.A N     THR 11.A O     no hydrogen  3.016  N/A
LYS 16.A N     HIS 12.A O     no hydrogen  3.018  N/A
LYS 16.A NZ    ASP 20.A OD2   no hydrogen  2.806  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  3.271  N/A
LEU 18.A N     ASN 14.A O     no hydrogen  2.975  N/A
ILE 19.A N     MET 15.A O     no hydrogen  2.984  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.868  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.883  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.821  N/A
LYS 22.A NZ    ASN 23.A OD1   no hydrogen  2.766  N/A
ASN 23.A N     ILE 19.A O     no hydrogen  2.852  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  3.133  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.945  N/A
SER 26.A N     LYS 22.A O     no hydrogen  3.063  N/A
SER 26.A OG    LYS 22.A O     no hydrogen  3.410  N/A
SER 26.A OG    ASN 23.A O     no hydrogen  2.937  N/A
ARG 27.A N     ASN 23.A O     no hydrogen  3.145  N/A
GLN 28.A N     ILE 24.A O     no hydrogen  2.927  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.732  N/A
MET 32.A N     LEU 29.A O     no hydrogen  3.016  N/A
LYS 34.A NZ    ASN 23.A OD1   no hydrogen  3.283  N/A
TYR 36.A N     PRO 33.A O     no hydrogen  2.980  N/A
ILE 37.A N     PRO 33.A O     no hydrogen  3.226  N/A
VAL 38.A N     LYS 34.A O     no hydrogen  3.052  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  2.942  N/A
LEU 40.A N     TYR 36.A O     no hydrogen  3.096  N/A
VAL 41.A N     ILE 37.A O     no hydrogen  2.920  N/A
PHE 42.A N     VAL 38.A O     no hydrogen  3.120  N/A
ASP 43.A N     LEU 40.A O     no hydrogen  3.294  N/A
HIS 45.A N     ASP 43.A OD1   no hydrogen  2.590  N/A
HIS 46.A N     ASP 43.A OD1   no hydrogen  3.088  N/A
HIS 46.A ND1   ASP 43.A OD1   no hydrogen  2.849  N/A
GLU 47.A N     PHE 64.A O     no hydrogen  2.900  N/A
MET 49.A N     ILE 62.A O     no hydrogen  2.897  N/A
VAL 50.A N     ASP 4.A O      no hydrogen  2.869  N/A
ILE 51.A N     GLY 60.A O     no hydrogen  2.849  N/A
LEU 52.A N     ASP 2.A O      no hydrogen  2.627  N/A
LYS 53.A N     LYS 57.A O     no hydrogen  2.749  N/A
LYS 53.A NZ    GLU 84.A OE2   no hydrogen  2.796  N/A
GLN 56.A N     LYS 53.A O     no hydrogen  3.323  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.972  N/A
ILE 59.A N     ILE 51.A O     no hydrogen  3.040  N/A
GLY 61.A N     ALA 79.A O     no hydrogen  2.882  N/A
ILE 62.A N     MET 49.A O     no hydrogen  2.854  N/A
CYS 63.A N     PHE 77.A O     no hydrogen  2.814  N/A
CYS 63.A SG    GLU 47.A O     no hydrogen  3.853  N/A
PHE 64.A N     GLU 47.A O     no hydrogen  2.813  N/A
ARG 65.A N     GLU 74.A O     no hydrogen  2.918  N/A
GLN 66.A NE2   GLU 47.A OE2   no hydrogen  2.890  N/A
TYR 67.A N     PHE 72.A O     no hydrogen  2.862  N/A
ARG 71.A N     LYS 68.A O     no hydrogen  3.070  N/A
ARG 71.A NH1   ASN 105.A OD1  no hydrogen  2.574  N/A
PHE 72.A N     TYR 67.A O     no hydrogen  3.389  N/A
ALA 73.A N     TYR 108.A O    no hydrogen  2.863  N/A
GLU 74.A N     ARG 65.A O     no hydrogen  2.996  N/A
VAL 75.A N     LEU 110.A O    no hydrogen  2.800  N/A
ALA 76.A N     CYS 63.A O     no hydrogen  2.792  N/A
PHE 77.A N     CYS 63.A O     no hydrogen  3.166  N/A
ALA 79.A N     GLY 61.A O     no hydrogen  3.126  N/A
THR 81.A N     ILE 59.A O     no hydrogen  2.808  N/A
THR 81.A OG1   ASN 83.A OD1   no hydrogen  3.193  N/A
GLU 84.A N     THR 81.A O     no hydrogen  2.917  N/A
GLN 85.A N     ALA 82.A O     no hydrogen  3.373  N/A
GLN 85.A NE2   GLN 28.A OE1   no hydrogen  2.920  N/A
GLN 85.A NE2   VAL 80.A O     no hydrogen  2.846  N/A
ARG 87.A NH1   ASN 83.A O     no hydrogen  3.436  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.038  N/A
LEU 93.A N     TYR 89.A O     no hydrogen  2.755  N/A
MET 94.A N     GLY 90.A O     no hydrogen  3.209  N/A
ASN 95.A N     THR 91.A O     no hydrogen  2.985  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.941  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  2.830  N/A
LYS 98.A N     MET 94.A O     no hydrogen  2.795  N/A
LYS 98.A NZ    GLN 124.A O    no hydrogen  2.420  N/A
ASP 99.A N     ASN 95.A O     no hydrogen  3.000  N/A
HIS 100.A N    LYS 96.A O     no hydrogen  3.040  N/A
MET 101.A N    PHE 97.A O     no hydrogen  2.872  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.846  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.081  N/A
LYS 103.A NZ   ASP 99.A OD1   no hydrogen  3.128  N/A
LYS 103.A NZ   ASP 99.A OD2   no hydrogen  3.344  N/A
GLN 104.A N    HIS 100.A O    no hydrogen  2.832  N/A
GLN 104.A NE2  GLN 66.A OE1   no hydrogen  3.636  N/A
ASN 105.A N    GLN 102.A O    no hydrogen  3.090  N/A
ILE 106.A N    MET 101.A O    no hydrogen  2.881  N/A
GLU 107.A N    ARG 71.A O     no hydrogen  2.744  N/A
TYR 108.A N    ARG 71.A O     no hydrogen  3.332  N/A
LEU 109.A N    CYS 152.A O    no hydrogen  2.925  N/A
LEU 110.A N    ALA 73.A O     no hydrogen  2.837  N/A
THR 111.A N    MET 150.A O    no hydrogen  3.043  N/A
THR 111.A OG1  VAL 75.A O     no hydrogen  2.785  N/A
TYR 112.A OH   LYS 142.A O    no hydrogen  2.601  N/A
ALA 113.A N    THR 148.A O    no hydrogen  3.250  N/A
ALA 117.A N    ASP 114.A O    no hydrogen  2.377  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  3.015  N/A
TYR 120.A N    ALA 117.A O    no hydrogen  2.797  N/A
TYR 120.A OH   GLY 90.A O     no hydrogen  2.701  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  3.229  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.918  N/A
LYS 123.A N    GLY 119.A O    no hydrogen  3.158  N/A
GLN 124.A N    TYR 120.A O    no hydrogen  3.193  N/A
GLN 124.A N    PHE 121.A O    no hydrogen  2.846  N/A
GLY 125.A N    LYS 122.A O    no hydrogen  3.056  N/A
PHE 126.A N    PHE 121.A O    no hydrogen  2.956  N/A
THR 127.A N    GLU 151.A O    no hydrogen  2.784  N/A
THR 127.A OG1  GLU 129.A O    no hydrogen  3.430  N/A
GLU 129.A N    THR 127.A OG1  no hydrogen  3.051  N/A
HIS 130.A NE2  LEU 149.A O    no hydrogen  2.774  N/A
ARG 131.A N    GLU 151.A OE1  no hydrogen  2.700  N/A
MET 132.A N    GLU 151.A OE2  no hydrogen  2.898  N/A
LYS 136.A N    PRO 133.A O    no hydrogen  2.860  N/A
TRP 137.A N    GLN 134.A O    no hydrogen  3.233  N/A
LYS 138.A N    GLN 134.A O    no hydrogen  3.030  N/A
TYR 140.A N    TRP 137.A O    no hydrogen  2.850  N/A
ILE 141.A N    TRP 137.A O    no hydrogen  3.023  N/A
LYS 142.A NZ   TYR 144.A OH   no hydrogen  3.110  N/A
TYR 144.A N    TYR 112.A OH   no hydrogen  3.108  N/A
MET 150.A N    THR 111.A O    no hydrogen  2.833  N/A
GLU 151.A N    THR 127.A O    no hydrogen  2.935  N/A
CYS 152.A N    LEU 109.A O    no hydrogen  2.972  N/A
CYS 152.A SG   GLN 124.A O    no hydrogen  3.963  N/A
CYS 152.A SG   GLY 125.A O    no hydrogen  3.831  N/A
CYS 152.A SG   TYR 153.A O    no hydrogen  3.730  N/A
ILE 154.A N    GLU 107.A O    no hydrogen  2.794  N/A
HIS 155.A N    TYR 160.A OH   no hydrogen  3.019  N/A
ARG 162.A NH1  ARG 162.A O    no hydrogen  2.856  N/A