Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8aq6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLY 124.A O    no hydrogen  2.737  N/A
THR 4.A N      ASP 7.A OD2    no hydrogen  2.771  N/A
ASP 7.A N      THR 4.A O      no hydrogen  3.262  N/A
PHE 8.A N      LEU 5.A O      no hydrogen  2.903  N/A
VAL 9.A N      GLU 6.A O      no hydrogen  3.275  N/A
GLY 10.A N     ILE 46.A O     no hydrogen  3.137  N/A
TRP 12.A N     GLN 44.A O     no hydrogen  2.776  N/A
TRP 12.A NE1   PHE 8.A O      no hydrogen  2.934  N/A
ARG 13.A N     GLU 167.A O    no hydrogen  2.900  N/A
GLN 14.A N     PRO 42.A O     no hydrogen  2.968  N/A
THR 15.A N     LEU 165.A O    no hydrogen  2.887  N/A
THR 15.A OG1   LEU 165.A O    no hydrogen  3.547  N/A
THR 15.A OG1   GLU 167.A OE1  no hydrogen  2.795  N/A
ALA 16.A N     LEU 165.A O    no hydrogen  3.369  N/A
TYR 18.A N     TRP 163.A O    no hydrogen  2.824  N/A
ASN 19.A ND2   THR 161.A O    no hydrogen  2.894  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.150  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.783  N/A
GLU 25.A N     ASP 21.A O     no hydrogen  2.886  N/A
GLY 27.A N     VAL 23.A O     no hydrogen  3.128  N/A
GLY 27.A N     LEU 24.A O     no hydrogen  2.858  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  3.282  N/A
SER 31.A OG    ASP 21.A OD1   no hydrogen  3.170  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.991  N/A
GLY 37.A N     PHE 33.A O     no hydrogen  2.789  N/A
ILE 43.A N     HIS 59.A O     no hydrogen  2.854  N/A
GLN 44.A N     TRP 12.A O     no hydrogen  2.730  N/A
ARG 45.A N     ASP 57.A O     no hydrogen  2.711  N/A
ARG 45.A NE    ASP 11.A OD1   no hydrogen  2.805  N/A
ARG 45.A NH2   ASP 11.A OD2   no hydrogen  2.857  N/A
ILE 46.A N     GLY 10.A O     no hydrogen  3.000  N/A
VAL 47.A N     LYS 55.A O     no hydrogen  2.879  N/A
SER 49.A N     GLY 53.A O     no hydrogen  3.423  N/A
GLU 51.A N     SER 49.A O     no hydrogen  3.026  N/A
LEU 54.A N     LEU 99.A O     no hydrogen  3.071  N/A
LYS 55.A N     VAL 47.A O     no hydrogen  2.881  N/A
LYS 55.A NZ    TYR 96.A OH    no hydrogen  2.707  N/A
ILE 56.A N     GLY 97.A O     no hydrogen  2.942  N/A
ASP 57.A N     ARG 45.A O     no hydrogen  2.849  N/A
ILE 58.A N     HIS 95.A O     no hydrogen  2.874  N/A
HIS 59.A N     ILE 43.A O     no hydrogen  2.946  N/A
HIS 59.A ND1   ASP 57.A OD1   no hydrogen  2.698  N/A
VAL 60.A N     VAL 92.A O     no hydrogen  2.981  N/A
ILE 62.A N     PHE 90.A O     no hydrogen  2.820  N/A
TYR 64.A N     HIS 88.A O     no hydrogen  3.056  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  3.109  N/A
SER 68.A N     GLN 71.A OE1   no hydrogen  2.897  N/A
GLN 71.A N     SER 68.A OG    no hydrogen  2.936  N/A
MET 72.A N     SER 68.A O     no hydrogen  2.956  N/A
GLY 73.A N     GLY 69.A O     no hydrogen  3.128  N/A
GLN 74.A N     ASP 70.A O     no hydrogen  2.991  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.934  N/A
GLU 76.A N     MET 72.A O     no hydrogen  2.870  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.082  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  3.073  N/A
ILE 78.A N     ILE 75.A O     no hydrogen  3.108  N/A
PHE 79.A N     ILE 75.A O     no hydrogen  3.118  N/A
TYR 83.A N     LYS 91.A O     no hydrogen  2.877  N/A
VAL 85.A N     HIS 89.A O     no hydrogen  3.192  N/A
ASP 86.A N     HIS 89.A O     no hydrogen  3.292  N/A
HIS 88.A N     ASP 86.A OD1   no hydrogen  2.912  N/A
HIS 89.A ND1   ASP 86.A OD1   no hydrogen  2.782  N/A
PHE 90.A N     ILE 62.A O     no hydrogen  2.888  N/A
LYS 91.A N     TYR 83.A O     no hydrogen  2.796  N/A
VAL 92.A N     VAL 60.A O     no hydrogen  3.150  N/A
LEU 94.A N     ILE 58.A O     no hydrogen  2.712  N/A
HIS 95.A N     ILE 58.A O     no hydrogen  3.189  N/A
TYR 96.A N     ASP 110.A O    no hydrogen  3.032  N/A
GLY 97.A N     ILE 56.A O     no hydrogen  3.076  N/A
LEU 99.A N     LEU 54.A O     no hydrogen  2.836  N/A
VAL 100.A N    ASN 107.A OD1  no hydrogen  2.960  N/A
ILE 101.A N    ASN 52.A O     no hydrogen  3.046  N/A
GLY 103.A N    ILE 101.A O    no hydrogen  2.473  N/A
THR 105.A N    GLY 103.A O    no hydrogen  2.615  N/A
ASN 107.A N    GLY 118.A O    no hydrogen  2.773  N/A
ASN 107.A ND2  VAL 100.A O    no hydrogen  3.610  N/A
ASN 107.A ND2  GLY 118.A O    no hydrogen  3.009  N/A
ILE 109.A N    TYR 116.A O    no hydrogen  2.744  N/A
ASP 110.A N    TYR 96.A O     no hydrogen  2.693  N/A
TYR 111.A N    ARG 114.A O    no hydrogen  2.958  N/A
PHE 112.A N    LEU 94.A O     no hydrogen  2.676  N/A
ARG 114.A N    TYR 111.A O    no hydrogen  3.126  N/A
ARG 114.A NH1  ILE 78.A O     no hydrogen  2.821  N/A
ARG 114.A NH1  PHE 112.A O    no hydrogen  2.938  N/A
ARG 114.A NH2  LYS 77.A O     no hydrogen  3.459  N/A
TYR 116.A N    ILE 109.A O    no hydrogen  2.857  N/A
GLY 118.A N    ASN 107.A O    no hydrogen  2.857  N/A
ILE 119.A N    THR 130.A O    no hydrogen  2.627  N/A
VAL 121.A N    THR 128.A O    no hydrogen  2.845  N/A
PHE 122.A N    ASP 102.A OD1  no hydrogen  3.176  N/A
ASP 123.A N    LYS 126.A O    no hydrogen  3.252  N/A
LYS 125.A N    ASP 123.A OD1  no hydrogen  2.629  N/A
LYS 126.A N    ASP 123.A OD1  no hydrogen  2.701  N/A
ILE 127.A N    ARG 143.A O    no hydrogen  2.917  N/A
THR 128.A N    VAL 121.A O    no hydrogen  2.706  N/A
VAL 129.A N    ASP 141.A O    no hydrogen  2.812  N/A
THR 130.A N    ILE 119.A O    no hydrogen  2.733  N/A
GLY 131.A N    ILE 139.A O    no hydrogen  2.943  N/A
LEU 133.A N    ASN 137.A O    no hydrogen  2.413  N/A
TRP 134.A NE1  GLY 27.A O     no hydrogen  2.999  N/A
ASN 135.A ND2  GLN 26.A O     no hydrogen  3.186  N/A
GLY 136.A N    LEU 133.A O    no hydrogen  2.967  N/A
ILE 139.A N    GLY 131.A O    no hydrogen  2.888  N/A
ILE 140.A N    THR 156.A O    no hydrogen  2.995  N/A
ASP 141.A N    VAL 129.A O    no hydrogen  2.992  N/A
GLU 142.A N    ARG 154.A O    no hydrogen  2.851  N/A
ARG 143.A N    ILE 127.A O    no hydrogen  2.853  N/A
ARG 143.A NE   GLN 44.A OE1   no hydrogen  2.798  N/A
ARG 143.A NH2  GLN 44.A OE1   no hydrogen  3.418  N/A
LEU 144.A N    LEU 152.A O    no hydrogen  3.017  N/A
ASN 146.A N    SER 150.A O    no hydrogen  2.861  N/A
ASN 146.A ND2  SER 150.A OG   no hydrogen  2.998  N/A
GLY 149.A N    ASN 146.A O    no hydrogen  3.096  N/A
LEU 151.A N    CYS 166.A O.A  no hydrogen  2.876  N/A
LEU 151.A N    CYS 166.A O.B  no hydrogen  2.788  N/A
LEU 152.A N    LEU 144.A O    no hydrogen  2.913  N/A
PHE 153.A N    ARG 164.A O    no hydrogen  2.815  N/A
ARG 154.A N    GLU 142.A O    no hydrogen  2.715  N/A
ARG 154.A NH1  GLU 142.A OE2  no hydrogen  3.288  N/A
VAL 155.A N    GLY 162.A O    no hydrogen  3.012  N/A
THR 156.A N    ILE 140.A O    no hydrogen  2.797  N/A
THR 156.A OG1  THR 161.A OG1  no hydrogen  2.485  N/A
ILE 157.A N    VAL 160.A O    no hydrogen  3.015  N/A
ASN 158.A N    LYS 138.A O    no hydrogen  3.289  N/A
ASN 158.A ND2  ASN 137.A OD1  no hydrogen  2.248  N/A
VAL 160.A N    ILE 157.A O    no hydrogen  3.176  N/A
THR 161.A OG1  THR 156.A OG1  no hydrogen  2.485  N/A
GLY 162.A N    VAL 155.A O    no hydrogen  2.921  N/A
TRP 163.A N    TYR 18.A O     no hydrogen  3.064  N/A
ARG 164.A N    PHE 153.A O    no hydrogen  2.855  N/A
ARG 164.A NH1  GLN 14.A OE1   no hydrogen  2.691  N/A
LEU 165.A N    ALA 16.A O     no hydrogen  2.820  N/A
CYS 166.A N.A  LEU 151.A O    no hydrogen  2.853  N/A
CYS 166.A N.B  LEU 151.A O    no hydrogen  2.859  N/A
GLU 167.A N    ARG 13.A O     no hydrogen  2.845  N/A
ARG 168.A NH1  VAL 9.A O      no hydrogen  3.288  N/A
ARG 168.A NH2  VAL 9.A O      no hydrogen  2.843  N/A
ILE 169.A N    ASP 11.A O     no hydrogen  3.053  N/A