Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fqx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A ND1    ASP 26.A OD2   no hydrogen  2.897  N/A
VAL 5.A N      ASP 26.A OD1   no hydrogen  2.805  N/A
ILE 7.A N      ASP 24.A O     no hydrogen  2.924  N/A
ALA 9.A N      MET 22.A O     no hydrogen  2.883  N/A
PHE 11.A N     GLU 20.A O     no hydrogen  3.104  N/A
LEU 13.A N     SER 18.A O     no hydrogen  2.886  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.774  N/A
GLU 20.A N     PHE 11.A O     no hydrogen  3.032  N/A
PHE 21.A N     VAL 33.A O     no hydrogen  3.027  N/A
MET 22.A N     ALA 9.A O      no hydrogen  2.964  N/A
PHE 23.A N     PHE 31.A O     no hydrogen  3.126  N/A
PHE 25.A N     ASP 28.A O     no hydrogen  2.694  N/A
ASP 26.A N     VAL 5.A O      no hydrogen  3.011  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.993  N/A
ASP 28.A N     PHE 25.A O     no hydrogen  2.914  N/A
ILE 30.A N     PHE 23.A O     no hydrogen  2.953  N/A
HIS 32.A N     VAL 41.A O     no hydrogen  2.897  N/A
HIS 32.A ND1   GLU 29.A OE2   no hydrogen  2.407  N/A
VAL 33.A N     PHE 21.A O     no hydrogen  2.689  N/A
MET 35.A N     GLY 19.A O     no hydrogen  3.079  N/A
LYS 37.A NZ    GLU 39.A OE2   no hydrogen  2.561  N/A
VAL 41.A N     HIS 32.A O     no hydrogen  2.860  N/A
ARG 43.A N     ILE 30.A O     no hydrogen  3.020  N/A
ARG 43.A NH1   ARG 43.A O     no hydrogen  3.397  N/A
GLU 46.A N     GLU 46.A OE2   no hydrogen  2.826  N/A
PHE 47.A N     LEU 44.A O     no hydrogen  2.979  N/A
GLY 48.A N     GLU 45.A O     no hydrogen  2.873  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.926  N/A
SER 52.A N     GLY 48.A O     no hydrogen  3.129  N/A
SER 52.A OG    GLY 48.A O     no hydrogen  3.276  N/A
PHE 53.A N     ARG 49.A O     no hydrogen  3.141  N/A
GLU 54.A N     PHE 50.A O     no hydrogen  2.949  N/A
GLN 56.A NE2   SER 52.A O     no hydrogen  2.495  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.250  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.267  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  3.452  N/A
ASN 61.A ND2   GLY 57.A O     no hydrogen  2.910  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  3.141  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.114  N/A
CYS 64.A N     ALA 60.A O     no hydrogen  2.842  N/A
ASP 65.A N     ASN 61.A O     no hydrogen  3.007  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.795  N/A
LYS 66.A NZ    GLU 70.A OE2   no hydrogen  2.890  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.177  N/A
ASN 68.A N     CYS 64.A O     no hydrogen  2.963  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.803  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  3.157  N/A
ILE 71.A N     ALA 67.A O     no hydrogen  3.291  N/A
MET 72.A N     ASN 68.A O     no hydrogen  2.901  N/A
THR 73.A N     LEU 69.A O     no hydrogen  2.719  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  2.814  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  3.181  N/A
ARG 75.A N     ILE 71.A O     no hydrogen  2.910  N/A
SER 76.A N     MET 72.A O     no hydrogen  2.907  N/A
SER 76.A N     THR 73.A O     no hydrogen  3.207  N/A
SER 76.A OG    MET 72.A O     no hydrogen  3.476  N/A
SER 76.A OG    THR 73.A O     no hydrogen  2.937  N/A
ASN 77.A N     LYS 74.A O     no hydrogen  3.152  N/A
TYR 78.A N     THR 73.A O     no hydrogen  2.940  N/A
THR 79.A N     SER 76.A OG    no hydrogen  3.173  N/A
THR 79.A OG1   SER 76.A O     no hydrogen  2.785  N/A
VAL 84.A N     THR 112.A O    no hydrogen  2.875  N/A
GLU 87.A N     ASP 109.A O    no hydrogen  2.785  N/A
THR 89.A N     PHE 107.A O    no hydrogen  2.935  N/A
LEU 91.A N     ILE 105.A O    no hydrogen  3.026  N/A
THR 92.A OG1   SER 94.A O     no hydrogen  2.645  N/A
ASN 93.A N     VAL 103.A O    no hydrogen  2.818  N/A
SER 94.A N     ASN 102.A OD1  no hydrogen  3.215  N/A
ARG 99.A N     PRO 154.A O    no hydrogen  3.307  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  2.979  N/A
ASN 102.A N    PHE 152.A O    no hydrogen  2.692  N/A
ASN 102.A ND2  SER 94.A O     no hydrogen  3.080  N/A
ASN 102.A ND2  PRO 95.A O     no hydrogen  3.372  N/A
VAL 103.A N    ASN 102.A OD1  no hydrogen  2.776  N/A
LEU 104.A N    LEU 150.A O    no hydrogen  2.932  N/A
ILE 105.A N    LEU 91.A O     no hydrogen  2.728  N/A
CYS 106.A N    HIS 148.A O    no hydrogen  2.806  N/A
PHE 107.A N    THR 89.A O     no hydrogen  2.742  N/A
ILE 108.A N    LYS 146.A O    no hydrogen  2.942  N/A
ASP 109.A N    GLU 87.A O     no hydrogen  2.691  N/A
LYS 110.A N    ASP 109.A OD1  no hydrogen  2.759  N/A
LYS 110.A NZ   GLU 87.A OE1   no hydrogen  2.808  N/A
LYS 110.A NZ   GLU 87.A OE2   no hydrogen  3.520  N/A
PHE 111.A N    PHE 144.A O    no hydrogen  3.362  N/A
THR 112.A N    VAL 84.A O     no hydrogen  3.154  N/A
VAL 115.A N    PRO 113.A O    no hydrogen  2.778  N/A
ASN 117.A N    GLU 165.A O    no hydrogen  3.083  N/A
ASN 117.A ND2  GLU 165.A OE2  no hydrogen  3.117  N/A
THR 119.A N    ARG 163.A O    no hydrogen  2.875  N/A
LEU 121.A N    ASP 161.A O    no hydrogen  2.677  N/A
ARG 122.A N    LYS 125.A O    no hydrogen  2.712  N/A
ARG 122.A NE   TYR 160.A OH   no hydrogen  2.963  N/A
ARG 122.A NH2  TYR 160.A OH   no hydrogen  3.244  N/A
ASN 123.A N    VAL 159.A O    no hydrogen  2.784  N/A
ASN 123.A ND2  ASP 158.A OD1  no hydrogen  3.146  N/A
LYS 125.A N    ARG 122.A O    no hydrogen  2.923  N/A
VAL 127.A N    TRP 120.A O    no hydrogen  2.943  N/A
SER 132.A N    TYR 149.A O    no hydrogen  3.141  N/A
THR 134.A N    PHE 147.A O    no hydrogen  2.788  N/A
PHE 136.A N    GLU 20.A OE2   no hydrogen  3.106  N/A
LEU 137.A N    ARG 145.A O    no hydrogen  2.777  N/A
ARG 139.A NE   ASP 141.A OD1  no hydrogen  3.092  N/A
ARG 139.A NH1  ASP 109.A OD1  no hydrogen  2.956  N/A
ARG 139.A NH2  ASP 141.A OD2  no hydrogen  2.982  N/A
HIS 142.A N    ARG 139.A O    no hydrogen  2.767  N/A
LEU 143.A N    ASP 141.A OD1  no hydrogen  3.309  N/A
PHE 144.A N    PHE 111.A O    no hydrogen  2.869  N/A
ARG 145.A N    LEU 137.A O    no hydrogen  2.810  N/A
ARG 145.A NH1  GLY 27.A O     no hydrogen  3.331  N/A
ARG 145.A NH2  GLY 27.A O     no hydrogen  3.175  N/A
LYS 146.A N    ILE 108.A O    no hydrogen  2.849  N/A
LYS 146.A NZ   GLU 133.A OE1  no hydrogen  3.022  N/A
LYS 146.A NZ   THR 134.A O    no hydrogen  2.884  N/A
HIS 148.A N    CYS 106.A O    no hydrogen  3.061  N/A
TYR 149.A N    SER 132.A O    no hydrogen  2.901  N/A
LEU 150.A N    LEU 104.A O    no hydrogen  2.978  N/A
PHE 152.A N    ASN 102.A O    no hydrogen  2.760  N/A
ASP 158.A N    SER 155.A OG   no hydrogen  3.295  N/A
VAL 159.A N    ASN 123.A OD1  no hydrogen  2.844  N/A
TYR 160.A N    TRP 177.A O    no hydrogen  2.901  N/A
ASP 161.A N    LEU 121.A O    no hydrogen  2.773  N/A
CYS 162.A N    LYS 175.A O    no hydrogen  2.853  N/A
ARG 163.A N    THR 119.A O    no hydrogen  2.778  N/A
VAL 164.A N    LEU 173.A O    no hydrogen  2.875  N/A
GLU 165.A N    ASN 117.A O    no hydrogen  2.809  N/A
HIS 166.A NE2  PRO 113.A O    no hydrogen  3.161  N/A
GLY 168.A N    HIS 166.A ND1  no hydrogen  3.033  N/A
LEU 169.A N    HIS 166.A O    no hydrogen  2.905  N/A
LEU 173.A N    VAL 164.A O    no hydrogen  2.935  N/A
LYS 175.A N    CYS 162.A O    no hydrogen  3.023  N/A
HIS 176.A ND1  ASP 161.A OD1  no hydrogen  3.020  N/A
HIS 176.A NE2  GLU 178.A OE1  no hydrogen  2.946  N/A
TRP 177.A N    TYR 160.A O    no hydrogen  2.834  N/A