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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ASP 50.A OD1   no hydrogen  3.073  N/A
ALA 3.A N      ASP 30.A O     no hydrogen  2.745  N/A
LEU 4.A N      LEU 51.A O     no hydrogen  2.987  N/A
ILE 5.A N      LYS 32.A O     no hydrogen  2.840  N/A
LEU 6.A N      VAL 53.A O     no hydrogen  2.767  N/A
TYR 7.A N      HIS 34.A O     no hydrogen  3.126  N/A
GLY 8.A N      ALA 55.A O     no hydrogen  2.902  N/A
GLY 12.A N     THR 9.A OG1    no hydrogen  2.875  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.089  N/A
CYS 17.A N     ASN 13.A O     no hydrogen  2.942  N/A
CYS 17.A SG    ASN 13.A O     no hydrogen  3.304  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.936  N/A
THR 19.A N     GLU 15.A O     no hydrogen  3.072  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  3.420  N/A
THR 20.A N     ALA 16.A O     no hydrogen  2.987  N/A
THR 20.A OG1   CYS 17.A O     no hydrogen  3.150  N/A
THR 20.A OG1   ALA 134.A O    no hydrogen  3.126  N/A
ILE 21.A N     CYS 17.A O     no hydrogen  2.850  N/A
SER 22.A N     ALA 18.A O     no hydrogen  2.973  N/A
SER 22.A OG    THR 19.A O     no hydrogen  2.644  N/A
GLN 23.A N     THR 19.A O     no hydrogen  3.138  N/A
GLN 23.A NE2   SER 22.A OG    no hydrogen  2.868  N/A
VAL 24.A N     THR 20.A O     no hydrogen  3.044  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.930  N/A
THR 28.A N     LEU 25.A O     no hydrogen  2.916  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.934  N/A
THR 31.A OG1   SER 22.A O     no hydrogen  3.490  N/A
LYS 32.A N     ALA 3.A O      no hydrogen  3.051  N/A
HIS 34.A N     ILE 5.A O      no hydrogen  2.901  N/A
LEU 36.A N     TYR 7.A O      no hydrogen  2.798  N/A
ALA 37.A N     ASP 35.A OD1   no hydrogen  2.833  N/A
ASP 38.A N.A   ASP 35.A O     no hydrogen  2.848  N/A
ASP 38.A N.B   ASP 35.A O     no hydrogen  2.880  N/A
MET 39.A N     LEU 36.A O     no hydrogen  3.388  N/A
ALA 43.A N     THR 40.A OG1   no hydrogen  2.983  N/A
MET 44.A N     THR 40.A O     no hydrogen  2.845  N/A
LEU 45.A N     PRO 41.A O     no hydrogen  2.962  N/A
ASP 46.A N     ARG 42.A O     no hydrogen  2.893  N/A
SER 47.A N     ALA 43.A O     no hydrogen  3.140  N/A
SER 47.A N     MET 44.A O     no hydrogen  3.337  N/A
SER 47.A OG    MET 44.A O     no hydrogen  2.713  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.136  N/A
ALA 49.A N     SER 47.A OG    no hydrogen  3.124  N/A
ASP 50.A N     ASN 2.A O      no hydrogen  3.054  N/A
LEU 51.A N     ASN 2.A O      no hydrogen  3.205  N/A
ILE 52.A N     ARG 86.A O     no hydrogen  2.928  N/A
VAL 53.A N     LEU 4.A O      no hydrogen  2.855  N/A
PHE 54.A N     ALA 88.A O     no hydrogen  2.887  N/A
ALA 55.A N     LEU 6.A O      no hydrogen  2.826  N/A
THR 56.A N     PHE 90.A O     no hydrogen  3.020  N/A
THR 56.A OG1   ALA 57.A O     no hydrogen  3.129  N/A
ALA 57.A N     GLY 8.A O      no hydrogen  3.130  N/A
THR 58.A N     LEU 92.A O     no hydrogen  3.143  N/A
THR 58.A OG1   LEU 92.A O     no hydrogen  3.565  N/A
TYR 59.A N     GLU 63.A O     no hydrogen  2.977  N/A
GLU 63.A N     TYR 59.A O     no hydrogen  2.781  N/A
PHE 64.A N     GLU 63.A OE1   no hydrogen  2.915  N/A
ALA 65.A N     ALA 57.A O     no hydrogen  2.961  N/A
GLY 66.A N     GLU 10.A OE2   no hydrogen  2.905  N/A
GLY 68.A N     ALA 65.A O     no hydrogen  2.979  N/A
PHE 71.A N     GLY 67.A O     no hydrogen  3.162  N/A
PHE 72.A N     GLY 68.A O     no hydrogen  2.978  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.966  N/A
THR 74.A N     ALA 70.A O     no hydrogen  2.933  N/A
THR 74.A OG1   ALA 70.A O     no hydrogen  3.101  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.083  N/A
ARG 76.A N     PHE 72.A O     no hydrogen  2.906  N/A
ARG 76.A NH1   GLU 73.A OE1   no hydrogen  3.115  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  2.900  N/A
THR 78.A N     THR 74.A O     no hydrogen  2.902  N/A
THR 78.A OG1   THR 74.A O     no hydrogen  2.742  N/A
LYS 79.A N     LEU 75.A O     no hydrogen  2.807  N/A
LYS 79.A NZ    ARG 76.A O     no hydrogen  2.865  N/A
LYS 79.A NZ    GLU 77.A O     no hydrogen  3.528  N/A
LEU 82.A N     LEU 114.A O    no hydrogen  2.859  N/A
SER 83.A N     ASP 81.A OD1   no hydrogen  2.932  N/A
SER 83.A OG    ASP 81.A OD1   no hydrogen  2.650  N/A
SER 83.A OG    ASP 81.A OD2   no hydrogen  3.106  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.922  N/A
ARG 86.A N     ASP 50.A O     no hydrogen  2.921  N/A
PHE 87.A N     THR 117.A O    no hydrogen  2.906  N/A
ALA 88.A N     ILE 52.A O     no hydrogen  2.982  N/A
PHE 90.A N     PHE 54.A O     no hydrogen  2.762  N/A
GLY 91.A N     ALA 123.A O    no hydrogen  2.924  N/A
LEU 92.A N     THR 56.A O     no hydrogen  2.919  N/A
GLY 93.A N     HIS 125.A O    no hydrogen  2.919  N/A
SER 95.A N     ASP 126.A OD1  no hydrogen  2.882  N/A
SER 95.A OG    ASP 126.A OD1  no hydrogen  3.348  N/A
SER 95.A OG    ASP 126.A OD2  no hydrogen  2.664  N/A
TYR 96.A N     ASP 94.A OD1   no hydrogen  2.965  N/A
TYR 97.A N     ASP 94.A O     no hydrogen  2.938  N/A
THR 99.A OG1   THR 98.A O     no hydrogen  2.852  N/A
ASN 101.A ND2  HIS 125.A O    no hydrogen  2.859  N/A
GLN 102.A N    THR 99.A O     no hydrogen  3.211  N/A
ALA 103.A N    THR 58.A OG1   no hydrogen  3.013  N/A
THR 106.A N    GLN 102.A O    no hydrogen  2.889  N/A
THR 106.A OG1  GLN 102.A O    no hydrogen  2.841  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  2.887  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  3.085  N/A
THR 109.A N    ALA 105.A O    no hydrogen  3.027  N/A
THR 109.A OG1  ALA 105.A O    no hydrogen  3.232  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.976  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.910  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  3.016  N/A
SER 113.A N    THR 109.A O    no hydrogen  3.033  N/A
SER 113.A OG   ILE 110.A O    no hydrogen  2.720  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  3.235  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.283  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  2.901  N/A
GLY 116.A N    LEU 111.A O    no hydrogen  2.992  N/A
THR 117.A N    LEU 85.A O     no hydrogen  3.024  N/A
GLN 118.A NE2  THR 122.A OG1  no hydrogen  2.882  N/A
VAL 119.A N    PHE 87.A O     no hydrogen  2.797  N/A
ALA 123.A N    VAL 89.A O     no hydrogen  2.968  N/A
HIS 125.A N    GLY 91.A O     no hydrogen  2.868  N/A
THR 127.A N    GLY 93.A O     no hydrogen  2.930  N/A
THR 127.A OG1  GLY 93.A O     no hydrogen  3.416  N/A
SER 128.A N    ASP 126.A OD1  no hydrogen  2.914  N/A
SER 128.A OG   ASP 94.A OD1   no hydrogen  2.610  N/A
SER 129.A N    ASP 126.A O    no hydrogen  2.961  N/A
SER 129.A OG   ASP 126.A O    no hydrogen  2.711  N/A
GLY 130.A N    THR 127.A O    no hydrogen  3.072  N/A
ASP 131.A N    SER 129.A OG   no hydrogen  2.949  N/A
ALA 135.A N    ASP 132.A OD1  no hydrogen  2.971  N/A
THR 136.A N    ASP 132.A O    no hydrogen  3.048  N/A
THR 136.A OG1  ASP 132.A O    no hydrogen  3.001  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  2.810  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.991  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  3.153  N/A
TRP 140.A N    THR 136.A O    no hydrogen  2.924  N/A
TRP 140.A NE1  ASP 121.A O    no hydrogen  3.054  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.821  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.278  N/A
GLU 143.A N    GLU 139.A O    no hydrogen  3.254  N/A
ILE 144.A N    TRP 140.A O    no hydrogen  2.958  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.998  N/A
THR 146.A N    ARG 142.A O    no hydrogen  3.007  N/A
THR 146.A OG1  ARG 142.A O    no hydrogen  3.219  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  2.930  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  2.943  N/A
ALA 149.A N    LEU 145.A O    no hydrogen  3.247  N/A
ALA 149.A N    THR 146.A O    no hydrogen  3.072  N/A
THR 150.A N    ALA 147.A O    no hydrogen  3.117  N/A
THR 150.A OG1  THR 146.A O    no hydrogen  2.780  N/A