Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 100.A OE2  no hydrogen  3.197  N/A
LEU 3.A N      GLU 100.A OE1  no hydrogen  2.583  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.340  N/A
HIS 4.A ND1    GLU 93.A OE1   no hydrogen  2.834  N/A
HIS 4.A ND1    GLU 93.A OE2   no hydrogen  2.972  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.153  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.551  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.127  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.010  N/A
LYS 8.A NZ     HIS 4.A NE2    no hydrogen  3.037  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.081  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  3.287  N/A
LYS 13.A NZ    GLU 10.A O     no hydrogen  2.926  N/A
LYS 14.A NZ    GLU 18.A OE2   no hydrogen  2.368  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.735  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.196  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.043  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.182  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.497  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.826  N/A
THR 34.A OG1   THR 154.A OG1  no hydrogen  2.794  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.800  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  3.250  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.053  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  3.011  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.182  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  2.388  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.412  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  2.914  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.472  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.920  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.830  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.412  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.504  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.965  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.387  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.589  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.599  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.457  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.414  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.990  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.073  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.695  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.983  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.369  N/A
TYR 82.A OH    ALA 42.A O     no hydrogen  3.263  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.255  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.674  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.809  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.571  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.168  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.368  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.249  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.970  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.351  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  3.234  N/A
ARG 101.A NH2  GLU 139.A OE2  no hydrogen  2.897  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  2.997  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.223  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  3.378  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.061  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  3.129  N/A
ARG 109.A NH2  ILE 135.A O    no hydrogen  3.270  N/A
ARG 114.A NH2  PHE 113.A O    no hydrogen  2.896  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.277  N/A
ARG 124.A N    ASP 122.A OD2  no hydrogen  3.335  N/A
ARG 124.A NH1  ASP 122.A O    no hydrogen  2.483  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  2.714  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.399  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.906  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.726  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.539  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.352  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.646  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.516  N/A
LYS 144.A NZ   ASP 143.A OD1  no hydrogen  2.673  N/A
LYS 144.A NZ   ASP 143.A OD2  no hydrogen  3.276  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.257  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.344  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.836  N/A
THR 154.A OG1  THR 34.A OG1   no hydrogen  2.794  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.761  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.489  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.545  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.981  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.490  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  2.991  N/A
SER 161.A OG   GLU 163.A OE1  no hydrogen  3.073  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.024  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.257  N/A
SER 161.A OG   GLU 164.A OE2  no hydrogen  3.208  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.778  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.898  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.818  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.378  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.189  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.483  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.579  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.474  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.858  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.044  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.314  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.599  N/A