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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 50.A O     no hydrogen  3.129  N/A
LYS 5.A NZ     GLU 50.A OE1   no hydrogen  3.476  N/A
LYS 7.A N      ALA 48.A O     no hydrogen  2.706  N/A
LYS 7.A NZ     ASP 87.A O     no hydrogen  2.707  N/A
LYS 7.A NZ     ASP 87.A OD1   no hydrogen  3.158  N/A
LEU 9.A N      GLY 46.A O     no hydrogen  2.902  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  3.292  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  2.383  N/A
THR 12.A OG1   ASP 10.A OD1   no hydrogen  2.501  N/A
THR 12.A OG1   ASP 10.A OD2   no hydrogen  3.244  N/A
ARG 15.A NH1   ASP 10.A O     no hydrogen  3.384  N/A
ARG 15.A NH1   GLN 13.A O     no hydrogen  2.846  N/A
ILE 16.A N     TYR 8.A OH     no hydrogen  2.852  N/A
LYS 18.A NZ    ILE 19.A O     no hydrogen  3.175  N/A
LYS 18.A NZ    GLY 22.A O     no hydrogen  2.777  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.761  N/A
GLY 22.A N     ILE 19.A O     no hydrogen  3.128  N/A
ILE 25.A N     PHE 112.A O    no hydrogen  2.896  N/A
LEU 27.A N     CYS 110.A O    no hydrogen  2.769  N/A
ARG 28.A NH1   GLY 106.A O    no hydrogen  2.649  N/A
ALA 29.A N     ASP 107.A O    no hydrogen  3.001  N/A
ALA 30.A N     PRO 44.A O     no hydrogen  2.865  N/A
VAL 33.A N     ILE 103.A O    no hydrogen  2.758  N/A
THR 34.A OG1   GLU 102.A OE1  no hydrogen  2.773  N/A
ILE 35.A N     THR 101.A O    no hydrogen  3.122  N/A
LYS 36.A N     GLU 39.A OE1   no hydrogen  2.938  N/A
LYS 37.A N     ASP 100.A OD1  no hydrogen  3.009  N/A
LYS 37.A NZ    ASP 38.A OD2   no hydrogen  3.466  N/A
ASP 38.A N     ALA 97.A O     no hydrogen  2.804  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  2.989  N/A
LYS 41.A N     ALA 95.A O     no hydrogen  2.855  N/A
LYS 41.A NZ    THR 34.A O     no hydrogen  2.931  N/A
VAL 43.A N     PHE 93.A O     no hydrogen  2.802  N/A
LEU 45.A N     TRP 91.A O     no hydrogen  3.020  N/A
ALA 48.A N     LYS 7.A O      no hydrogen  2.903  N/A
GLU 50.A N     LYS 5.A O      no hydrogen  2.842  N/A
GLY 54.A N     GLU 82.A OE2   no hydrogen  2.936  N/A
TYR 55.A N     PRO 52.A O     no hydrogen  3.105  N/A
GLU 56.A N     MET 115.A O    no hydrogen  2.793  N/A
ALA 57.A N     ILE 80.A O     no hydrogen  3.110  N/A
HIS 58.A N     ARG 113.A O    no hydrogen  2.806  N/A
HIS 58.A NE2   GLU 56.A OE2   no hydrogen  2.459  N/A
VAL 59.A N     GLY 78.A O     no hydrogen  2.990  N/A
VAL 60.A N     GLN 111.A O    no hydrogen  2.960  N/A
ARG 62.A NH1   ARG 108.A O    no hydrogen  3.071  N/A
SER 64.A OG    ASN 68.A OD1   no hydrogen  3.547  N/A
THR 65.A N     ARG 62.A O     no hydrogen  3.086  N/A
THR 65.A OG1   ARG 62.A O     no hydrogen  3.191  N/A
THR 65.A OG1   ILE 109.A O    no hydrogen  2.616  N/A
ASN 68.A N     SER 64.A O     no hydrogen  3.069  N/A
PHE 69.A N     THR 65.A O     no hydrogen  2.837  N/A
GLY 70.A N     TYR 66.A O     no hydrogen  2.674  N/A
ILE 72.A N     TYR 96.A O     no hydrogen  2.981  N/A
GLN 73.A NE2   VAL 59.A O     no hydrogen  3.214  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.830  N/A
THR 74.A N     PRO 94.A O     no hydrogen  3.056  N/A
SER 76.A N     GLN 73.A O     no hydrogen  2.939  N/A
GLY 78.A N     VAL 59.A O     no hydrogen  2.935  N/A
ILE 80.A N     ALA 57.A O     no hydrogen  2.849  N/A
TYR 84.A N     ASP 81.A O     no hydrogen  2.954  N/A
TYR 84.A OH    PHE 90.A O     no hydrogen  2.539  N/A
LYS 85.A N     SER 83.A O     no hydrogen  2.806  N/A
GLY 86.A N     ASP 89.A OD2   no hydrogen  2.845  N/A
ASP 89.A N     GLY 86.A O     no hydrogen  3.092  N/A
PHE 90.A N     ASN 88.A O     no hydrogen  3.044  N/A
TRP 91.A N     VAL 47.A O     no hydrogen  2.918  N/A
PHE 93.A N     VAL 43.A O     no hydrogen  2.840  N/A
ALA 95.A N     LYS 41.A O     no hydrogen  2.833  N/A
TYR 96.A N     ILE 72.A O     no hydrogen  3.055  N/A
TYR 96.A OH    ASP 38.A OD1   no hydrogen  2.818  N/A
ALA 97.A N     GLU 39.A O     no hydrogen  3.063  N/A
LEU 98.A N     GLY 70.A O     no hydrogen  2.863  N/A
THR 101.A N    ILE 35.A O     no hydrogen  2.795  N/A
THR 101.A OG1  PHE 69.A O     no hydrogen  2.989  N/A
ILE 103.A N    VAL 33.A O     no hydrogen  2.804  N/A
LYS 104.A N    ASP 107.A OD2  no hydrogen  2.910  N/A
LYS 105.A N    ASP 32.A OD1   no hydrogen  2.600  N/A
LYS 105.A NZ   THR 12.A OG1   no hydrogen  2.558  N/A
GLY 106.A N    ALA 29.A O     no hydrogen  2.808  N/A
ASP 107.A N    LYS 104.A O    no hydrogen  2.808  N/A
ARG 108.A NH1  ASP 26.A OD2   no hydrogen  2.818  N/A
ILE 109.A N    LEU 27.A O     no hydrogen  3.170  N/A
GLN 111.A N    VAL 60.A O     no hydrogen  2.904  N/A
GLN 111.A NE2  PRO 61.A O     no hydrogen  3.541  N/A
PHE 112.A N    ILE 25.A O     no hydrogen  2.770  N/A
ARG 113.A N    HIS 58.A O     no hydrogen  3.125  N/A
ARG 113.A NE   ILE 114.A O    no hydrogen  2.779  N/A
ARG 113.A NH2  ILE 114.A O    no hydrogen  2.964  N/A
MET 115.A N    GLU 56.A O     no hydrogen  2.926  N/A
LYS 116.A NZ   TYR 55.A OH    no hydrogen  3.430  N/A
LYS 117.A N    GLY 54.A O     no hydrogen  2.904  N/A
LYS 117.A NZ   GLU 82.A OE1   no hydrogen  2.758  N/A
ARG 134.A NH1  GLY 135.A O    no hydrogen  2.805  N/A
SER 139.A N    GLY 136.A O    no hydrogen  3.047  N/A
GLY 141.A N    GLY 138.A O    no hydrogen  2.685  N/A