Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oe4_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 113.A O    no hydrogen  2.818  N/A
GLU 6.A N      GLY 2.A O      no hydrogen  3.047  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.799  N/A
GLN 7.A NE2    PRO 112.A O    no hydrogen  3.131  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.891  N/A
LYS 9.A N      SER 5.A O      no hydrogen  2.881  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  3.121  N/A
HIS 10.A NE2   ARG 107.A O    no hydrogen  2.783  N/A
CYS 11.A N     GLN 7.A O      no hydrogen  2.981  N/A
CYS 11.A SG    GLN 7.A O      no hydrogen  3.403  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.812  N/A
GLY 13.A N     LYS 9.A O      no hydrogen  2.916  N/A
ILE 14.A N     HIS 10.A O     no hydrogen  2.991  N/A
LEU 15.A N     CYS 11.A O     no hydrogen  2.921  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.962  N/A
GLU 17.A N     GLY 13.A O     no hydrogen  2.957  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.830  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.118  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.197  N/A
SER 20.A N     GLU 17.A O     no hydrogen  2.967  N/A
SER 20.A OG    GLU 17.A O     no hydrogen  2.648  N/A
HIS 23.A N     SER 20.A O     no hydrogen  3.257  N/A
HIS 23.A ND1   TYR 26.A OH    no hydrogen  2.623  N/A
HIS 23.A NE2   GLU 17.A OE2   no hydrogen  2.812  N/A
ALA 24.A N     LYS 21.A O     no hydrogen  3.192  N/A
TYR 26.A N     HIS 23.A O     no hydrogen  3.149  N/A
TYR 26.A OH    HIS 23.A ND1   no hydrogen  2.623  N/A
ALA 27.A N     HIS 23.A O     no hydrogen  2.856  N/A
PHE 30.A N     ALA 27.A O     no hydrogen  2.902  N/A
TYR 31.A N     TRP 28.A O     no hydrogen  3.216  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  3.227  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  3.089  N/A
GLY 40.A N     SER 37.A O.A   no hydrogen  3.213  N/A
GLY 40.A N     SER 37.A O.B   no hydrogen  3.219  N/A
LEU 41.A N     ALA 36.A O     no hydrogen  2.792  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  3.029  N/A
ASP 46.A N     ASP 43.A O     no hydrogen  3.138  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.257  N/A
ILE 47.A N     TYR 44.A O     no hydrogen  3.216  N/A
ILE 48.A N     TYR 44.A O     no hydrogen  2.773  N/A
LEU 54.A N     PHE 30.A O     no hydrogen  2.799  N/A
SER 55.A N     TYR 31.A O     no hydrogen  3.099  N/A
SER 55.A OG    ASP 53.A OD2   no hydrogen  2.489  N/A
THR 56.A N     ASP 53.A OD2   no hydrogen  3.156  N/A
THR 56.A OG1   ASP 53.A OD1   no hydrogen  2.671  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  3.100  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.819  N/A
LYS 58.A NZ    GLU 62.A OE2   no hydrogen  2.702  N/A
ARG 59.A N     SER 55.A O     no hydrogen  2.906  N/A
LYS 60.A N     THR 56.A O     no hydrogen  2.914  N/A
LYS 60.A NZ    ASP 75.A OD2   no hydrogen  2.719  N/A
MET 61.A N     VAL 57.A O     no hydrogen  2.884  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.880  N/A
ASN 63.A N     ARG 59.A O     no hydrogen  2.897  N/A
ARG 64.A N     MET 61.A O     no hydrogen  3.100  N/A
ASP 65.A N     LYS 60.A O     no hydrogen  2.786  N/A
TYR 66.A OH    ASP 75.A OD2   no hydrogen  2.562  N/A
ARG 67.A N     GLU 71.A OE2   no hydrogen  3.078  N/A
GLN 70.A N     GLN 70.A OE1   no hydrogen  2.823  N/A
GLU 71.A N     ASP 68.A OD1   no hydrogen  2.859  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  3.458  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.861  N/A
ALA 74.A N     GLN 70.A O     no hydrogen  2.968  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  3.369  N/A
ASP 75.A N     PHE 72.A O     no hydrogen  3.110  N/A
VAL 76.A N     PHE 72.A O     no hydrogen  3.145  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.840  N/A
ARG 77.A NE    GLU 105.A OE2  no hydrogen  2.828  N/A
ARG 77.A NH2   GLU 105.A OE1  no hydrogen  2.915  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.896  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.042  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  3.285  N/A
SER 81.A N     ARG 77.A O     no hydrogen  2.847  N/A
SER 81.A OG    ARG 77.A O     no hydrogen  2.981  N/A
ASN 82.A N     LEU 78.A O     no hydrogen  2.860  N/A
ASN 82.A ND2   HIS 50.A O     no hydrogen  2.880  N/A
CYS 83.A N     MET 79.A O     no hydrogen  3.354  N/A
CYS 83.A SG    VAL 93.A O     no hydrogen  3.727  N/A
TYR 84.A N     PHE 80.A O     no hydrogen  3.020  N/A
TYR 84.A OH    GLN 101.A OE1  no hydrogen  2.659  N/A
LYS 85.A N     SER 81.A O     no hydrogen  2.814  N/A
LYS 85.A NZ    ILE 47.A O     no hydrogen  2.975  N/A
TYR 86.A N     ASN 82.A O     no hydrogen  2.957  N/A
TYR 86.A OH    ASP 43.A OD1   no hydrogen  2.625  N/A
ASN 87.A N     CYS 83.A O     no hydrogen  3.138  N/A
ASN 87.A ND2   CYS 83.A O     no hydrogen  2.936  N/A
HIS 91.A N     PRO 88.A O     no hydrogen  3.119  N/A
VAL 94.A N     HIS 91.A O     no hydrogen  3.145  N/A
MET 96.A N     ASP 92.A O     no hydrogen  3.103  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.906  N/A
ARG 98.A N     VAL 94.A O     no hydrogen  2.896  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  3.056  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.004  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  2.779  N/A
GLN 101.A NE2  GLU 105.A OE2  no hydrogen  3.092  N/A
ASP 102.A N    ARG 98.A O     no hydrogen  2.992  N/A
VAL 103.A N    LYS 99.A O     no hydrogen  3.228  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.978  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.748  N/A
PHE 106.A N    ASP 102.A O    no hydrogen  3.156  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  3.252  N/A
ARG 107.A NH1  GLU 17.A OE1   no hydrogen  2.870  N/A
TYR 108.A N    PHE 104.A O    no hydrogen  2.762  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.064  N/A
LYS 110.A N    ARG 107.A O    no hydrogen  3.001  N/A
LYS 110.A NZ   PHE 106.A O    no hydrogen  3.039  N/A
MET 111.A N    TYR 108.A O    no hydrogen  3.067  N/A