Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 17.A O     no hydrogen  2.890  N/A
ARG 5.A N      VAL 15.A O     no hydrogen  3.040  N/A
ARG 5.A NH1    GLU 122.A OE2  no hydrogen  2.891  N/A
ILE 7.A N      LEU 13.A O     no hydrogen  2.904  N/A
SER 9.A OG     GLN 10.A OE1   no hydrogen  3.155  N/A
THR 12.A OG1   GLU 8.A OE1    no hydrogen  2.704  N/A
LEU 13.A N     ILE 7.A O      no hydrogen  3.246  N/A
ASP 14.A N     GLY 32.A O     no hydrogen  2.779  N/A
VAL 15.A N     ARG 5.A O      no hydrogen  3.024  N/A
ALA 17.A N     ILE 3.A O      no hydrogen  3.162  N/A
THR 18.A N     SER 28.A O     no hydrogen  2.968  N/A
THR 18.A OG1   THR 2.A OG1    no hydrogen  2.644  N/A
LEU 19.A N     LYS 1.A O      no hydrogen  2.848  N/A
LYS 23.A NZ    ASN 86.A O     no hydrogen  3.131  N/A
LYS 23.A NZ    ASN 86.A OD1   no hydrogen  2.913  N/A
ILE 27.A N     PRO 88.A O     no hydrogen  3.012  N/A
SER 28.A N     THR 18.A O     no hydrogen  2.790  N/A
LEU 29.A N     TYR 90.A O     no hydrogen  2.674  N/A
VAL 30.A N     ILE 16.A O     no hydrogen  2.707  N/A
VAL 31.A N     THR 92.A O     no hydrogen  2.854  N/A
GLY 32.A N     ASP 14.A O     no hydrogen  3.183  N/A
LYS 34.A N     THR 12.A O     no hydrogen  2.883  N/A
GLN 35.A NE2   SER 37.A O     no hydrogen  2.549  N/A
SER 39.A OG    SER 94.A OG    no hydrogen  2.967  N/A
SER 39.A OG    SER 95.A O     no hydrogen  2.922  N/A
SER 40.A N     SER 95.A O     no hydrogen  2.798  N/A
SER 40.A OG    SER 95.A O     no hydrogen  3.563  N/A
SER 42.A N     TRP 93.A O     no hydrogen  3.084  N/A
CYS 43.A SG    TYR 44.A O     no hydrogen  3.566  N/A
CYS 43.A SG    LEU 63.A O     no hydrogen  3.567  N/A
TYR 44.A N     LEU 63.A O     no hydrogen  2.925  N/A
TYR 45.A N     VAL 91.A O     no hydrogen  2.883  N/A
TYR 46.A N     ILE 60.A O     no hydrogen  3.000  N/A
ALA 47.A N     CYS 89.A O     no hydrogen  3.084  N/A
ILE 48.A N     VAL 58.A O     no hydrogen  2.780  N/A
LEU 50.A N     ASN 56.A O     no hydrogen  3.407  N/A
ARG 54.A NE    MET 51.A O     no hydrogen  3.410  N/A
VAL 58.A N     ILE 48.A O     no hydrogen  2.817  N/A
ILE 60.A N     TYR 46.A O     no hydrogen  2.971  N/A
LEU 63.A N     TYR 44.A O     no hydrogen  3.190  N/A
THR 65.A N     ASP 64.A OD1   no hydrogen  2.731  N/A
ASP 67.A N     THR 65.A OG1   no hydrogen  2.884  N/A
ARG 69.A N     ASP 67.A OD1   no hydrogen  3.319  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  3.194  N/A
ARG 71.A NE    ASP 64.A OD1   no hydrogen  2.978  N/A
ARG 71.A NE    THR 65.A O     no hydrogen  3.339  N/A
ARG 71.A NH1   ASP 68.A OD1   no hydrogen  2.930  N/A
ARG 71.A NH2   THR 65.A O     no hydrogen  2.906  N/A
ARG 71.A NH2   ASP 68.A OD1   no hydrogen  3.275  N/A
ASP 72.A N     ASP 68.A O     no hydrogen  2.857  N/A
MET 73.A N     ARG 69.A O     no hydrogen  2.935  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  2.854  N/A
ARG 75.A N     ARG 71.A O     no hydrogen  2.592  N/A
ARG 75.A NH1   ASP 72.A OD1   no hydrogen  2.876  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  2.696  N/A
MET 77.A N     MET 73.A O     no hydrogen  2.940  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.221  N/A
ALA 78.A N     ARG 75.A O     no hydrogen  2.745  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.798  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.155  N/A
ILE 80.A N     HIS 76.A O     no hydrogen  3.002  N/A
ILE 81.A N     MET 77.A O     no hydrogen  3.164  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.988  N/A
SER 82.A OG    ALA 47.A O     no hydrogen  3.280  N/A
SER 82.A OG    ARG 87.A O     no hydrogen  2.232  N/A
GLU 83.A N     THR 79.A O     no hydrogen  3.081  N/A
ARG 84.A N     ILE 80.A O     no hydrogen  2.933  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.738  N/A
ARG 87.A N     SER 82.A O     no hydrogen  3.249  N/A
ARG 87.A NE    ILE 25.A O     no hydrogen  3.038  N/A
CYS 89.A N     ALA 47.A O     no hydrogen  2.932  N/A
CYS 89.A SG    ALA 78.A O     no hydrogen  3.630  N/A
TYR 90.A N     ILE 27.A O     no hydrogen  2.891  N/A
VAL 91.A N     TYR 45.A O     no hydrogen  2.857  N/A
THR 92.A N     LEU 29.A O     no hydrogen  2.701  N/A
TRP 93.A N     CYS 43.A O     no hydrogen  3.056  N/A
SER 94.A N     VAL 31.A O     no hydrogen  3.190  N/A
SER 94.A OG    SER 39.A OG    no hydrogen  2.967  N/A
SER 95.A N     SER 40.A O     no hydrogen  2.671  N/A
SER 95.A OG    SER 42.A OG    no hydrogen  3.191  N/A
SER 95.A OG    GLU 99.A OE1   no hydrogen  3.213  N/A
LEU 96.A N     GLU 99.A OE2   no hydrogen  3.339  N/A
GLU 99.A N     LEU 96.A O     no hydrogen  3.016  N/A
SER 102.A N    ASP 100.A OD1  no hydrogen  2.633  N/A
SER 102.A OG   ASP 100.A OD1  no hydrogen  2.521  N/A
MET 103.A N    ASP 100.A O    no hydrogen  3.148  N/A
LEU 104.A N    PRO 101.A O    no hydrogen  2.928  N/A
VAL 105.A N    PRO 101.A O    no hydrogen  3.462  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.775  N/A
ASN 107.A N    LEU 104.A O    no hydrogen  2.976  N/A
HIS 108.A N    LEU 104.A O    no hydrogen  2.777  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  2.922  N/A
LEU 112.A N    HIS 108.A O    no hydrogen  3.283  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  3.270  N/A
LYS 113.A NZ   ASP 117.A OD2  no hydrogen  3.268  N/A
LYS 114.A N    TYR 110.A O    no hydrogen  2.979  N/A
LYS 114.A NZ   ASP 117.A OD2  no hydrogen  3.514  N/A
CYS 115.A N    ILE 111.A O    no hydrogen  2.878  N/A
CYS 115.A N    LEU 112.A O    no hydrogen  3.005  N/A
CYS 115.A SG   ILE 111.A O    no hydrogen  3.286  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.720  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.787  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  3.301  N/A
LEU 119.A N    CYS 115.A O    no hydrogen  3.099  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.755  N/A
LYS 120.A NZ   GLY 124.A O    no hydrogen  2.634  N/A
THR 121.A N    ASP 117.A O    no hydrogen  2.872  N/A
THR 121.A OG1  ASP 117.A O    no hydrogen  3.409  N/A
GLU 122.A N    LEU 118.A O    no hydrogen  2.876  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.952  N/A