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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N       THR 1.A O       no hydrogen  3.268  N/A
ASP 6.A N       ARG 2.A O       no hydrogen  3.212  N/A
LEU 7.A N       PHE 3.A O       no hydrogen  3.079  N/A
LEU 8.A N       GLU 4.A O       no hydrogen  3.123  N/A
VAL 9.A N       ARG 5.A O       no hydrogen  3.292  N/A
GLU 10.A N      ASP 6.A O       no hydrogen  3.270  N/A
LEU 11.A N      LEU 7.A O       no hydrogen  2.877  N/A
TRP 12.A N      LEU 8.A O       no hydrogen  2.960  N/A
TRP 12.A NE1    ALA 18.A O      no hydrogen  3.095  N/A
LYS 13.A N      VAL 9.A O       no hydrogen  3.008  N/A
LYS 13.A NZ     GLU 10.A OE2    no hydrogen  2.799  N/A
ALA 14.A N      GLU 10.A O      no hydrogen  3.110  N/A
ALA 14.A N      LEU 11.A O      no hydrogen  3.009  N/A
GLY 15.A N      TRP 12.A O      no hydrogen  3.171  N/A
PHE 16.A N      LEU 11.A O      no hydrogen  2.946  N/A
ALA 17.A N      GLY 37.A O      no hydrogen  2.888  N/A
ILE 19.A N      VAL 35.A O      no hydrogen  2.924  N/A
ARG 20.A NE     GLU 4.A OE1     no hydrogen  3.162  N/A
VAL 21.A N      ASP 33.A O      no hydrogen  2.849  N/A
SER 24.A OG     VAL 21.A O      no hydrogen  3.394  N/A
SER 24.A OG     PRO 32.A O      no hydrogen  3.384  N/A
SER 24.A OG     ASP 33.A OD1    no hydrogen  3.480  N/A
VAL 26.A N      GLY 23.A O      no hydrogen  3.122  N/A
SER 27.A OG     GLY 23.A O      no hydrogen  3.058  N/A
CYS 31.A SG     SER 24.A O      no hydrogen  3.554  N/A
CYS 31.A SG     PHE 29.A O      no hydrogen  3.599  N/A
ASP 33.A N      ILE 45.A O      no hydrogen  2.890  N/A
ILE 34.A N      ILE 45.A O      no hydrogen  3.128  N/A
VAL 35.A N      ILE 19.A O      no hydrogen  3.044  N/A
ALA 36.A N      LEU 43.A O      no hydrogen  3.025  N/A
GLY 37.A N      ALA 17.A O      no hydrogen  2.935  N/A
ASN 38.A N      THR 41.A O      no hydrogen  3.126  N/A
ARG 40.A N      ASN 38.A OD1    no hydrogen  2.976  N/A
THR 41.A N      ASN 38.A OD1    no hydrogen  2.851  N/A
LEU 43.A N      ALA 36.A O      no hydrogen  2.778  N/A
ALA 44.A N      GLU 75.A O      no hydrogen  2.929  N/A
ILE 45.A N      ILE 34.A O      no hydrogen  2.947  N/A
GLU 46.A N      TYR 77.A O      no hydrogen  2.920  N/A
VAL 47.A N      ASP 33.A OD2    no hydrogen  2.786  N/A
LYS 48.A N      ALA 79.A O      no hydrogen  2.834  N/A
LYS 48.A NZ     GLU 61.A OE1.B  no hydrogen  3.061  N/A
LYS 48.A NZ     GLU 61.A OE2.A  no hydrogen  2.968  N/A
LYS 48.A NZ     GLU 61.A OE2.B  no hydrogen  2.880  N/A
ARG 50.A N      LYS 81.A O      no hydrogen  3.075  N/A
ARG 50.A NH1    MET 49.A O.A    no hydrogen  2.922  N/A
ARG 50.A NH1    MET 49.A O.B    no hydrogen  2.904  N/A
LEU 55.A N      ILE 104.A O     no hydrogen  2.969  N/A
LEU 57.A N      PHE 102.A O     no hydrogen  2.940  N/A
SER 58.A N      GLU 61.A OE1.A  no hydrogen  2.876  N/A
ALA 59.A N      ASN 101.A OD1   no hydrogen  2.944  N/A
GLU 61.A N      SER 58.A OG     no hydrogen  3.009  N/A
VAL 62.A N      SER 58.A O      no hydrogen  3.194  N/A
GLU 63.A N      ALA 59.A O      no hydrogen  2.849  N/A
GLN 64.A N      ASP 60.A O      no hydrogen  2.904  N/A
LEU 65.A N      GLU 61.A O      no hydrogen  3.078  N/A
VAL 66.A N      VAL 62.A O      no hydrogen  2.926  N/A
THR 67.A N      GLU 63.A O      no hydrogen  2.939  N/A
THR 67.A OG1    GLU 63.A O      no hydrogen  2.875  N/A
PHE 68.A N      GLN 64.A O      no hydrogen  2.901  N/A
ALA 69.A N      LEU 65.A O      no hydrogen  2.938  N/A
ARG 70.A N      VAL 66.A O      no hydrogen  2.945  N/A
GLY 71.A N      THR 67.A O      no hydrogen  3.051  N/A
PHE 72.A N      PHE 68.A O      no hydrogen  2.854  N/A
GLY 73.A N      ALA 69.A O      no hydrogen  2.865  N/A
ALA 74.A N      ALA 69.A O      no hydrogen  2.964  N/A
GLU 75.A N      TYR 42.A O      no hydrogen  2.795  N/A
TYR 77.A N      ALA 44.A O      no hydrogen  2.928  N/A
VAL 78.A N      PHE 90.A O      no hydrogen  2.899  N/A
ALA 79.A N      GLU 46.A O      no hydrogen  2.853  N/A
LEU 80.A N      ARG 88.A O      no hydrogen  2.877  N/A
LYS 81.A N      LYS 48.A O      no hydrogen  2.948  N/A
LYS 81.A NZ     LEU 82.A O      no hydrogen  3.089  N/A
LYS 81.A NZ     LYS 85.A O      no hydrogen  2.780  N/A
LYS 85.A N      LEU 82.A O      no hydrogen  3.149  N/A
LYS 86.A NZ     GLU 114.A OE1   no hydrogen  3.151  N/A
TRP 87.A NE1    ASP 6.A OD2     no hydrogen  2.969  N/A
ARG 88.A N      LEU 80.A O      no hydrogen  3.089  N/A
ARG 88.A NE.A   GLY 112.A O     no hydrogen  2.973  N/A
ARG 88.A NH1.B  PRO 110.A O     no hydrogen  3.567  N/A
ARG 88.A NH2.A  GLY 112.A O     no hydrogen  2.949  N/A
PHE 89.A N      LEU 113.A O     no hydrogen  2.780  N/A
PHE 90.A N      VAL 78.A O      no hydrogen  2.770  N/A
VAL 92.A N      ALA 76.A O      no hydrogen  3.155  N/A
MET 94.A N      PRO 91.A O      no hydrogen  2.896  N/A
LEU 95.A N      VAL 92.A O      no hydrogen  3.133  N/A
GLU 96.A N      LYS 103.A O     no hydrogen  3.013  N/A
THR 98.A N      ASN 101.A O     no hydrogen  2.899  N/A
ASN 101.A N     THR 98.A O      no hydrogen  2.968  N/A
ASN 101.A ND2   GLU 99.A O      no hydrogen  2.984  N/A
PHE 102.A N     LEU 57.A O      no hydrogen  2.929  N/A
LYS 103.A N     GLU 96.A O      no hydrogen  2.863  N/A
ILE 104.A N     LEU 55.A O      no hydrogen  2.845  N/A
GLU 106.A N     GLU 106.A OE1   no hydrogen  2.690  N/A
SER 107.A N     ASP 105.A OD1   no hydrogen  2.760  N/A
SER 107.A OG    ASP 105.A OD1   no hydrogen  2.638  N/A
VAL 108.A N     ASP 105.A O     no hydrogen  3.071  N/A
TYR 109.A N     ASP 105.A O     no hydrogen  2.952  N/A
LEU 111.A N     VAL 108.A O     no hydrogen  2.915  N/A
GLY 112.A N     TYR 109.A O     no hydrogen  2.958  N/A
LEU 113.A N     PHE 89.A O      no hydrogen  2.814  N/A
GLU 114.A N     GLU 117.A OE2   no hydrogen  2.925  N/A
GLU 117.A N     GLU 114.A O     no hydrogen  2.980  N/A
VAL 118.A N     ILE 115.A O     no hydrogen  2.973  N/A
GLY 120.A N     ALA 116.A O     no hydrogen  3.457  N/A
LYS 121.A NZ    TYR 77.A OH     no hydrogen  3.153  N/A
PHE 123.A N     GLY 120.A O     no hydrogen  3.055  N/A