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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N       GLN 6.A OE1   no hydrogen  2.968  N/A
THR 3.A OG1     GLN 6.A OE1   no hydrogen  3.429  N/A
GLN 6.A N       THR 3.A OG1   no hydrogen  3.349  N/A
ILE 7.A N       THR 3.A O     no hydrogen  2.948  N/A
LYS 8.A N       CYS 4.A O     no hydrogen  2.925  N/A
GLY 9.A N       PRO 5.A O     no hydrogen  2.982  N/A
ASN 10.A N      GLN 6.A O     no hydrogen  3.009  N/A
ASN 10.A ND2.A  GLN 6.A O     no hydrogen  3.050  N/A
LEU 11.A N      ILE 7.A O     no hydrogen  3.190  N/A
LEU 11.A N      LYS 8.A O     no hydrogen  3.048  N/A
THR 12.A N      GLY 9.A O     no hydrogen  3.408  N/A
THR 12.A OG1.A  LYS 8.A O     no hydrogen  3.355  N/A
THR 12.A OG1.B  GLY 9.A O     no hydrogen  3.178  N/A
CYS 14.A N      LEU 11.A O    no hydrogen  2.845  N/A
VAL 15.A N      THR 12.A O    no hydrogen  3.230  N/A
LEU 18.A N      CYS 14.A O    no hydrogen  2.900  N/A
LYS 19.A N      VAL 15.A O    no hydrogen  3.205  N/A
LYS 19.A N      LEU 16.A O    no hydrogen  3.155  N/A
ASN 20.A N      LEU 16.A O    no hydrogen  3.019  N/A
GLY 21.A N      TYR 17.A O    no hydrogen  2.795  N/A
CYS 28.A N      PRO 25.A O    no hydrogen  2.903  N/A
CYS 29.A N      PRO 25.A O    no hydrogen  3.401  N/A
LYS 30.A N      PRO 26.A O    no hydrogen  2.878  N/A
GLY 31.A N      SER 27.A O    no hydrogen  3.148  N/A
VAL 32.A N      CYS 28.A O    no hydrogen  2.969  N/A
ARG 33.A N      CYS 29.A O    no hydrogen  2.929  N/A
ARG 33.A NE     ASP 37.A OD2  no hydrogen  2.991  N/A
ALA 34.A N      LYS 30.A O    no hydrogen  2.919  N/A
VAL 35.A N      GLY 31.A O    no hydrogen  3.093  N/A
ASN 36.A N      VAL 32.A O    no hydrogen  3.093  N/A
ASP 37.A N      ARG 33.A O    no hydrogen  2.799  N/A
ALA 38.A N      ALA 34.A O    no hydrogen  3.150  N/A
SER 39.A N      ASN 36.A O    no hydrogen  3.062  N/A
SER 39.A OG     VAL 35.A O    no hydrogen  2.807  N/A
ARG 40.A N      ALA 38.A O    no hydrogen  3.195  N/A
ARG 40.A N      ASP 44.A OD2  no hydrogen  3.127  N/A
THR 41.A N      ASP 44.A OD2  no hydrogen  3.004  N/A
THR 42.A OG1    LYS 92.A OXT  no hydrogen  3.226  N/A
ASP 44.A N      THR 41.A OG1  no hydrogen  2.905  N/A
ARG 45.A N      THR 41.A O    no hydrogen  2.998  N/A
ARG 45.A NE     LYS 92.A O    no hydrogen  2.775  N/A
ARG 45.A NH1    SER 39.A O    no hydrogen  3.447  N/A
ARG 45.A NH1    ARG 40.A O    no hydrogen  3.040  N/A
ARG 45.A NH2    LYS 92.A OXT  no hydrogen  2.828  N/A
GLN 46.A N      THR 42.A O    no hydrogen  2.938  N/A
GLN 46.A NE2    VAL 91.A O    no hydrogen  2.987  N/A
SER 47.A N      SER 43.A O    no hydrogen  2.908  N/A
SER 47.A OG     SER 43.A O    no hydrogen  2.921  N/A
ALA 48.A N      ASP 44.A O    no hydrogen  2.894  N/A
CYS 49.A N      ARG 45.A O    no hydrogen  2.896  N/A
ASN 50.A N      GLN 46.A O    no hydrogen  2.897  N/A
ASN 50.A ND2    ASN 89.A OD1  no hydrogen  3.079  N/A
CYS 51.A N      SER 47.A O    no hydrogen  2.952  N/A
CYS 51.A SG     CYS 4.A O     no hydrogen  3.358  N/A
LEU 52.A N      ALA 48.A O    no hydrogen  2.841  N/A
LYS 53.A N      CYS 49.A O    no hydrogen  2.843  N/A
LYS 53.A NZ.A   THR 86.A O    no hydrogen  2.681  N/A
LYS 53.A NZ.B   THR 86.A O    no hydrogen  3.121  N/A
ASP 54.A N      ASN 50.A O    no hydrogen  3.167  N/A
THR 55.A N      CYS 51.A O    no hydrogen  2.860  N/A
THR 55.A OG1    CYS 51.A O    no hydrogen  2.834  N/A
ALA 56.A N      LEU 52.A O    no hydrogen  2.838  N/A
LYS 57.A N      LYS 53.A O    no hydrogen  2.945  N/A
LYS 57.A NZ     ASP 54.A OD1  no hydrogen  3.476  N/A
GLY 58.A N      ASP 54.A O    no hydrogen  3.245  N/A
GLY 58.A N      THR 55.A O    no hydrogen  3.059  N/A
ILE 59.A N      ALA 56.A O    no hydrogen  3.165  N/A
LEU 62.A N      ILE 59.A O    no hydrogen  3.100  N/A
ASN 63.A N      LEU 18.A O    no hydrogen  2.831  N/A
LEU 66.A N      ASN 63.A OD1  no hydrogen  2.947  N/A
ALA 67.A N      ASN 63.A O    no hydrogen  3.041  N/A
ALA 68.A N      PRO 64.A O    no hydrogen  2.875  N/A
GLY 69.A N      ASN 65.A O    no hydrogen  2.965  N/A
LEU 70.A N      ALA 67.A O    no hydrogen  3.342  N/A
LYS 73.A N      GLY 69.A O    no hydrogen  3.184  N/A
CYS 74.A N      LEU 70.A O    no hydrogen  3.212  N/A
CYS 74.A N      PRO 71.A O    no hydrogen  2.904  N/A
CYS 74.A SG     LEU 70.A O    no hydrogen  3.306  N/A
GLY 75.A N      GLY 72.A O    no hydrogen  3.083  N/A
VAL 76.A N      PRO 71.A O    no hydrogen  2.941  N/A
LYS 81.A NZ     ALA 68.A O    no hydrogen  2.987  N/A
SER 83.A OG     THR 86.A OG1  no hydrogen  2.896  N/A
SER 85.A N      SER 83.A OG   no hydrogen  3.050  N/A
THR 86.A OG1    LYS 81.A O    no hydrogen  2.743  N/A
THR 86.A OG1    SER 83.A OG   no hydrogen  2.896  N/A
CYS 88.A SG     THR 86.A O    no hydrogen  3.885  N/A
ASN 89.A N      ASN 87.A OD1  no hydrogen  3.232  N/A
VAL 91.A N      CYS 88.A O    no hydrogen  3.208  N/A