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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLU 5.A OE1     no hydrogen  2.926  N/A
GLU 5.A N       THR 2.A OG1     no hydrogen  3.116  N/A
PHE 6.A N       THR 2.A O       no hydrogen  2.892  N/A
VAL 7.A N       ALA 3.A O       no hydrogen  3.012  N/A
ASN 8.A N       GLN 4.A O       no hydrogen  2.815  N/A
ASN 8.A ND2     GLN 4.A OE1     no hydrogen  3.692  N/A
CYS 9.A N       GLU 5.A O       no hydrogen  2.960  N/A
CYS 9.A SG      GLU 5.A O       no hydrogen  2.996  N/A
LYS 10.A N      VAL 7.A O       no hydrogen  2.997  N/A
LYS 10.A NZ.A   GLU 45.A OE2    no hydrogen  3.228  N/A
LYS 10.A NZ.B   PHE 6.A O       no hydrogen  3.026  N/A
ILE 11.A N      VAL 7.A O       no hydrogen  3.250  N/A
GLN 12.A NE2    CYS 9.A O       no hydrogen  3.094  N/A
LYS 15.A N      GLN 12.A O      no hydrogen  3.099  N/A
LYS 15.A NZ     GLU 45.A OE1    no hydrogen  2.911  N/A
VAL 16.A N      LEU 43.A O      no hydrogen  2.814  N/A
VAL 17.A N      PHE 75.A O      no hydrogen  2.982  N/A
VAL 18.A N      GLU 45.A O      no hydrogen  2.889  N/A
PHE 19.A N      ARG 73.A O      no hydrogen  2.936  N/A
ILE 20.A N      VAL 47.A O      no hydrogen  2.800  N/A
LYS 21.A NZ.B   GLN 59.A OE1    no hydrogen  2.919  N/A
CYS 24.A SG     VAL 71.A O      no hydrogen  3.870  N/A
CYS 27.A SG     LYS 21.A O      no hydrogen  4.030  N/A
ARG 28.A N      CYS 24.A O      no hydrogen  3.138  N/A
ARG 29.A N      PRO 25.A O      no hydrogen  3.002  N/A
ALA 30.A N      TYR 26.A O      no hydrogen  2.975  N/A
GLN 31.A N      CYS 27.A O      no hydrogen  2.933  N/A
GLU 32.A N      ARG 28.A O      no hydrogen  2.902  N/A
ILE 33.A N      ARG 29.A O      no hydrogen  2.952  N/A
LEU 34.A N      ALA 30.A O      no hydrogen  3.088  N/A
SER 35.A N      GLN 31.A O      no hydrogen  2.825  N/A
SER 35.A OG.A   GLN 31.A O      no hydrogen  2.770  N/A
SER 35.A OG.A   GLN 31.A OE1.B  no hydrogen  2.289  N/A
SER 35.A OG.B   GLN 31.A O      no hydrogen  2.806  N/A
SER 35.A OG.B   GLN 31.A OE1.B  no hydrogen  3.531  N/A
SER 35.A OG.B   GLU 32.A O      no hydrogen  3.183  N/A
GLN 36.A N      GLU 32.A O      no hydrogen  3.215  N/A
LEU 37.A N      LEU 34.A O      no hydrogen  3.267  N/A
LYS 40.A N      ALA 105.A O     no hydrogen  2.823  N/A
LEU 43.A N      LYS 40.A O      no hydrogen  2.892  N/A
GLU 45.A N      VAL 16.A O      no hydrogen  2.890  N/A
VAL 47.A N      VAL 18.A O      no hydrogen  2.815  N/A
ILE 49.A N      ILE 20.A O      no hydrogen  2.913  N/A
THR 50.A N      ASP 48.A OD1    no hydrogen  2.900  N/A
THR 50.A OG1    ASP 48.A OD1    no hydrogen  2.684  N/A
THR 50.A OG1    ASP 48.A OD2    no hydrogen  3.497  N/A
ALA 51.A N      ASP 48.A O      no hydrogen  3.453  N/A
ASN 53.A N      THR 50.A O      no hydrogen  3.085  N/A
ILE 58.A N      HIS 54.A O      no hydrogen  3.099  N/A
GLN 59.A N      THR 55.A O      no hydrogen  2.941  N/A
GLN 59.A NE2    ARG 69.A O      no hydrogen  2.773  N/A
ASP 60.A N      ASN 56.A O      no hydrogen  2.817  N/A
TYR 61.A N      GLU 57.A O      no hydrogen  3.035  N/A
TYR 61.A OH     ASN 8.A OD1     no hydrogen  2.876  N/A
LEU 62.A N      ILE 58.A O      no hydrogen  2.901  N/A
GLN 63.A N      GLN 59.A O      no hydrogen  2.898  N/A
GLN 64.A N      ASP 60.A O      no hydrogen  3.078  N/A
LEU 65.A N      TYR 61.A O      no hydrogen  2.815  N/A
THR 66.A N      LEU 62.A O      no hydrogen  2.813  N/A
THR 66.A OG1    LEU 62.A O      no hydrogen  2.817  N/A
GLY 67.A N      GLN 63.A O      no hydrogen  2.803  N/A
ALA 68.A N      THR 66.A OG1    no hydrogen  3.267  N/A
ARG 69.A NH1    ASP 60.A OD1    no hydrogen  2.903  N/A
ARG 69.A NH2    ASP 60.A OD1    no hydrogen  2.798  N/A
ARG 73.A N      PHE 19.A O      no hydrogen  3.039  N/A
ARG 73.A NE     THR 70.A O      no hydrogen  2.794  N/A
ARG 73.A NH2    THR 66.A OG1    no hydrogen  2.994  N/A
VAL 74.A N      GLY 82.A O      no hydrogen  2.822  N/A
PHE 75.A N      VAL 17.A O      no hydrogen  2.787  N/A
ILE 76.A N      ASP 79.A O      no hydrogen  2.910  N/A
GLY 77.A N      LYS 15.A O      no hydrogen  2.784  N/A
ASP 79.A N      ILE 76.A O      no hydrogen  2.998  N/A
CYS 80.A SG.A   VAL 74.A O      no hydrogen  3.792  N/A
ILE 81.A N      VAL 74.A O      no hydrogen  2.788  N/A
GLY 83.A N      ASP 86.A OD2    no hydrogen  3.051  N/A
CYS 84.A SG     TYR 26.A O      no hydrogen  3.714  N/A
LEU 87.A N      GLY 83.A O      no hydrogen  3.037  N/A
VAL 88.A N      CYS 84.A O      no hydrogen  2.831  N/A
SER 89.A N      SER 85.A O      no hydrogen  2.942  N/A
LEU 90.A N      ASP 86.A O      no hydrogen  3.181  N/A
GLN 91.A N      LEU 87.A O      no hydrogen  2.879  N/A
GLN 92.A N      VAL 88.A O      no hydrogen  2.910  N/A
SER 93.A N      SER 89.A O      no hydrogen  3.087  N/A
SER 93.A OG     SER 89.A O      no hydrogen  3.211  N/A
SER 93.A OG     LEU 90.A O      no hydrogen  3.308  N/A
GLY 94.A N      GLN 91.A O      no hydrogen  3.325  N/A
GLU 95.A N      SER 93.A OG     no hydrogen  3.280  N/A
LEU 96.A N      LEU 90.A O      no hydrogen  2.940  N/A
THR 98.A N      GLY 94.A O      no hydrogen  3.159  N/A
THR 98.A OG1.A  GLY 94.A O      no hydrogen  3.446  N/A
THR 98.A OG1.B  GLU 95.A O      no hydrogen  2.964  N/A
ARG 99.A N      GLU 95.A O      no hydrogen  2.942  N/A
ARG 99.A NH1    ASP 79.A OD1    no hydrogen  2.942  N/A
LEU 100.A N     LEU 96.A O      no hydrogen  2.978  N/A
LYS 101.A N     LEU 97.A O      no hydrogen  2.943  N/A
GLN 102.A N     THR 98.A O      no hydrogen  2.969  N/A
ILE 103.A N     ARG 99.A O      no hydrogen  3.100  N/A
GLY 104.A N     LYS 101.A O     no hydrogen  3.187  N/A
ALA 105.A N     LEU 100.A O     no hydrogen  3.110  N/A
GLN 107.A N     PRO 38.A O      no hydrogen  2.746  N/A