Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p2j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASN 106.A OD1  no hydrogen  3.364  N/A
GLN 5.A N      GLU 34.A O     no hydrogen  2.854  N/A
GLN 5.A NE2    GLU 34.A OE1   no hydrogen  2.707  N/A
ASN 6.A ND2    GLU 34.A OE1   no hydrogen  3.171  N/A
ARG 8.A N      LYS 32.A O     no hydrogen  3.010  N/A
ARG 8.A NH1    ASN 6.A O      no hydrogen  2.743  N/A
ILE 9.A N      GLU 92.A OE1   no hydrogen  2.498  N/A
THR 10.A N     THR 30.A O     no hydrogen  2.944  N/A
ILE 13.A N     LEU 28.A O     no hydrogen  2.793  N/A
ALA 15.A N     TYR 26.A O     no hydrogen  2.813  N/A
GLU 17.A N     HIS 24.A O     no hydrogen  2.692  N/A
SER 19.A N     GLY 22.A O     no hydrogen  2.697  N/A
SER 19.A OG    GLY 22.A O     no hydrogen  3.195  N/A
SER 19.A OG    HIS 24.A NE2   no hydrogen  2.700  N/A
GLY 20.A N     HIS 18.A ND1   no hydrogen  2.736  N/A
HIS 24.A N     GLU 17.A O     no hydrogen  2.556  N/A
HIS 24.A NE2   SER 19.A OG    no hydrogen  2.700  N/A
TYR 26.A N     ALA 15.A O     no hydrogen  2.598  N/A
LEU 28.A N     ILE 13.A O     no hydrogen  2.631  N/A
TYR 29.A N     ARG 48.A O     no hydrogen  2.827  N/A
THR 30.A N     GLY 11.A O     no hydrogen  3.019  N/A
THR 30.A OG1   ASN 47.A OD1   no hydrogen  2.842  N/A
VAL 31.A N     VAL 46.A O     no hydrogen  2.821  N/A
LYS 32.A N     ARG 8.A O      no hydrogen  2.926  N/A
TYR 33.A N     HIS 44.A O     no hydrogen  3.068  N/A
TYR 33.A OH    LEU 114.A O    no hydrogen  2.590  N/A
GLU 34.A N     GLN 5.A O      no hydrogen  2.838  N/A
THR 35.A N     ALA 42.A O     no hydrogen  3.071  N/A
THR 35.A OG1   HIS 44.A NE2   no hydrogen  2.816  N/A
VAL 36.A N     VAL 3.A O      no hydrogen  3.142  N/A
LEU 37.A N     GLN 40.A O     no hydrogen  3.148  N/A
ALA 42.A N     THR 35.A O     no hydrogen  2.979  N/A
HIS 44.A N     TYR 33.A O     no hydrogen  2.933  N/A
HIS 44.A NE2   THR 35.A OG1   no hydrogen  2.816  N/A
VAL 46.A N     VAL 31.A O     no hydrogen  2.866  N/A
ARG 48.A N     TYR 29.A O     no hydrogen  3.029  N/A
ARG 48.A NE    PHE 113.A O    no hydrogen  2.804  N/A
ARG 48.A NH2   GLU 112.A O    no hydrogen  2.985  N/A
ARG 48.A NH2   PHE 113.A O    no hydrogen  2.923  N/A
ARG 49.A N     GLU 52.A OE1   no hydrogen  2.745  N/A
ARG 49.A NH1   GLU 17.A OE1   no hydrogen  3.231  N/A
ARG 49.A NH2   GLU 17.A OE2   no hydrogen  3.024  N/A
TYR 50.A OH    LYS 77.A O     no hydrogen  2.595  N/A
GLU 52.A N     ARG 49.A O     no hydrogen  3.169  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.185  N/A
ASN 55.A N     ARG 51.A O     no hydrogen  2.939  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  3.042  N/A
GLN 57.A N     PHE 53.A O     no hydrogen  3.223  N/A
THR 58.A N     LEU 54.A O     no hydrogen  2.938  N/A
THR 58.A OG1   LEU 54.A O     no hydrogen  3.189  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.728  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  3.033  N/A
GLU 61.A N     GLN 57.A O     no hydrogen  2.813  N/A
GLU 62.A N     THR 58.A O     no hydrogen  2.783  N/A
LYS 63.A N     LEU 60.A O     no hydrogen  2.900  N/A
ASP 65.A N     ASP 65.A OD1   no hydrogen  2.348  N/A
LEU 66.A N     LYS 63.A O     no hydrogen  2.875  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.601  N/A
ARG 67.A NH1   GLU 61.A O     no hydrogen  2.618  N/A
PHE 69.A N     LEU 66.A O     no hydrogen  2.912  N/A
ILE 70.A N     ARG 67.A O     no hydrogen  3.298  N/A
LYS 71.A NZ    LYS 68.A O     no hydrogen  3.454  N/A
VAL 73.A N     ILE 70.A O     no hydrogen  3.167  N/A
ARG 83.A N     ASP 80.A OD2   no hydrogen  3.432  N/A
VAL 84.A N     ASP 80.A O     no hydrogen  3.433  N/A
GLU 85.A N     SER 81.A O     no hydrogen  3.164  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  2.935  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.842  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  2.895  N/A
LYS 88.A NZ    ILE 9.A O      no hydrogen  3.161  N/A
LYS 88.A NZ    GLU 92.A OE1   no hydrogen  3.096  N/A
SER 89.A N     GLU 85.A O     no hydrogen  2.891  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.818  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.824  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  2.826  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.828  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.922  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.154  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  2.778  N/A
LYS 96.A NZ    LEU 7.A O      no hydrogen  2.827  N/A
GLN 97.A N     SER 93.A O     no hydrogen  2.865  N/A
GLN 97.A NE2   SER 93.A O     no hydrogen  3.511  N/A
GLN 97.A NE2   SER 93.A OG    no hydrogen  3.202  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  3.029  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  3.192  N/A
CYS 99.A N     LYS 96.A O     no hydrogen  3.102  N/A
CYS 99.A SG    LEU 95.A O     no hydrogen  3.138  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  3.143  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.735  N/A
ILE 104.A N    ILE 101.A O    no hydrogen  2.867  N/A
GLY 105.A N    ILE 101.A O    no hydrogen  2.661  N/A
ASN 106.A N    PRO 102.A O    no hydrogen  3.084  N/A
ASN 106.A ND2  PRO 102.A O    no hydrogen  2.811  N/A
SER 107.A N    ILE 104.A O    no hydrogen  2.896  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.556  N/A
VAL 110.A N    SER 107.A OG   no hydrogen  3.355  N/A
GLN 111.A N    SER 107.A O    no hydrogen  3.110  N/A
GLN 111.A NE2  GLY 105.A O    no hydrogen  3.682  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  2.836  N/A
PHE 113.A N    GLU 109.A O    no hydrogen  3.084  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.807  N/A
ALA 115.A N    GLU 112.A O    no hydrogen  2.909  N/A
LEU 116.A N    GLN 111.A O    no hydrogen  2.738  N/A