Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r8b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      THR 26.A O     no hydrogen  3.056  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.936  N/A
GLN 6.A NE2    TYR 90.A O     no hydrogen  3.120  N/A
GLN 6.A NE2    THR 106.A OG1  no hydrogen  2.814  N/A
SER 7.A N      SER 22.A O     no hydrogen  3.052  N/A
LYS 11.A N     ARG 107.A O    no hydrogen  2.870  N/A
LYS 11.A NZ    VAL 12.A O     no hydrogen  3.340  N/A
LYS 11.A NZ    GLU 17.A OE1   no hydrogen  3.195  N/A
ALA 13.A N     SER 109.A O    no hydrogen  2.869  N/A
VAL 14.A N     GLU 17.A OE2   no hydrogen  3.074  N/A
THR 15.A N     LEU 111.A O    no hydrogen  2.903  N/A
GLY 16.A N     ALA 82.A O     no hydrogen  3.017  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  3.037  N/A
VAL 19.A N     LEU 79.A O     no hydrogen  2.886  N/A
LEU 21.A N     LEU 77.A O     no hydrogen  2.816  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.868  N/A
LYS 24.A N     THR 5.A O      no hydrogen  3.003  N/A
GLN 25.A N     GLU 73.A O     no hydrogen  2.717  N/A
GLN 25.A NE2   PHE 30.A O     no hydrogen  3.050  N/A
THR 26.A N     ALA 3.A O      no hydrogen  2.972  N/A
ASN 27.A ND2   GLU 1.A O      no hydrogen  3.461  N/A
PHE 30.A N     GLN 25.A OE1   no hydrogen  3.010  N/A
ASN 32.A ND2   TYR 34.A OH    no hydrogen  3.561  N/A
MET 33.A N     SER 50.A O     no hydrogen  2.988  N/A
TYR 34.A N     ALA 93.A O     no hydrogen  2.775  N/A
TRP 35.A N     PHE 48.A O     no hydrogen  2.879  N/A
TRP 35.A NE1   PHE 75.A O     no hydrogen  2.908  N/A
TYR 36.A N     PHE 91.A O     no hydrogen  2.815  N/A
ARG 37.A N     ARG 45.A O     no hydrogen  2.866  N/A
ARG 37.A NH1   SER 85.A O     no hydrogen  3.175  N/A
GLN 38.A N     VAL 89.A O     no hydrogen  2.856  N/A
GLN 38.A NE2   HIS 42.A O     no hydrogen  2.900  N/A
HIS 42.A N     ASP 39.A O     no hydrogen  2.758  N/A
HIS 42.A ND1   THR 40.A O     no hydrogen  2.624  N/A
ARG 45.A N     ARG 37.A O     no hydrogen  2.891  N/A
ARG 45.A NE    ASP 39.A OD2   no hydrogen  3.377  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.905  N/A
PHE 48.A N     TRP 35.A O     no hydrogen  3.439  N/A
MET 49.A N     GLU 57.A O     no hydrogen  2.919  N/A
SER 50.A N     MET 33.A O     no hydrogen  2.864  N/A
SER 50.A OG    GLY 52.A O     no hydrogen  2.631  N/A
SER 50.A OG    ASN 55.A O     no hydrogen  2.880  N/A
HIS 51.A N     ASN 55.A OD1   no hydrogen  2.629  N/A
GLY 52.A N     SER 50.A OG    no hydrogen  3.142  N/A
ARG 54.A N     ARG 69.A O     no hydrogen  3.055  N/A
ASN 55.A N     GLY 52.A O     no hydrogen  3.265  N/A
GLU 57.A N     MET 49.A O     no hydrogen  2.979  N/A
GLY 59.A N     ILE 47.A O     no hydrogen  2.851  N/A
ILE 61.A N     LEU 46.A O     no hydrogen  3.064  N/A
TYR 65.A N     PRO 62.A O     no hydrogen  3.076  N/A
TYR 65.A OH    TYR 90.A OH    no hydrogen  2.803  N/A
LYS 66.A N     ILE 78.A O     no hydrogen  2.934  N/A
LYS 66.A NZ    GLU 80.A OE1   no hydrogen  2.652  N/A
SER 68.A N     SER 76.A O     no hydrogen  3.139  N/A
ARG 69.A NE    SER 50.A OG    no hydrogen  2.765  N/A
ARG 69.A NH1   SER 50.A O     no hydrogen  3.531  N/A
ARG 69.A NH1   SER 50.A OG    no hydrogen  3.323  N/A
GLN 72.A NE2   ASN 31.A OD1   no hydrogen  3.246  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.807  N/A
ASN 74.A N     SER 71.A O     no hydrogen  3.392  N/A
ASN 74.A ND2   SER 71.A OG    no hydrogen  3.129  N/A
PHE 75.A N     CYS 23.A O     no hydrogen  3.034  N/A
SER 76.A N     SER 68.A O     no hydrogen  3.035  N/A
LEU 77.A N     LEU 21.A O     no hydrogen  2.834  N/A
ILE 78.A N     LYS 66.A O     no hydrogen  2.745  N/A
LEU 79.A N     VAL 19.A O     no hydrogen  2.717  N/A
ALA 82.A N     GLU 17.A O     no hydrogen  3.006  N/A
THR 83.A N     GLN 86.A OE1   no hydrogen  2.771  N/A
GLN 86.A N     THR 83.A O     no hydrogen  2.795  N/A
GLN 86.A NE2   GLY 64.A O     no hydrogen  2.952  N/A
THR 87.A N     PRO 84.A O     no hydrogen  2.747  N/A
THR 87.A OG1   PRO 84.A O     no hydrogen  2.567  N/A
SER 88.A N     LEU 108.A O    no hydrogen  2.971  N/A
SER 88.A OG    GLN 38.A O     no hydrogen  2.777  N/A
TYR 90.A N     THR 106.A O    no hydrogen  2.825  N/A
TYR 90.A OH    TYR 65.A OH    no hydrogen  2.803  N/A
TYR 90.A OH    GLN 86.A O     no hydrogen  2.595  N/A
PHE 91.A N     TYR 36.A O     no hydrogen  2.826  N/A
CYS 92.A N     GLN 6.A OE1    no hydrogen  2.696  N/A
CYS 92.A SG    TYR 34.A O     no hydrogen  3.625  N/A
ALA 93.A N     TYR 34.A O     no hydrogen  3.030  N/A
SER 94.A N     TYR 101.A O    no hydrogen  2.815  N/A
GLY 95.A N     ASN 32.A O     no hydrogen  3.026  N/A
GLY 96.A N     THR 99.A O     no hydrogen  3.046  N/A
THR 99.A N     GLY 96.A O     no hydrogen  3.249  N/A
TYR 101.A N    SER 94.A O     no hydrogen  2.745  N/A
GLY 103.A N    CYS 92.A O     no hydrogen  2.778  N/A
THR 106.A N    TYR 90.A O     no hydrogen  2.777  N/A
THR 106.A OG1  PRO 8.A O      no hydrogen  2.506  N/A
ARG 107.A N    ARG 9.A O      no hydrogen  3.078  N/A
LEU 108.A N    SER 88.A O     no hydrogen  2.806  N/A
SER 109.A N    LYS 11.A O     no hydrogen  2.998  N/A
VAL 110.A N    THR 87.A OG1   no hydrogen  3.064  N/A
LEU 111.A N    ALA 13.A O     no hydrogen  2.920  N/A
SER 28A.A OG   GLN 25.A OE1   no hydrogen  2.613  N/A