Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dd2_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      LYS 24.A O    no hydrogen  2.553  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.842  N/A
SER 7.A N      SER 22.A O    no hydrogen  3.170  N/A
MET 11.A N     LYS 102.A O   no hydrogen  3.348  N/A
SER 12.A OG    GLU 104.A O   no hydrogen  2.530  N/A
SER 14.A OG    GLU 17.A OE2  no hydrogen  2.365  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  2.869  N/A
LEU 21.A N     LEU 73.A O    no hydrogen  2.721  N/A
SER 22.A N     SER 7.A O     no hydrogen  3.440  N/A
SER 22.A OG    SER 7.A O     no hydrogen  2.978  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.550  N/A
LYS 24.A N     THR 5.A O     no hydrogen  2.829  N/A
LYS 24.A NZ    ASP 70.A OD1  no hydrogen  2.481  N/A
ALA 25.A N     THR 69.A O    no hydrogen  2.823  N/A
SER 26.A N     VAL 3.A O     no hydrogen  3.093  N/A
VAL 29.A N     ALA 68.A O    no hydrogen  3.075  N/A
THR 31.A N     VAL 29.A O    no hydrogen  2.693  N/A
THR 31.A OG1   GLY 30.A O    no hydrogen  2.214  N/A
SER 34.A N     GLY 89.A O    no hydrogen  2.736  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.070  N/A
TYR 36.A N     HIS 87.A O    no hydrogen  2.751  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.002  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.741  N/A
GLN 38.A NE2   GLN 42.A O    no hydrogen  3.027  N/A
LYS 39.A NZ    GLU 81.A O    no hydrogen  2.417  N/A
SER 43.A OG    PRO 44.A O    no hydrogen  3.528  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.748  N/A
LYS 45.A NZ    SER 43.A OG   no hydrogen  2.630  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.831  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.358  N/A
TYR 49.A N     ASN 53.A O    no hydrogen  2.903  N/A
ASN 53.A N     TYR 49.A O    no hydrogen  3.210  N/A
ARG 54.A NH1   PHE 62.A O    no hydrogen  2.779  N/A
TYR 55.A N     LEU 47.A O    no hydrogen  2.786  N/A
VAL 58.A N     TYR 55.A O    no hydrogen  3.015  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  2.226  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  2.941  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.355  N/A
THR 63.A N     THR 74.A O    no hydrogen  3.050  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.084  N/A
SER 67.A N     ASP 70.A O    no hydrogen  2.560  N/A
ALA 68.A N     SER 67.A OG   no hydrogen  2.509  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.788  N/A
THR 72.A N     SER 65.A O    no hydrogen  2.830  N/A
THR 72.A OG1   SER 65.A O    no hydrogen  3.539  N/A
LEU 73.A N     LEU 21.A O    no hydrogen  2.559  N/A
THR 74.A N     THR 63.A O    no hydrogen  2.922  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.602  N/A
GLY 76.A N     ARG 61.A O    no hydrogen  3.359  N/A
SER 77.A OG    GLY 76.A O    no hydrogen  2.282  N/A
VAL 78.A N     GLU 17.A O    no hydrogen  2.927  N/A
GLN 79.A N     ASP 82.A OD2  no hydrogen  3.309  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  2.541  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  3.209  N/A
TYR 86.A N     THR 101.A O   no hydrogen  3.116  N/A
HIS 87.A N     TYR 36.A O    no hydrogen  2.676  N/A
CYS 88.A N     GLN 6.A OE1   no hydrogen  2.982  N/A
GLY 89.A N     SER 34.A O    no hydrogen  2.933  N/A
GLN 90.A N     THR 96.A O    no hydrogen  3.059  N/A
GLN 90.A NE2   TYR 94.A O    no hydrogen  3.076  N/A
GLN 90.A NE2   THR 96.A OG1  no hydrogen  3.313  N/A
SER 91.A N     TYR 32.A O    no hydrogen  2.834  N/A
SER 93.A N     GLN 90.A OE1  no hydrogen  3.202  N/A
TYR 94.A N     SER 93.A OG   no hydrogen  2.581  N/A
THR 96.A N     GLN 90.A O    no hydrogen  3.441  N/A
THR 96.A OG1   ILE 2.A O     no hydrogen  2.469  N/A
GLY 98.A N     CYS 88.A O    no hydrogen  2.709  N/A
GLY 100.A N    GLN 6.A OE1   no hydrogen  3.142  N/A
THR 101.A N    TYR 86.A O    no hydrogen  2.883  N/A
THR 101.A OG1  TYR 86.A O    no hydrogen  3.301  N/A
LYS 102.A N    LYS 9.A O     no hydrogen  2.907  N/A
GLU 104.A N    SER 12.A OG   no hydrogen  3.051  N/A