Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t0b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      VAL 28.A O    no hydrogen  3.092  N/A
VAL 8.A N      LEU 26.A O    no hydrogen  3.047  N/A
TYR 10.A N     LEU 24.A O    no hydrogen  2.883  N/A
TYR 10.A OH    GLY 95.A O    no hydrogen  2.556  N/A
LEU 11.A N     LYS 119.A O   no hydrogen  2.833  N/A
VAL 12.A N     LEU 22.A O    no hydrogen  2.792  N/A
GLY 13.A N     PRO 117.A O   no hydrogen  2.964  N/A
LEU 16.A N     THR 14.A OG1  no hydrogen  3.371  N/A
ALA 19.A N     LEU 16.A O    no hydrogen  2.984  N/A
GLN 21.A N     SER 42.A O    no hydrogen  2.816  N/A
LEU 22.A N     VAL 12.A O    no hydrogen  2.966  N/A
VAL 23.A N     ALA 40.A O    no hydrogen  2.791  N/A
LEU 24.A N     TYR 10.A O    no hydrogen  2.957  N/A
ASP 25.A N     ARG 38.A O    no hydrogen  2.954  N/A
LEU 26.A N     VAL 8.A O     no hydrogen  2.868  N/A
MET 27.A N     VAL 36.A O    no hydrogen  2.524  N/A
VAL 28.A N     PHE 6.A O     no hydrogen  3.012  N/A
ASP 29.A N     SER 34.A O    no hydrogen  2.692  N/A
THR 30.A N     GLY 4.A O     no hydrogen  2.688  N/A
THR 30.A OG1   GLY 4.A O     no hydrogen  2.748  N/A
VAL 31.A N     ASP 29.A OD1  no hydrogen  2.802  N/A
ASP 32.A N     ASP 29.A OD1  no hydrogen  3.462  N/A
SER 34.A N     ASP 29.A O    no hydrogen  3.271  N/A
VAL 35.A N     GLY 57.A O    no hydrogen  2.944  N/A
VAL 36.A N     MET 27.A O    no hydrogen  2.870  N/A
GLY 37.A N     VAL 55.A O    no hydrogen  2.879  N/A
ARG 38.A N     ASP 25.A O    no hydrogen  2.912  N/A
ALA 39.A N     ALA 53.A O    no hydrogen  2.808  N/A
ALA 40.A N     VAL 23.A O    no hydrogen  2.875  N/A
VAL 41.A N     PHE 51.A O    no hydrogen  2.831  N/A
SER 42.A N     GLN 21.A O    no hydrogen  2.855  N/A
GLN 43.A NE2   GLY 18.A O    no hydrogen  2.783  N/A
PHE 51.A N     VAL 41.A O    no hydrogen  2.891  N/A
ALA 53.A N     ALA 39.A O    no hydrogen  2.984  N/A
ASP 54.A N     ASN 73.A O    no hydrogen  2.816  N/A
VAL 55.A N     GLY 37.A O    no hydrogen  2.764  N/A
TRP 56.A N     GLN 71.A O    no hydrogen  2.840  N/A
GLY 57.A N     VAL 35.A O    no hydrogen  2.921  N/A
SER 58.A N     SER 69.A O    no hydrogen  3.003  N/A
TYR 59.A N     HIS 33.A O    no hydrogen  3.088  N/A
VAL 60.A N     GLN 67.A O    no hydrogen  2.866  N/A
ARG 62.A N     ILE 65.A O    no hydrogen  2.933  N/A
ARG 62.A NE    GLN 67.A OE1  no hydrogen  3.079  N/A
ARG 62.A NH2   GLN 67.A OE1  no hydrogen  2.615  N/A
ILE 65.A N     ARG 62.A O    no hydrogen  2.772  N/A
VAL 66.A N     LEU 91.A O    no hydrogen  2.959  N/A
GLN 67.A N     VAL 60.A O    no hydrogen  2.759  N/A
ILE 68.A N     LEU 89.A O    no hydrogen  2.891  N/A
SER 69.A N     SER 58.A O    no hydrogen  2.895  N/A
LEU 70.A N     GLY 87.A O    no hydrogen  2.856  N/A
GLN 71.A N     TRP 56.A O    no hydrogen  2.884  N/A
GLY 72.A N     PHE 85.A O    no hydrogen  2.773  N/A
ASN 73.A N     ASP 54.A O    no hydrogen  2.979  N/A
ASN 73.A ND2   GLY 76.A O    no hydrogen  2.791  N/A
ASN 73.A ND2   SER 81.A O    no hydrogen  3.439  N/A
GLN 74.A NE2   HIS 52.A O    no hydrogen  3.111  N/A
GLY 75.A N     ASP 54.A OD2  no hydrogen  2.786  N/A
GLY 76.A N     ASN 73.A OD1  no hydrogen  2.702  N/A
SER 79.A N     GLY 76.A O    no hydrogen  3.316  N/A
SER 79.A OG    GLN 74.A O    no hydrogen  3.301  N/A
SER 81.A N     SER 79.A OG   no hydrogen  3.010  N/A
SER 81.A OG    GLN 74.A O    no hydrogen  3.509  N/A
SER 81.A OG    SER 79.A OG   no hydrogen  3.126  N/A
THR 84.A N     GLY 72.A O    no hydrogen  2.839  N/A
THR 84.A OG1   GLY 72.A O    no hydrogen  3.526  N/A
TYR 86.A N     ARG 103.A O   no hydrogen  3.082  N/A
GLY 87.A N     LEU 70.A O    no hydrogen  2.734  N/A
GLU 88.A N     SER 101.A O   no hydrogen  2.916  N/A
LEU 89.A N     ILE 68.A O    no hydrogen  2.835  N/A
LEU 90.A N     VAL 99.A O    no hydrogen  2.761  N/A
LEU 91.A N     VAL 66.A O    no hydrogen  3.099  N/A
LYS 92.A N     THR 97.A O    no hydrogen  2.670  N/A
GLY 95.A N     LYS 92.A O    no hydrogen  2.735  N/A
THR 97.A OG1   VAL 118.A O   no hydrogen  3.273  N/A
GLY 98.A N     VAL 118.A O   no hydrogen  3.057  N/A
VAL 99.A N     LEU 90.A O    no hydrogen  3.081  N/A
ALA 100.A N    VAL 116.A O   no hydrogen  2.894  N/A
SER 101.A N    GLU 88.A O    no hydrogen  2.948  N/A
TYR 102.A N    VAL 113.A O   no hydrogen  2.788  N/A
ARG 103.A N    TYR 86.A O    no hydrogen  2.927  N/A
TYR 104.A N    HIS 111.A O   no hydrogen  2.885  N/A
TYR 105.A N    THR 84.A O    no hydrogen  2.932  N/A
SER 106.A N    SER 109.A O   no hydrogen  2.933  N/A
SER 109.A N    SER 106.A O   no hydrogen  3.153  N/A
SER 109.A OG   SER 106.A O   no hydrogen  3.317  N/A
HIS 111.A N    TYR 104.A O   no hydrogen  2.879  N/A
HIS 111.A NE2  SER 106.A O   no hydrogen  2.968  N/A
VAL 113.A N    TYR 102.A O   no hydrogen  2.823  N/A
ASN 115.A N    SER 101.A OG  no hydrogen  2.923  N/A
VAL 116.A N    ALA 100.A O   no hydrogen  2.859  N/A
VAL 118.A N    GLY 98.A O    no hydrogen  2.730  N/A
LYS 119.A N    LEU 11.A O    no hydrogen  3.141  N/A
ALA 120.A N    LYS 96.A O    no hydrogen  3.117  N/A
ASP 121.A N    ARG 9.A O     no hydrogen  3.166  N/A