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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 16.A OD2   no hydrogen  3.101  N/A
LYS 3.A NZ     TYR 135.A OH   no hydrogen  3.496  N/A
VAL 4.A N      VAL 134.A O    no hydrogen  2.969  N/A
TRP 7.A N      ILE 132.A O    no hydrogen  2.775  N/A
GLY 9.A N      ASP 130.A O    no hydrogen  2.916  N/A
SER 13.A N     GLY 125.A O    no hydrogen  2.879  N/A
PHE 15.A N     GLY 123.A O    no hydrogen  2.740  N/A
MET 17.A N     PHE 121.A O    no hydrogen  2.976  N/A
GLY 18.A N     ASP 16.A OD1   no hydrogen  3.093  N/A
ALA 20.A N     SER 119.A O    no hydrogen  2.622  N/A
TYR 21.A N     THR 42.A O     no hydrogen  2.994  N/A
ILE 24.A N     THR 40.A O     no hydrogen  2.748  N/A
SER 25.A N     THR 40.A O     no hydrogen  3.161  N/A
VAL 26.A N     ILE 62.A O     no hydrogen  2.815  N/A
LYS 27.A N     ASP 38.A O     no hydrogen  2.739  N/A
ILE 28.A N     HIS 60.A O     no hydrogen  3.126  N/A
PHE 29.A N     ALA 36.A O     no hydrogen  2.896  N/A
SER 30.A N     THR 58.A O     no hydrogen  3.014  N/A
GLY 31.A N     VAL 33.A O     no hydrogen  2.877  N/A
VAL 34.A N     VAL 86.A O     no hydrogen  2.924  N/A
ASP 35.A N     PHE 29.A O     no hydrogen  2.797  N/A
ALA 36.A N     PHE 29.A O     no hydrogen  3.178  N/A
VAL 37.A N     PHE 52.A O     no hydrogen  2.831  N/A
ASP 38.A N     LYS 27.A O     no hydrogen  2.740  N/A
VAL 39.A N     ARG 50.A O     no hydrogen  3.017  N/A
THR 40.A N     SER 25.A O     no hydrogen  2.941  N/A
THR 40.A OG1   THR 49.A OG1   no hydrogen  2.975  N/A
PHE 41.A N     GLU 48.A O     no hydrogen  2.903  N/A
THR 42.A N     ARG 22.A O     no hydrogen  3.074  N/A
TYR 43.A N     LYS 46.A O     no hydrogen  2.629  N/A
LYS 46.A N     TYR 43.A O     no hydrogen  2.815  N/A
GLU 48.A N     PHE 41.A O     no hydrogen  2.815  N/A
THR 49.A OG1   THR 40.A OG1   no hydrogen  2.975  N/A
ARG 50.A N     VAL 39.A O     no hydrogen  2.974  N/A
ARG 50.A NE    THR 49.A O     no hydrogen  3.049  N/A
HIS 51.A ND1   ASP 38.A OD1   no hydrogen  2.692  N/A
HIS 51.A NE2   GLY 54.A O     no hydrogen  2.962  N/A
PHE 52.A N     VAL 37.A O     no hydrogen  2.912  N/A
GLY 54.A N     ASP 35.A O     no hydrogen  2.945  N/A
THR 58.A N     SER 30.A O     no hydrogen  2.783  N/A
HIS 60.A N     ILE 28.A O     no hydrogen  2.824  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.751  N/A
LEU 64.A N     ILE 24.A O     no hydrogen  3.009  N/A
GLN 65.A N     GLU 68.A OE1   no hydrogen  3.033  N/A
GLN 65.A NE2   VAL 63.A O     no hydrogen  2.864  N/A
GLU 68.A N     GLN 65.A O     no hydrogen  3.175  N/A
TYR 69.A N.A   ASN 94.A OD1   no hydrogen  2.685  N/A
TYR 69.A N.B   ASN 94.A OD1   no hydrogen  2.698  N/A
VAL 71.A N     SER 92.A O     no hydrogen  2.822  N/A
MET 73.A N     LEU 111.A O    no hydrogen  3.248  N/A
LYS 74.A N     GLY 90.A O     no hydrogen  3.048  N/A
GLY 75.A N     PHE 109.A O    no hydrogen  3.120  N/A
GLU 76.A N     LYS 88.A O     no hydrogen  2.919  N/A
PHE 77.A N     THR 107.A O    no hydrogen  2.976  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.984  N/A
TYR 80.A N     VAL 83.A O     no hydrogen  2.926  N/A
TYR 80.A OH    ASP 32.A OD1   no hydrogen  2.875  N/A
GLY 82.A N     ASN 79.A OD1   no hydrogen  2.949  N/A
VAL 83.A N     TYR 80.A O     no hydrogen  3.430  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  3.030  N/A
VAL 86.A N     ILE 129.A O    no hydrogen  2.981  N/A
GLY 87.A N     GLU 76.A O     no hydrogen  2.707  N/A
LYS 88.A N     GLU 76.A O     no hydrogen  3.151  N/A
LEU 89.A N     PHE 101.A O    no hydrogen  2.825  N/A
GLY 90.A N     LYS 74.A O     no hydrogen  2.676  N/A
PHE 91.A N     TYR 98.A O     no hydrogen  3.262  N/A
SER 92.A N     GLY 72.A O     no hydrogen  2.935  N/A
THR 93.A N     LYS 96.A O     no hydrogen  2.735  N/A
THR 93.A OG1   GLU 68.A OE2   no hydrogen  2.838  N/A
THR 93.A OG1   LYS 96.A O     no hydrogen  3.058  N/A
ASN 94.A N     TYR 69.A O.A   no hydrogen  3.256  N/A
ASN 94.A ND2   GLY 67.A O     no hydrogen  3.330  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.153  N/A
LYS 96.A N     THR 93.A OG1   no hydrogen  3.068  N/A
TYR 98.A N     PHE 91.A O     no hydrogen  2.702  N/A
PHE 101.A N    LEU 89.A O     no hydrogen  2.605  N/A
ASN 103.A N    ASP 32.A O     no hydrogen  3.057  N/A
THR 104.A OG1  ASP 32.A O     no hydrogen  2.731  N/A
GLY 106.A N    GLU 76.A OE1   no hydrogen  3.191  N/A
THR 107.A N    PHE 77.A O     no hydrogen  2.861  N/A
PHE 109.A N    GLY 75.A O     no hydrogen  2.993  N/A
LEU 111.A N    MET 73.A O     no hydrogen  2.585  N/A
ILE 113.A N    VAL 71.A O     no hydrogen  2.963  N/A
LYS 117.A N    GLU 137.A O    no hydrogen  2.958  N/A
ILE 118.A N    LEU 70.A O     no hydrogen  2.772  N/A
SER 119.A N    TYR 135.A O    no hydrogen  2.973  N/A
SER 119.A OG   TYR 135.A O    no hydrogen  3.446  N/A
SER 119.A OG   GLU 137.A OE2  no hydrogen  2.711  N/A
PHE 122.A N    GLY 133.A O    no hydrogen  3.166  N/A
GLY 123.A N    PHE 15.A O     no hydrogen  2.817  N/A
ARG 124.A N    ALA 131.A O    no hydrogen  2.999  N/A
ARG 124.A NE   ASN 10.A O     no hydrogen  3.108  N/A
ARG 124.A NE   GLY 11.A O     no hydrogen  3.078  N/A
ARG 124.A NH2  GLY 12.A O     no hydrogen  2.938  N/A
GLY 125.A N    SER 13.A O     no hydrogen  2.978  N/A
GLY 126.A N    PHE 128.A O    no hydrogen  2.876  N/A
ILE 129.A N    VAL 34.A O     no hydrogen  3.009  N/A
ALA 131.A N    ARG 124.A O    no hydrogen  3.053  N/A
ILE 132.A N    TRP 7.A O      no hydrogen  3.084  N/A
GLY 133.A N    PHE 122.A O    no hydrogen  2.632  N/A
VAL 134.A N    VAL 4.A O      no hydrogen  2.880  N/A
TYR 135.A N    GLY 120.A O    no hydrogen  2.877  N/A
TYR 135.A OH   ASP 16.A OD1   no hydrogen  2.688  N/A
TYR 135.A OH   ASP 16.A OD2   no hydrogen  3.084  N/A
LEU 136.A N    ILE 2.A O      no hydrogen  2.800  N/A
GLU 137.A N    LYS 117.A O    no hydrogen  3.053  N/A