Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tug_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 15.A N     ILE 86.A O     no hydrogen  3.039  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.763  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.891  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  3.030  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.656  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.496  N/A
HIS 20.A N     ASP 19.A OD1   no hydrogen  2.498  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.229  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.015  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  2.635  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.223  N/A
LEU 29.A N     GLY 26.A O     no hydrogen  3.230  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.340  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.937  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.041  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.749  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.198  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.186  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.223  N/A
THR 38.A N     THR 36.A O     no hydrogen  2.499  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.925  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.867  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  3.069  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  3.099  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.492  N/A
SER 50.A OG    MET 53.A O     no hydrogen  3.272  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.828  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.049  N/A
LYS 56.A NZ    ASP 19.A OD2   no hydrogen  3.445  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.806  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.670  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.105  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.892  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.556  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.272  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.578  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.279  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  3.231  N/A
SER 67.A OG    GLN 70.A OE1   no hydrogen  2.309  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  2.665  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.112  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.950  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.006  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  2.792  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.283  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  2.820  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.128  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.957  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.597  N/A
THR 82.A OG1   ASN 84.A OD1   no hydrogen  3.487  N/A
VAL 83.A N     SER 95.A O     no hydrogen  3.070  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.843  N/A
ASN 84.A ND2   VAL 17.A O     no hydrogen  2.496  N/A
ASN 84.A ND2   THR 82.A OG1   no hydrogen  3.217  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.938  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.859  N/A
TYR 89.A N     LYS 13.A O     no hydrogen  2.860  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  3.270  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.842  N/A
ARG 96.A NH2   GLN 80.A OE1   no hydrogen  2.496  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.165  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  2.973  N/A
ASN 105.A N    SER 123.A O    no hydrogen  3.032  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  2.995  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.378  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  3.095  N/A
HIS 117.A NE2  ASN 111.A O    no hydrogen  2.764  N/A
GLU 119.A N    SER 116.A O    no hydrogen  3.516  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.670  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  2.948  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.751  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  2.879  N/A
PHE 125.A N    ILE 103.A O    no hydrogen  2.995  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.546  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.220  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.573  N/A
ARG 128.A NH1  GLU 144.A OE2  no hydrogen  3.284  N/A
ARG 130.A NH2  GLU 144.A OE2  no hydrogen  2.784  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  2.494  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.773  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.499  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  2.954  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.009  N/A
LYS 143.A NZ   CYS 141.A O    no hydrogen  2.779  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.885  N/A
SER 146.A OG   ASP 133.A O    no hydrogen  3.092  N/A
SER 146.A OG   ASP 133.A OD2  no hydrogen  2.553  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  3.180  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.293  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.970  N/A
ASN 153.A ND2  ALA 152.A O    no hydrogen  3.680  N/A