Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2otg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PRO 1.A O      no hydrogen  2.630  N/A
GLN 6.A N      GLN 2.A O      no hydrogen  3.309  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  2.859  N/A
MET 8.A N      GLN 4.A O      no hydrogen  3.301  N/A
LYS 9.A N      GLN 6.A O      no hydrogen  2.993  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  2.890  N/A
PHE 12.A N     MET 8.A O      no hydrogen  2.461  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.082  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  3.322  N/A
MET 14.A N     GLU 10.A O     no hydrogen  3.471  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.774  N/A
ASP 16.A N     THR 13.A O     no hydrogen  3.147  N/A
ASP 16.A N     MET 14.A O     no hydrogen  2.311  N/A
ASN 18.A N     ASP 27.A OD2   no hydrogen  2.982  N/A
ARG 19.A N     ASP 16.A OD1   no hydrogen  2.630  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  2.362  N/A
PHE 22.A N     ASP 20.A OD1   no hydrogen  2.492  N/A
LEU 28.A N     ASP 24.A O     no hydrogen  3.431  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  2.851  N/A
GLU 30.A N     ASN 26.A O     no hydrogen  2.502  N/A
MET 31.A N     LEU 28.A O     no hydrogen  3.213  N/A
SER 33.A OG    LYS 29.A O     no hydrogen  3.025  N/A
SER 33.A OG    MET 31.A O     no hydrogen  3.428  N/A
SER 34.A OG    MET 31.A O     no hydrogen  2.674  N/A
LEU 35.A N     PHE 32.A O     no hydrogen  2.661  N/A
ASP 40.A N     GLU 43.A OE1   no hydrogen  2.953  N/A
GLU 43.A N     ASP 40.A O     no hydrogen  2.522  N/A
THR 45.A N     ASP 41.A O     no hydrogen  3.377  N/A
THR 45.A OG1   ASP 41.A O     no hydrogen  3.525  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.172  N/A
MET 47.A N     GLU 43.A O     no hydrogen  2.760  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.899  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.491  N/A
GLU 50.A N     ALA 46.A O     no hydrogen  3.326  N/A
GLU 50.A N     MET 47.A O     no hydrogen  2.866  N/A
ALA 51.A N     LEU 48.A O     no hydrogen  2.941  N/A
MET 59.A N     ASN 56.A O     no hydrogen  2.246  N/A
LEU 61.A N     PHE 57.A O     no hydrogen  2.942  N/A
SER 62.A N     THR 58.A O     no hydrogen  3.275  N/A
ILE 63.A N     MET 59.A O     no hydrogen  3.200  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  2.881  N/A
SER 65.A N     LEU 61.A O     no hydrogen  2.633  N/A
ASP 66.A N     SER 62.A O     no hydrogen  2.970  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  3.061  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  3.070  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  3.101  N/A
SER 69.A N     SER 65.A O     no hydrogen  2.527  N/A
SER 69.A OG    ASP 66.A O     no hydrogen  2.251  N/A
SER 69.A OG    SER 69.A O     no hydrogen  2.559  N/A
THR 71.A N     LEU 68.A O     no hydrogen  2.775  N/A
THR 71.A OG1   ASP 72.A O     no hydrogen  3.194  N/A
SER 73.A OG    THR 76.A OG1   no hydrogen  2.609  N/A
THR 76.A N     SER 73.A OG    no hydrogen  3.363  N/A
THR 76.A OG1   SER 73.A OG    no hydrogen  2.609  N/A
ILE 77.A N     SER 73.A O     no hydrogen  3.182  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.967  N/A
ASN 79.A N     THR 76.A O     no hydrogen  2.484  N/A
ALA 80.A N     THR 76.A O     no hydrogen  3.006  N/A
PHE 81.A N     ILE 77.A O     no hydrogen  3.328  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  3.193  N/A
MET 83.A N     ALA 80.A O     no hydrogen  3.020  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  3.089  N/A
ASP 88.A N     ASP 85.A O     no hydrogen  2.875  N/A
THR 89.A OG1   ASP 85.A OD1   no hydrogen  2.264  N/A
THR 89.A OG1   ASP 85.A OD2   no hydrogen  2.913  N/A
LYS 90.A N     ASP 85.A OD2   no hydrogen  3.071  N/A
LEU 92.A N     PHE 127.A O    no hydrogen  2.958  N/A
ILE 94.A N     GLY 125.A O    no hydrogen  2.843  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.206  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.970  N/A
ASP 99.A N     TYR 96.A O     no hydrogen  3.253  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.939  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.112  N/A
ASN 103.A N    ASP 99.A O     no hydrogen  3.037  N/A
ASN 103.A ND2  ASP 99.A OD2   no hydrogen  3.047  N/A
ASN 107.A ND2  GLU 102.A O    no hydrogen  3.569  N/A
PHE 108.A N    LEU 101.A O    no hydrogen  3.191  N/A
ASN 109.A N    GLU 112.A OE1  no hydrogen  2.919  N/A
LYS 110.A NZ   GLU 102.A OE2  no hydrogen  3.002  N/A
ASP 111.A N    ASN 109.A OD1  no hydrogen  3.056  N/A
GLU 112.A N    ASN 109.A OD1  no hydrogen  3.151  N/A
MET 113.A N    ASN 109.A O    no hydrogen  2.938  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.374  N/A
ARG 114.A NH1  ASP 111.A OD1  no hydrogen  3.369  N/A
MET 115.A N    ASP 111.A O    no hydrogen  2.927  N/A
THR 116.A N    GLU 112.A O    no hydrogen  3.120  N/A
THR 116.A OG1  GLU 112.A O    no hydrogen  2.430  N/A
PHE 117.A N    MET 113.A O    no hydrogen  3.121  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  3.415  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  2.813  N/A
PHE 127.A N    LEU 92.A O     no hydrogen  2.634  N/A
ASP 128.A N    PRO 121.A O    no hydrogen  3.300  N/A
ARG 131.A N    ASP 128.A OD1  no hydrogen  2.763  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.395  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  3.080  N/A
VAL 133.A N    VAL 130.A O    no hydrogen  3.241  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.356  N/A
MET 135.A N    ARG 131.A O    no hydrogen  2.927  N/A
ILE 136.A N    PHE 132.A O    no hydrogen  2.997  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  3.120  N/A
GLY 138.A N    ALA 134.A O    no hydrogen  2.963  N/A
GLY 140.A N    ALA 134.A O    no hydrogen  3.169  N/A