Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rtm_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       ALA 1.A O      no hydrogen  3.103  N/A
LEU 6.A N       ILE 2.A O      no hydrogen  2.866  N/A
ALA 7.A N       GLU 3.A O      no hydrogen  2.956  N/A
ASN 8.A N       VAL 4.A O      no hydrogen  2.945  N/A
MET 9.A N       LYS 5.A O      no hydrogen  2.950  N/A
GLU 10.A N      LEU 6.A O      no hydrogen  3.036  N/A
ALA 11.A N      ALA 7.A O      no hydrogen  3.187  N/A
GLU 12.A N      ASN 8.A O      no hydrogen  2.803  N/A
ILE 13.A N      MET 9.A O      no hydrogen  2.863  N/A
ASN 14.A N      GLU 10.A O     no hydrogen  2.871  N/A
THR 15.A N      ALA 11.A O     no hydrogen  2.936  N/A
THR 15.A OG1    ALA 11.A O     no hydrogen  2.793  N/A
LEU 16.A N      GLU 12.A O     no hydrogen  3.032  N/A
LYS 17.A N      ILE 13.A O     no hydrogen  2.897  N/A
SER 18.A N      ASN 14.A O     no hydrogen  3.112  N/A
SER 18.A OG     ASN 14.A O     no hydrogen  3.179  N/A
LYS 19.A N      THR 15.A O     no hydrogen  2.972  N/A
LEU 20.A N      LEU 16.A O     no hydrogen  2.932  N/A
GLU 21.A N      LYS 17.A O     no hydrogen  3.039  N/A
LEU 22.A N      SER 18.A O     no hydrogen  3.015  N/A
THR 23.A N      LYS 19.A O     no hydrogen  2.910  N/A
THR 23.A OG1    LYS 19.A O     no hydrogen  3.096  N/A
ASN 24.A N      LEU 20.A O     no hydrogen  2.864  N/A
LYS 25.A N      GLU 21.A O     no hydrogen  2.913  N/A
LEU 26.A N      LEU 22.A O     no hydrogen  2.944  N/A
HIS 27.A N      THR 23.A O     no hydrogen  2.955  N/A
ALA 28.A N      ASN 24.A O     no hydrogen  3.075  N/A
PHE 29.A N      LYS 25.A O     no hydrogen  2.960  N/A
SER 30.A N      LEU 26.A O     no hydrogen  2.916  N/A
SER 30.A OG.A   LEU 26.A O     no hydrogen  3.443  N/A
SER 30.A OG.A   HIS 27.A O     no hydrogen  2.728  N/A
SER 30.A OG.B   LEU 26.A O     no hydrogen  2.901  N/A
MET 31.A N      HIS 27.A O     no hydrogen  2.964  N/A
MET 31.A N      ALA 28.A O     no hydrogen  3.045  N/A
GLY 32.A N      PHE 29.A O     no hydrogen  2.938  N/A
LYS 33.A N      ALA 28.A O     no hydrogen  2.895  N/A
LYS 33.A NZ     LYS 34.A O     no hydrogen  3.375  N/A
LYS 33.A NZ     LYS 37.A O     no hydrogen  2.774  N/A
LYS 33.A NZ     ALA 149.A OXT  no hydrogen  2.873  N/A
LYS 34.A NZ     GLY 32.A O     no hydrogen  2.846  N/A
LYS 37.A N      LYS 34.A O     no hydrogen  2.980  N/A
LYS 37.A NZ.B   GLU 70.A OE1   no hydrogen  3.462  N/A
LYS 37.A NZ.B   GLU 70.A OE2   no hydrogen  2.915  N/A
LYS 38.A NZ     ILE 65.A O     no hydrogen  3.077  N/A
LYS 38.A NZ     GLU 71.A OE1   no hydrogen  3.136  N/A
LYS 38.A NZ     GLU 146.A OE1  no hydrogen  3.069  N/A
LYS 38.A NZ     GLU 146.A OE2  no hydrogen  3.372  N/A
PHE 39.A N      PHE 147.A O    no hydrogen  3.056  N/A
VAL 41.A N      CYS 145.A O    no hydrogen  3.007  N/A
THR 42.A OG1    ALA 143.A O    no hydrogen  2.809  N/A
ASN 43.A ND2    GLU 45.A OE1   no hydrogen  2.887  N/A
HIS 44.A N      THR 42.A OG1   no hydrogen  2.834  N/A
GLU 45.A N      ASN 43.A OD1   no hydrogen  2.973  N/A
ARG 46.A NH1    SER 82.A O     no hydrogen  3.082  N/A
ARG 46.A NH1    SER 82.A OG    no hydrogen  3.362  N/A
ARG 46.A NH1    THR 142.A OG1  no hydrogen  3.096  N/A
ARG 46.A NH2    SER 82.A OG    no hydrogen  3.084  N/A
ARG 46.A NH2    HIS 141.A ND1  no hydrogen  3.270  N/A
MET 47.A N      HIS 141.A O    no hydrogen  2.847  N/A
PHE 49.A N      CYS 137.A O    no hydrogen  3.064  N/A
LYS 51.A N      PRO 48.A O     no hydrogen  3.021  N/A
VAL 52.A N      PRO 48.A O     no hydrogen  3.222  N/A
LYS 53.A N      PHE 49.A O     no hydrogen  2.933  N/A
ALA 54.A N      SER 50.A O     no hydrogen  3.139  N/A
LEU 55.A N      LYS 51.A O     no hydrogen  2.936  N/A
CYS 56.A N      VAL 52.A O     no hydrogen  2.966  N/A
CYS 56.A SG     VAL 52.A O     no hydrogen  3.408  N/A
SER 57.A N      LYS 53.A O     no hydrogen  2.947  N/A
SER 57.A OG.B   LYS 53.A O     no hydrogen  3.073  N/A
GLU 58.A N      ALA 54.A O     no hydrogen  2.952  N/A
LEU 59.A N      LEU 55.A O     no hydrogen  3.233  N/A
LEU 59.A N      CYS 56.A O     no hydrogen  2.853  N/A
ARG 60.A N      SER 57.A O     no hydrogen  2.930  N/A
GLY 61.A N      CYS 56.A O     no hydrogen  2.977  N/A
THR 62.A N      GLU 146.A O    no hydrogen  3.042  N/A
THR 62.A OG1    VAL 63.A O     no hydrogen  3.125  N/A
ALA 64.A N      VAL 144.A O    no hydrogen  2.881  N/A
ILE 65.A N      GLU 146.A OE1  no hydrogen  2.835  N/A
ARG 67.A N      GLU 71.A OE1   no hydrogen  2.839  N/A
GLU 71.A N      ASN 68.A OD1   no hydrogen  2.800  N/A
ASN 72.A N      ASN 68.A O     no hydrogen  2.940  N/A
ASN 72.A ND2    GLY 130.A O    no hydrogen  2.885  N/A
LYS 73.A N      ALA 69.A O     no hydrogen  2.980  N/A
ALA 74.A N      GLU 70.A O     no hydrogen  2.947  N/A
ILE 75.A N      GLU 71.A O     no hydrogen  2.907  N/A
GLN 76.A N      ASN 72.A O     no hydrogen  2.909  N/A
GLU 77.A N      LYS 73.A O     no hydrogen  2.923  N/A
VAL 78.A N      ALA 74.A O     no hydrogen  3.026  N/A
ALA 79.A N      ILE 75.A O     no hydrogen  2.936  N/A
LYS 80.A N      GLN 76.A O     no hydrogen  3.078  N/A
THR 81.A OG1    ALA 79.A O     no hydrogen  3.338  N/A
THR 81.A OG1    THR 142.A OG1  no hydrogen  2.811  N/A
SER 82.A OG     HIS 141.A ND1  no hydrogen  2.707  N/A
ALA 83.A N      ILE 126.A O    no hydrogen  3.049  N/A
PHE 84.A N      THR 142.A O    no hydrogen  3.401  N/A
LEU 85.A N      VAL 124.A O    no hydrogen  2.894  N/A
GLY 86.A N      ALA 64.A O     no hydrogen  2.796  N/A
THR 88.A N      MET 97.A O     no hydrogen  3.021  N/A
THR 88.A OG1    GLU 90.A OE1   no hydrogen  2.761  N/A
ASP 89.A N      ASP 122.A O    no hydrogen  3.037  N/A
GLY 94.A N      ASP 89.A OD2   no hydrogen  2.869  N/A
GLN 95.A N      THR 92.A O     no hydrogen  2.946  N/A
GLN 95.A NE2.A  PHE 96.A O     no hydrogen  2.953  N/A
MET 97.A N      THR 88.A O     no hydrogen  2.856  N/A
TYR 98.A N      GLY 102.A O    no hydrogen  2.950  N/A
TYR 98.A OH     THR 105.A OG1  no hydrogen  3.290  N/A
VAL 99.A N      GLY 86.A O     no hydrogen  2.870  N/A
GLY 101.A N     TYR 98.A O     no hydrogen  2.922  N/A
LEU 104.A N     PHE 96.A O     no hydrogen  3.023  N/A
THR 105.A N     TYR 98.A OH    no hydrogen  3.076  N/A
THR 105.A OG1   TYR 98.A OH    no hydrogen  3.290  N/A
ASN 108.A ND2   GLY 130.A O    no hydrogen  2.760  N/A
LYS 110.A N     TRP 132.A O    no hydrogen  2.846  N/A
GLU 113.A N     LYS 110.A O    no hydrogen  2.967  N/A
ASN 115.A N     ASP 134.A OD1  no hydrogen  3.095  N/A
ASN 115.A N     ASP 134.A OD2  no hydrogen  3.220  N/A
ASP 116.A N     ASP 134.A OD2  no hydrogen  2.673  N/A
HIS 117.A N     GLU 121.A OE1  no hydrogen  3.092  N/A
GLY 120.A N     HIS 117.A O    no hydrogen  2.892  N/A
GLU 121.A N     ASP 116.A OD1  no hydrogen  2.812  N/A
CYS 123.A N     ILE 135.A O    no hydrogen  3.030  N/A
THR 125.A N     ASN 133.A O    no hydrogen  2.875  N/A
THR 125.A OG1   ASN 133.A O    no hydrogen  3.189  N/A
ILE 126.A N     ALA 83.A O     no hydrogen  2.793  N/A
VAL 127.A N     LEU 131.A O    no hydrogen  2.766  N/A
GLY 130.A N     VAL 127.A O    no hydrogen  3.108  N/A
LEU 131.A N     ASP 128.A O    no hydrogen  3.237  N/A
TRP 132.A N     ASN 108.A O    no hydrogen  2.752  N/A
TRP 132.A NE1   ASN 72.A OD1   no hydrogen  2.844  N/A
ASN 133.A N     THR 125.A O    no hydrogen  3.055  N/A
ILE 135.A N     CYS 123.A O    no hydrogen  2.839  N/A
GLN 138.A N     SER 136.A OG   no hydrogen  3.000  N/A
ALA 139.A N     SER 136.A O    no hydrogen  3.064  N/A
HIS 141.A N     MET 47.A O     no hydrogen  3.035  N/A
HIS 141.A ND1   SER 82.A OG    no hydrogen  2.707  N/A
THR 142.A N     SER 82.A O     no hydrogen  3.032  N/A
THR 142.A OG1   THR 81.A OG1   no hydrogen  2.811  N/A
THR 142.A OG1   SER 82.A O     no hydrogen  3.166  N/A
ALA 143.A N     GLU 45.A O     no hydrogen  2.907  N/A
CYS 145.A N     VAL 41.A O     no hydrogen  2.900  N/A
GLU 146.A N     THR 62.A O     no hydrogen  2.722  N/A
PHE 147.A N     PHE 39.A O     no hydrogen  2.900  N/A