Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lbm_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLN 4.A OE1    no hydrogen  2.321  N/A
GLN 4.A N      GLN 4.A OE1    no hydrogen  2.455  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  3.125  N/A
ALA 7.A N      LYS 3.A O      no hydrogen  2.852  N/A
SER 8.A N      GLN 4.A O      no hydrogen  2.948  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  2.818  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.921  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  2.885  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.931  N/A
LEU 12.A N     SER 8.A O      no hydrogen  2.912  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.921  N/A
SER 14.A N     ASP 10.A O     no hydrogen  2.909  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  3.076  N/A
SER 14.A OG    ALA 11.A O     no hydrogen  2.391  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.958  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.946  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.861  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.935  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.934  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  2.842  N/A
ASN 21.A N     ALA 17.A O     no hydrogen  2.969  N/A
SER 22.A N     ASP 18.A O     no hydrogen  2.941  N/A
SER 22.A OG    ASP 18.A O     no hydrogen  3.090  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  2.600  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.889  N/A
GLY 24.A N     LYS 20.A O     no hydrogen  2.950  N/A
SER 25.A N     ASN 21.A O     no hydrogen  2.848  N/A
SER 25.A OG    SER 22.A O     no hydrogen  2.214  N/A
PHE 26.A N     SER 22.A O     no hydrogen  2.950  N/A
ILE 27.A N     LEU 23.A O     no hydrogen  2.969  N/A
CYS 28.A N     GLY 24.A O     no hydrogen  2.873  N/A
CYS 28.A SG    GLY 24.A O     no hydrogen  3.405  N/A
CYS 28.A SG    GLU 31.A OE2   no hydrogen  3.868  N/A
LYS 29.A N     SER 25.A O     no hydrogen  2.885  N/A
LEU 30.A N     PHE 26.A O     no hydrogen  2.891  N/A
GLU 31.A N     ILE 27.A O     no hydrogen  2.958  N/A
ASN 32.A N     CYS 28.A O     no hydrogen  2.960  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.883  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  3.382  N/A
LEU 38.A N     TRP 34.A O     no hydrogen  2.985  N/A
ASP 39.A N     PRO 35.A O     no hydrogen  2.944  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.942  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.899  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.858  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  2.925  N/A
LEU 44.A N     SER 40.A O     no hydrogen  3.168  N/A
SER 45.A N     PHE 41.A O     no hydrogen  2.961  N/A
SER 45.A OG    ALA 42.A O     no hydrogen  2.484  N/A
GLY 46.A N     ALA 42.A O     no hydrogen  2.763  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.935  N/A
GLN 47.A NE2   GLN 15.A O     no hydrogen  2.501  N/A
GLN 47.A NE2   GLN 15.A OE1   no hydrogen  3.099  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.861  N/A
ASN 49.A N     SER 45.A O     no hydrogen  2.898  N/A
THR 50.A N     GLY 46.A O     no hydrogen  2.940  N/A
THR 50.A OG1   GLY 46.A O     no hydrogen  2.980  N/A
THR 50.A OG1   GLN 47.A O     no hydrogen  2.388  N/A
THR 50.A OG1   GLN 47.A OE1   no hydrogen  3.181  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.912  N/A
ASN 52.A N     LEU 48.A O     no hydrogen  2.907  N/A
LYS 53.A N     ASN 49.A O     no hydrogen  2.907  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.866  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.946  N/A
LYS 56.A N     ASN 52.A O     no hydrogen  2.977  N/A
ARG 64.A N     PRO 61.A O     no hydrogen  3.117  N/A
ARG 64.A NE    ARG 64.A O     no hydrogen  3.036  N/A
ARG 64.A NH2   GLN 66.A OE1   no hydrogen  2.768  N/A
ASN 65.A ND2   ARG 64.A O     no hydrogen  3.032  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.637  N/A
ILE 68.A N     GLN 66.A O     no hydrogen  2.372  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.613  N/A
VAL 74.A N     HIS 71.A O     no hydrogen  3.350  N/A
HIS 77.A N     VAL 73.A O     no hydrogen  2.929  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.948  N/A
LYS 81.A NZ    GLU 87.A OE1   no hydrogen  2.898  N/A
LYS 81.A NZ    GLU 87.A OE2   no hydrogen  3.008  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.697  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  2.445  N/A
GLU 88.A N     PRO 84.A O     no hydrogen  2.877  N/A
GLN 89.A N     GLU 85.A O     no hydrogen  2.900  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.897  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.920  N/A
GLN 92.A N     GLU 88.A O     no hydrogen  2.913  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.967  N/A
THR 94.A N     GLU 90.A O     no hydrogen  2.878  N/A
THR 95.A N     LYS 91.A O     no hydrogen  2.987  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.962  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.869  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.968  N/A
ARG 99.A N     THR 95.A O     no hydrogen  2.905  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.891  N/A
ILE 100.A N    ALA 97.A O     no hydrogen  3.175  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  3.002  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  2.856  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.944  N/A
SER 111.A N    LYS 107.A O    no hydrogen  2.973  N/A
SER 111.A OG   LYS 107.A O    no hydrogen  3.185  N/A
SER 111.A OG   GLN 108.A O    no hydrogen  2.200  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  2.843  N/A
ASN 113.A N    ILE 109.A O    no hydrogen  2.915  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  3.007  N/A
LYS 114.A NZ   GLN 110.A O    no hydrogen  2.880  N/A
MET 115.A N    SER 111.A O    no hydrogen  2.879  N/A
CYS 116.A N    LEU 112.A O    no hydrogen  2.905  N/A
CYS 116.A SG   LEU 112.A O    no hydrogen  2.974  N/A
SER 117.A N    ASN 113.A O    no hydrogen  2.974  N/A
SER 117.A OG   ASN 113.A O    no hydrogen  3.095  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.426  N/A
ASN 118.A N    LYS 114.A O    no hydrogen  2.929  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.916  N/A
LEU 120.A N    CYS 116.A O    no hydrogen  2.879  N/A
GLU 121.A N    SER 117.A O    no hydrogen  2.952  N/A
LYS 122.A N    ASN 118.A O    no hydrogen  2.907  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.897  N/A
SER 124.A N    LEU 120.A O    no hydrogen  2.922  N/A
SER 124.A OG   LEU 120.A O    no hydrogen  3.044  N/A
SER 124.A OG   GLU 121.A O    no hydrogen  2.235  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.920  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.894  N/A
GLU 127.A N    ILE 123.A O    no hydrogen  2.943  N/A
ARG 128.A N    SER 124.A O    no hydrogen  2.880  N/A
SER 130.A OG   SER 132.A OG   no hydrogen  2.524  N/A
SER 132.A OG   SER 130.A OG   no hydrogen  2.524  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.633  N/A
THR 147.A N    ASN 143.A O    no hydrogen  3.003  N/A
THR 147.A OG1  ASN 143.A O    no hydrogen  2.961  N/A
ASN 148.A N    PRO 144.A O    no hydrogen  2.885  N/A
ALA 149.A N    THR 145.A O    no hydrogen  2.963  N/A
LEU 150.A N    ASP 146.A O    no hydrogen  2.864  N/A
VAL 151.A N    THR 147.A O    no hydrogen  2.934  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.890  N/A
ALA 153.A N    ALA 149.A O    no hydrogen  2.937  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  2.990  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  2.861  N/A
PHE 156.A N    ALA 152.A O    no hydrogen  2.599  N/A
GLY 157.A N    ALA 152.A O    no hydrogen  3.389  N/A