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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2     ILE 3.A O      no hydrogen  3.156  N/A
GLN 1.A NE2     GLU 55.A O     no hydrogen  3.085  N/A
GLY 10.A N      ASP 59.A OD1   no hydrogen  2.786  N/A
ALA 12.A N      ASP 59.A OD1   no hydrogen  2.937  N/A
ALA 15.A N      LYS 11.A O     no hydrogen  2.832  N/A
ASN 16.A ND2    GLU 13.A O     no hydrogen  2.922  N/A
PHE 17.A N      GLU 14.A O     no hydrogen  2.968  N/A
TYR 18.A N      ALA 15.A O     no hydrogen  2.774  N/A
TYR 18.A OH     ASP 113.A OD2  no hydrogen  2.636  N/A
THR 19.A OG1    ASN 16.A O     no hydrogen  3.330  N/A
SER 20.A N      PHE 17.A O     no hydrogen  3.082  N/A
SER 20.A OG     PHE 17.A O     no hydrogen  2.638  N/A
LEU 21.A N      TYR 18.A O     no hydrogen  3.069  N/A
GLN 24.A NE2    ASP 23.A OD2   no hydrogen  3.068  N/A
SER 25.A OG     PHE 22.A O     no hydrogen  3.095  N/A
SER 25.A OG     ASP 23.A O     no hydrogen  3.147  N/A
GLU 26.A N      THR 50.A OG1   no hydrogen  3.039  N/A
VAL 28.A N      THR 48.A O     no hydrogen  2.888  N/A
SER 29.A N      THR 48.A O     no hydrogen  3.203  N/A
SER 31.A N      HIS 46.A O     no hydrogen  2.900  N/A
SER 31.A OG.A   HIS 46.A O     no hydrogen  3.258  N/A
ARG 32.A NE     GLU 13.A OE1   no hydrogen  2.772  N/A
ARG 32.A NH2    GLU 13.A OE1   no hydrogen  3.520  N/A
ARG 32.A NH2    GLU 13.A OE2   no hydrogen  2.739  N/A
TYR 33.A N      THR 43.A O     no hydrogen  2.834  N/A
ASN 36.A N      ASP 34.A OD2   no hydrogen  2.849  N/A
GLY 37.A N      ASP 34.A O     no hydrogen  3.414  N/A
GLY 42.A N      TYR 33.A O     no hydrogen  2.850  N/A
THR 43.A N      LYS 40.A O     no hydrogen  3.171  N/A
THR 43.A OG1    LYS 40.A O     no hydrogen  2.730  N/A
VAL 44.A N      ASP 59.A OD2   no hydrogen  2.856  N/A
ILE 45.A N      SER 31.A O     no hydrogen  2.779  N/A
ALA 47.A N      CYS 57.A O     no hydrogen  2.933  N/A
THR 48.A N      SER 29.A O     no hydrogen  2.991  N/A
PHE 49.A N      PHE 56.A O     no hydrogen  2.949  N/A
THR 50.A N      GLU 26.A O     no hydrogen  2.857  N/A
THR 50.A OG1    GLU 26.A O     no hydrogen  3.432  N/A
LEU 51.A N      GLN 54.A O     no hydrogen  2.854  N/A
ASN 52.A N      SER 25.A OG    no hydrogen  2.938  N/A
ASN 52.A ND2    ASP 23.A O     no hydrogen  3.169  N/A
GLY 53.A N      GLN 24.A O     no hydrogen  2.932  N/A
GLN 54.A N      LEU 51.A O     no hydrogen  2.971  N/A
GLU 55.A N      GLN 1.A OE1    no hydrogen  2.951  N/A
PHE 56.A N      PHE 49.A O     no hydrogen  2.710  N/A
CYS 57.A N      ALA 47.A O     no hydrogen  2.880  N/A
ILE 58.A N      LEU 7.A O      no hydrogen  3.039  N/A
ASP 59.A N      VAL 44.A O     no hydrogen  2.892  N/A
SER 60.A N      PHE 8.A O      no hydrogen  2.765  N/A
SER 60.A OG     VAL 62.A O     no hydrogen  2.731  N/A
VAL 62.A N      SER 60.A OG    no hydrogen  3.119  N/A
ASN 63.A ND2    GLU 9.A OE1    no hydrogen  3.391  N/A
HIS 64.A N      GLU 9.A OE2    no hydrogen  2.829  N/A
PHE 68.A N      THR 67.A OG1   no hydrogen  2.721  N/A
ALA 71.A N      THR 69.A OG1   no hydrogen  3.199  N/A
LEU 73.A N      SER 118.A O    no hydrogen  2.860  N/A
VAL 75.A N      GLN 120.A O    no hydrogen  2.664  N/A
CYS 77.A N      THR 122.A O    no hydrogen  2.853  N/A
GLU 78.A N      GLU 82.A OE1   no hydrogen  2.818  N/A
GLU 82.A N      THR 79.A OG1   no hydrogen  3.114  N/A
ILE 83.A N      THR 79.A O     no hydrogen  3.018  N/A
ASP 84.A N      GLU 80.A O     no hydrogen  2.919  N/A
THR 85.A N      GLU 81.A O     no hydrogen  3.001  N/A
THR 85.A OG1    GLU 81.A O     no hydrogen  2.957  N/A
VAL 86.A N      GLU 82.A O     no hydrogen  2.930  N/A
PHE 87.A N      ILE 83.A O     no hydrogen  2.904  N/A
HIS 88.A N      ASP 84.A O     no hydrogen  3.213  N/A
HIS 88.A ND1.B  ASP 84.A O     no hydrogen  2.727  N/A
LYS 89.A N      THR 85.A O     no hydrogen  3.109  N/A
LEU 90.A N      VAL 86.A O     no hydrogen  2.959  N/A
ALA 91.A N      PHE 87.A O     no hydrogen  2.801  N/A
GLN 92.A N      LYS 89.A O     no hydrogen  3.290  N/A
GLY 94.A N      ALA 91.A O     no hydrogen  2.840  N/A
ALA 95.A N      ASN 112.A O    no hydrogen  2.901  N/A
LEU 97.A N      TRP 110.A O    no hydrogen  2.845  N/A
GLY 100.A N     PHE 108.A O    no hydrogen  3.039  N/A
SER 101.A OG.A  LYS 106.A O    no hydrogen  2.728  N/A
TYR 102.A N     SER 105.A O    no hydrogen  2.810  N/A
TYR 102.A OH    PRO 98.A O     no hydrogen  2.601  N/A
SER 105.A N     TYR 102.A O    no hydrogen  3.100  N/A
SER 105.A OG    LYS 107.A O    no hydrogen  3.152  N/A
SER 105.A OG    THR 122.A OG1  no hydrogen  3.129  N/A
LYS 107.A N     SER 105.A OG   no hydrogen  3.272  N/A
LYS 107.A NZ    GLU 80.A OE1   no hydrogen  2.686  N/A
LYS 107.A NZ    ASP 84.A OD1   no hydrogen  2.922  N/A
PHE 108.A N     GLY 100.A O    no hydrogen  2.889  N/A
GLY 109.A N     LEU 121.A O    no hydrogen  2.985  N/A
TRP 110.A NE1   SER 118.A OG   no hydrogen  2.825  N/A
LEU 111.A N     TRP 119.A O    no hydrogen  2.894  N/A
ASN 112.A N     ALA 95.A O     no hydrogen  2.816  N/A
ASP 113.A N     VAL 117.A O    no hydrogen  2.779  N/A
TYR 115.A N     ASP 113.A OD1  no hydrogen  2.832  N/A
TYR 115.A OH    GLU 14.A OE2   no hydrogen  2.536  N/A
GLY 116.A N     ASP 113.A O    no hydrogen  2.828  N/A
VAL 117.A N     ASP 113.A OD1  no hydrogen  2.990  N/A
SER 118.A OG    LEU 111.A O    no hydrogen  3.460  N/A
TRP 119.A N     LEU 111.A O    no hydrogen  2.824  N/A
TRP 119.A NE1   ASP 113.A OD2  no hydrogen  2.923  N/A
GLN 120.A N     LEU 73.A O     no hydrogen  2.849  N/A
GLN 120.A NE2   SER 72.A OG    no hydrogen  2.956  N/A
LEU 121.A N     GLY 109.A O    no hydrogen  2.858  N/A
THR 122.A N     VAL 75.A O     no hydrogen  2.908  N/A
THR 122.A OG1   SER 105.A OG   no hydrogen  3.129  N/A
THR 122.A OG1   LYS 107.A O    no hydrogen  3.239  N/A
LEU 123.A N     LYS 107.A O    no hydrogen  3.082  N/A
ALA 124.A N     CYS 77.A O     no hydrogen  2.994  N/A