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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLY 105.A O    no hydrogen  3.481  N/A
HIS 6.A N      THR 3.A OG1    no hydrogen  3.040  N/A
HIS 6.A NE2    GLY 107.A O    no hydrogen  2.835  N/A
MET 7.A N      THR 3.A O      no hydrogen  3.150  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.885  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.868  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.965  N/A
VAL 10.A N     HIS 6.A O      no hydrogen  2.983  N/A
VAL 11.A N     MET 7.A O      no hydrogen  3.080  N/A
GLN 12.A N     THR 8.A O      no hydrogen  3.119  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.942  N/A
PHE 14.A N     VAL 10.A O     no hydrogen  2.851  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  2.959  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.936  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.849  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  3.056  N/A
ASN 19.A N     VAL 15.A O     no hydrogen  3.119  N/A
ASN 19.A ND2   VAL 65.A O     no hydrogen  2.832  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.010  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  3.106  N/A
ASP 22.A N     ALA 17.A O     no hydrogen  2.884  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.005  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.076  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.084  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  2.872  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  3.178  N/A
PHE 30.A N     VAL 27.A O     no hydrogen  3.096  N/A
ALA 31.A N     VAL 109.A O    no hydrogen  2.984  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.132  N/A
THR 35.A N     VAL 110.A O    no hydrogen  3.188  N/A
THR 35.A OG1   VAL 110.A O    no hydrogen  3.555  N/A
VAL 36.A N     ARG 45.A O     no hydrogen  2.852  N/A
GLU 37.A N     MET 112.A O    no hydrogen  2.820  N/A
VAL 40.A N     ALA 114.A O    no hydrogen  3.022  N/A
GLY 41.A N     GLU 37.A OE1   no hydrogen  2.803  N/A
SER 42.A N     PRO 39.A O     no hydrogen  3.117  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.811  N/A
ARG 45.A N     VAL 36.A O     no hydrogen  2.736  N/A
ARG 45.A NH1   ASN 38.A O     no hydrogen  2.967  N/A
GLY 47.A N     ALA 34.A O     no hydrogen  3.006  N/A
THR 48.A N     ASP 32.A O     no hydrogen  3.208  N/A
THR 48.A OG1   ASP 32.A O     no hydrogen  3.265  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  2.980  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.901  N/A
ARG 52.A NH1   ASP 24.A OD2   no hydrogen  2.833  N/A
ARG 52.A NH2   ASP 24.A OD2   no hydrogen  2.666  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.084  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.982  N/A
TYR 55.A N     ILE 51.A O     no hydrogen  3.074  N/A
ALA 56.A N     ARG 52.A O     no hydrogen  2.942  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  3.087  N/A
SER 58.A N     PHE 54.A O     no hydrogen  2.914  N/A
SER 58.A OG    PHE 54.A O     no hydrogen  2.785  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.285  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  3.355  N/A
ALA 64.A N     SER 85.A O     no hydrogen  3.057  N/A
VAL 65.A N     ASN 19.A OD1   no hydrogen  2.690  N/A
GLU 66.A N     ILE 83.A O     no hydrogen  3.090  N/A
THR 68.A N     ALA 81.A O     no hydrogen  3.151  N/A
ARG 72.A N     ALA 79.A O     no hydrogen  3.029  N/A
ARG 72.A NH1   GLN 69.A OE1   no hydrogen  2.874  N/A
ARG 72.A NH1   GLU 70.A O     no hydrogen  2.970  N/A
ARG 72.A NH2   GLN 69.A OE1   no hydrogen  3.041  N/A
VAL 74.A N     GLU 77.A O     no hydrogen  2.867  N/A
GLU 77.A N     VAL 74.A O     no hydrogen  2.855  N/A
ALA 78.A N     PHE 101.A O    no hydrogen  2.944  N/A
ALA 79.A N     ARG 72.A O     no hydrogen  2.867  N/A
PHE 80.A N     ASP 99.A O     no hydrogen  3.043  N/A
PHE 82.A N     PRO 97.A O     no hydrogen  3.441  N/A
ILE 83.A N     GLU 66.A O     no hydrogen  3.040  N/A
VAL 84.A N     VAL 95.A O     no hydrogen  2.830  N/A
SER 85.A N     ALA 64.A O     no hydrogen  2.935  N/A
PHE 86.A N     THR 93.A O     no hydrogen  3.078  N/A
TYR 88.A N     ARG 91.A O     no hydrogen  3.154  N/A
ARG 91.A N     TYR 88.A O     no hydrogen  3.088  N/A
LYS 92.A NZ    GLU 87.A OE2   no hydrogen  3.170  N/A
THR 93.A N     PHE 86.A O     no hydrogen  2.939  N/A
VAL 94.A N     HIS 122.A O    no hydrogen  2.878  N/A
VAL 95.A N     VAL 84.A O     no hydrogen  2.844  N/A
ALA 96.A N     ASN 120.A O    no hydrogen  2.825  N/A
ILE 98.A N     LEU 115.A O    no hydrogen  3.123  N/A
ASP 99.A N     PHE 80.A O     no hydrogen  2.990  N/A
HIS 100.A N    ARG 113.A O    no hydrogen  2.882  N/A
PHE 101.A N    ALA 78.A O     no hydrogen  2.758  N/A
ARG 102.A N    SER 111.A O    no hydrogen  2.905  N/A
PHE 103.A N    ASN 76.A O     no hydrogen  2.841  N/A
ASN 104.A N    LYS 108.A O    no hydrogen  2.940  N/A
GLY 107.A N    ASN 104.A O    no hydrogen  2.970  N/A
LYS 108.A NZ   ALA 28.A O     no hydrogen  2.846  N/A
VAL 109.A N    LEU 29.A O     no hydrogen  2.909  N/A
VAL 110.A N    ARG 102.A O    no hydrogen  2.795  N/A
SER 111.A N    ARG 102.A O    no hydrogen  3.308  N/A
MET 112.A N    THR 35.A O     no hydrogen  2.976  N/A
ARG 113.A N    HIS 100.A O    no hydrogen  2.985  N/A
ARG 113.A NE   GLU 37.A OE2   no hydrogen  2.869  N/A
ARG 113.A NH2  GLU 37.A OE1   no hydrogen  3.003  N/A
ARG 113.A NH2  GLU 37.A OE2   no hydrogen  3.439  N/A
ALA 114.A N    GLU 37.A O     no hydrogen  3.034  N/A
LEU 115.A N    ILE 98.A O     no hydrogen  2.892  N/A
GLY 117.A N    ASN 120.A OD1  no hydrogen  2.915  N/A
ASN 120.A N    GLY 117.A O    no hydrogen  2.896  N/A
ILE 121.A N    GLU 118.A O    no hydrogen  3.028  N/A
HIS 122.A N    VAL 94.A O     no hydrogen  2.752  N/A