Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hr0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  2.793  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.919  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.129  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.794  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.162  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.103  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.038  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.911  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.867  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.654  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.419  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.355  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.189  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.573  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.716  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.882  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.895  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.779  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.042  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  2.987  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.904  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.078  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.883  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.954  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.571  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.138  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.161  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.934  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.724  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.890  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.833  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.193  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.058  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.935  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.467  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.925  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.606  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.858  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.079  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.709  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.722  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.876  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.715  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.206  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.231  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.420  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.832  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.887  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.219  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.807  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.793  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.188  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.899  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.059  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.443  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.823  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.719  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.957  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.809  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.959  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.349  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.837  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.982  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.956  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  2.905  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.062  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.315  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.739  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.958  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.896  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.977  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.244  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  2.864  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.219  N/A
ARG 84.A NE    GLU 136.A OE1  no hydrogen  3.289  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.073  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.529  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.779  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.097  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.076  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.143  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.956  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.931  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.985  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.619  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.790  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.696  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.298  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.683  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.338  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.708  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.952  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.987  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.775  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.730  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.111  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.153  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.345  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.883  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.694  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.018  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.725  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.933  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.794  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.123  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.106  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.724  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.313  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.661  N/A