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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.052  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.034  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.052  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.926  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.583  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.979  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.427  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.284  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.151  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.028  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.832  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.937  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.834  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.874  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.816  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.333  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.022  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.009  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.346  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.947  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.944  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.898  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.007  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.054  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.079  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.859  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.945  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.960  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.948  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.851  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.988  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.992  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.903  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.837  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.974  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.880  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.021  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.921  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.084  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  2.689  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.349  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.351  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.107  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.568  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.039  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.849  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.891  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.421  N/A
THR 61.A OG1   GLU 59.A OE2   no hydrogen  3.496  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.915  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.101  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.349  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.313  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  3.293  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.078  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.900  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.580  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.171  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.966  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.419  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.856  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.016  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.768  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.411  N/A
ALA 96.A N     LYS 93.A O     no hydrogen  3.399  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.124  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.229  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.030  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.002  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.919  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.581  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.946  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.334  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  2.868  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.610  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.894  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  3.124  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  3.359  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.382  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.245  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.846  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.743  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.989  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.830  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.304  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.024  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.333  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.929  N/A
CYS 126.A SG   GLN 75.A O     no hydrogen  3.121  N/A
CYS 126.A SG   TYR 127.A O    no hydrogen  3.348  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.781  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.004  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.925  N/A