Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n7y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.993  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  2.774  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  2.678  N/A
TYR 7.A N      THR 109.A O    no hydrogen  3.005  N/A
GLU 8.A N      SER 12.A O     no hydrogen  2.992  N/A
GLY 11.A N     GLU 8.A O      no hydrogen  3.091  N/A
SER 12.A N     GLU 8.A OE1    no hydrogen  2.702  N/A
THR 13.A N     GLU 29.A O     no hydrogen  2.850  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.778  N/A
ILE 15.A N     THR 27.A O     no hydrogen  2.881  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  2.930  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.623  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.121  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.838  N/A
LEU 24.A N     GLY 36.A O     no hydrogen  2.810  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.070  N/A
THR 25.A OG1   THR 17.A O     no hydrogen  3.557  N/A
GLY 26.A N     LEU 34.A O     no hydrogen  3.279  N/A
THR 27.A N     ILE 15.A O     no hydrogen  3.002  N/A
TYR 28.A N     TYR 32.A O     no hydrogen  2.751  N/A
GLU 29.A N     THR 13.A O     no hydrogen  2.856  N/A
TYR 32.A N     TYR 28.A O     no hydrogen  2.597  N/A
LEU 34.A N     GLY 26.A O     no hydrogen  2.899  N/A
THR 35.A N     THR 54.A O     no hydrogen  3.129  N/A
THR 35.A OG1   LEU 24.A O     no hydrogen  3.232  N/A
GLY 36.A N     LEU 24.A O     no hydrogen  3.021  N/A
ARG 37.A N     GLY 52.A O     no hydrogen  2.945  N/A
ARG 37.A NH1   ASP 21.A O     no hydrogen  3.467  N/A
ARG 37.A NH1   ASP 21.A OD2   no hydrogen  3.208  N/A
ARG 37.A NH2   ASP 21.A O     no hydrogen  2.934  N/A
TYR 38.A N     GLY 22.A O     no hydrogen  2.868  N/A
TYR 38.A OH    GLY 19.A O     no hydrogen  2.567  N/A
ASP 39.A N     ALA 50.A O     no hydrogen  3.132  N/A
ALA 41.A N     ASP 39.A OD1   no hydrogen  2.732  N/A
SER 47.A N     ASP 45.A OD1   no hydrogen  2.811  N/A
SER 47.A OG    ASP 45.A OD1   no hydrogen  2.479  N/A
THR 49.A N     TYR 74.A O     no hydrogen  3.037  N/A
LEU 51.A N     GLY 72.A O     no hydrogen  2.721  N/A
GLY 52.A N     ARG 37.A O     no hydrogen  3.054  N/A
TRP 53.A N     TRP 70.A O     no hydrogen  3.108  N/A
THR 54.A N     THR 35.A O     no hydrogen  2.892  N/A
VAL 55.A N     THR 68.A O     no hydrogen  3.022  N/A
TRP 57.A N     SER 66.A O     no hydrogen  3.142  N/A
LYS 58.A NZ    ASN 59.A O     no hydrogen  3.558  N/A
ASN 59.A N     ARG 62.A O     no hydrogen  2.854  N/A
ASN 59.A ND2   ARG 31.A O     no hydrogen  3.032  N/A
TYR 61.A N     ASN 59.A OD1   no hydrogen  2.770  N/A
ARG 62.A N     ASN 59.A OD1   no hydrogen  2.821  N/A
ALA 64.A N     TRP 57.A O     no hydrogen  2.773  N/A
HIS 65.A N     ASN 63.A OD1   no hydrogen  2.683  N/A
SER 66.A OG    ALA 64.A O     no hydrogen  3.278  N/A
ALA 67.A N     THR 89.A O     no hydrogen  2.783  N/A
THR 68.A N     VAL 55.A O     no hydrogen  2.926  N/A
THR 69.A N     LEU 87.A O     no hydrogen  2.922  N/A
TRP 70.A N     TRP 53.A O     no hydrogen  2.828  N/A
TRP 70.A NE1   ASP 106.A OD2  no hydrogen  3.069  N/A
SER 71.A N     GLN 85.A O     no hydrogen  2.696  N/A
GLY 72.A N     LEU 51.A O     no hydrogen  2.830  N/A
GLN 73.A N     ASN 83.A O     no hydrogen  3.161  N/A
TYR 74.A N     THR 49.A O     no hydrogen  2.868  N/A
VAL 75.A N     ARG 81.A O     no hydrogen  2.822  N/A
ARG 81.A N     VAL 75.A O     no hydrogen  2.956  N/A
ARG 81.A NE    GLU 79.A O     no hydrogen  3.048  N/A
ARG 81.A NH2   GLU 79.A O     no hydrogen  3.077  N/A
ILE 82.A N     PHE 108.A O    no hydrogen  2.935  N/A
ASN 83.A N     GLN 73.A O     no hydrogen  3.173  N/A
THR 84.A N     ASP 106.A O    no hydrogen  2.772  N/A
THR 84.A OG1   ASP 106.A O    no hydrogen  2.837  N/A
GLN 85.A N     SER 71.A O     no hydrogen  3.008  N/A
GLN 85.A NE2   GLY 104.A O    no hydrogen  3.092  N/A
TRP 86.A N     GLY 104.A O    no hydrogen  2.769  N/A
LEU 87.A N     THR 69.A O     no hydrogen  3.023  N/A
LEU 88.A N     LEU 102.A O    no hydrogen  2.798  N/A
THR 89.A N     ALA 67.A O     no hydrogen  2.832  N/A
SER 90.A N     SER 100.A O    no hydrogen  3.062  N/A
GLY 91.A N     HIS 65.A O     no hydrogen  3.000  N/A
THR 92.A OG1   THR 93.A O     no hydrogen  2.932  N/A
ASN 96.A N     THR 93.A O     no hydrogen  3.121  N/A
ALA 97.A N     GLU 94.A O     no hydrogen  2.846  N/A
LYS 99.A N     ASN 96.A O     no hydrogen  3.112  N/A
LYS 99.A NZ    ASN 96.A OD1   no hydrogen  2.655  N/A
SER 100.A N    ALA 97.A O     no hydrogen  2.906  N/A
SER 100.A OG   ALA 97.A O     no hydrogen  2.635  N/A
LEU 102.A N    LEU 88.A O     no hydrogen  2.832  N/A
GLY 104.A N    TRP 86.A O     no hydrogen  2.981  N/A
ASP 106.A N    THR 84.A O     no hydrogen  2.769  N/A
THR 107.A N    GLN 9.A OE1    no hydrogen  2.873  N/A
THR 107.A OG1  ASN 83.A OD1   no hydrogen  3.355  N/A
PHE 108.A N    ILE 82.A O     no hydrogen  2.937  N/A
THR 109.A N    TYR 7.A O      no hydrogen  2.812  N/A
THR 109.A OG1  VAL 111.A O    no hydrogen  2.708  N/A
LYS 110.A NZ   GLY 1.A O      no hydrogen  2.945  N/A
LYS 110.A NZ   THR 3.A O      no hydrogen  3.079  N/A