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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 2.A OG     no hydrogen  3.394  N/A
LEU 13.A N     ILE 20.A O     no hydrogen  2.833  N/A
ARG 14.A NE    ASN 19.A OD1   no hydrogen  2.904  N/A
ARG 14.A NH2   ASN 19.A OD1   no hydrogen  2.673  N/A
ILE 20.A N     LEU 13.A O     no hydrogen  2.862  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.903  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  2.791  N/A
PHE 28.A N     LYS 25.A O     no hydrogen  3.395  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.884  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.993  N/A
THR 31.A OG1   PHE 28.A O     no hydrogen  2.402  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.370  N/A
ILE 33.A N     ILE 30.A O     no hydrogen  3.205  N/A
LYS 34.A NZ    ASP 104.A OD1  no hydrogen  3.308  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.331  N/A
TYR 40.A OH    MET 71.A O     no hydrogen  3.182  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.889  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.941  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.918  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  2.912  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.940  N/A
ARG 46.A N     HIS 42.A O     no hydrogen  2.904  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.941  N/A
LYS 47.A NZ    LYS 78.A O     no hydrogen  3.358  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.899  N/A
ILE 50.A N     LEU 45.A O     no hydrogen  3.444  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  3.466  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  3.369  N/A
THR 53.A OG1   ASP 51.A OD2   no hydrogen  3.102  N/A
LYS 54.A NZ    GLU 58.A O     no hydrogen  3.260  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.406  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  3.304  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.410  N/A
THR 60.A N     GLU 63.A OE2   no hydrogen  3.018  N/A
THR 60.A OG1   ASP 62.A OD1   no hydrogen  2.789  N/A
THR 60.A OG1   ASP 62.A OD2   no hydrogen  3.062  N/A
THR 60.A OG1   GLU 63.A OE2   no hydrogen  2.849  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.919  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.970  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.875  N/A
ARG 66.A NH1   ALA 48.A O     no hydrogen  2.917  N/A
ARG 66.A NH2   ASP 62.A OD2   no hydrogen  3.481  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  2.887  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.895  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.923  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.963  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.880  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.892  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.939  N/A
GLN 76.A NE2   ASN 73.A O     no hydrogen  2.392  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  3.091  N/A
LYS 78.A N     ARG 75.A O     no hydrogen  2.979  N/A
LYS 78.A NZ    TYR 77.A O     no hydrogen  3.337  N/A
ILE 79.A N     PRO 74.A O     no hydrogen  3.244  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.088  N/A
ASN 85.A ND2   VAL 98.A O     no hydrogen  3.409  N/A
ARG 86.A N     SER 96.A O     no hydrogen  2.801  N/A
ARG 86.A NH1   ASP 110.A OD1  no hydrogen  2.815  N/A
ARG 86.A NH2   ASP 89.A OD1   no hydrogen  2.760  N/A
GLN 87.A NE2   LEU 84.A O     no hydrogen  3.469  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  3.230  N/A
LYS 91.A NZ    ASP 92.A OD2   no hydrogen  3.034  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.908  N/A
SER 96.A N     ARG 86.A O     no hydrogen  3.058  N/A
GLN 97.A NE2   GLY 35.A O     no hydrogen  2.849  N/A
ALA 100.A N    LYS 34.A O     no hydrogen  2.797  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  3.272  N/A
ASP 104.A N    ALA 100.A O    no hydrogen  3.034  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.903  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.860  N/A
LYS 106.A NZ   GLU 109.A OE2  no hydrogen  3.074  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.918  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.925  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.844  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.905  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.054  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.853  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.853  N/A
ARG 113.A NH1  ASP 110.A OD1  no hydrogen  3.178  N/A
ARG 113.A NH2  ASP 110.A OD1  no hydrogen  2.952  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.963  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.899  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.909  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.913  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  3.259  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.250  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.904  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.929  N/A
ARG 124.A NE   ARG 130.A O    no hydrogen  2.468  N/A
ARG 124.A NH2  ARG 130.A O    no hydrogen  3.410  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.919  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.899  N/A
TRP 127.A N    LEU 123.A O    no hydrogen  2.899  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  3.264  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  2.901  N/A
ARG 141.A NH2  LYS 137.A O    no hydrogen  3.076  N/A
ARG 144.A N    GLY 140.A O    no hydrogen  2.955  N/A
ARG 144.A NH1  THR 139.A O    no hydrogen  2.548  N/A
ARG 144.A NH2  THR 139.A O    no hydrogen  2.920  N/A
THR 145.A OG1  ARG 142.A O    no hydrogen  3.502  N/A
THR 145.A OG1  GLY 143.A O    no hydrogen  3.499  N/A