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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LYS 4.A O      no hydrogen  2.556  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.180  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.761  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.290  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.184  N/A
LYS 14.A NZ    ARG 10.A O     no hydrogen  3.532  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.132  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.134  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.905  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.915  N/A
LYS 18.A NZ    LYS 18.A O     no hydrogen  2.722  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  2.796  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  2.933  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.150  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  2.952  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  2.946  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.083  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.980  N/A
GLN 36.A NE2   ARG 32.A O     no hydrogen  3.553  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.062  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.797  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.174  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.092  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.715  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.687  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.742  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.612  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.126  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.237  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.212  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.916  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.117  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.182  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.425  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  2.629  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.951  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.085  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.414  N/A
ARG 54.A N     GLN 51.A O     no hydrogen  3.178  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.837  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.756  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.714  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.793  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.406  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.179  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.068  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.188  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.990  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.235  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.196  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.557  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.244  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.151  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.115  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  3.381  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.325  N/A
PHE 78.A N     SER 74.A O     no hydrogen  2.673  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.922  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.347  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.974  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.168  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.762  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.832  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.963  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.017  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.539  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.923  N/A
ILE 93.A N     ASP 90.A O     no hydrogen  3.126  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.006  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.111  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  3.026  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.851  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.395  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.142  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.708  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  2.912  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.565  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  3.051  N/A
THR 106.A OG1  VAL 103.A O    no hydrogen  2.558  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.308  N/A
ALA 107.A N    ALA 104.A O    no hydrogen  3.196  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.164  N/A
GLU 110.A N    THR 106.A O    no hydrogen  3.378  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.260  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.793  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.956  N/A
LYS 113.A NZ   GLY 72.A O     no hydrogen  3.567  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.789  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.227  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.960  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.919  N/A