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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      PHE 40.A O     no hydrogen  3.200  N/A
LYS 3.A NZ     ASP 37.A OD2   no hydrogen  3.074  N/A
ALA 4.A N      LYS 38.A O     no hydrogen  3.204  N/A
THR 5.A N      TYR 100.A O    no hydrogen  3.051  N/A
LYS 7.A NZ     ASN 33.A OD1   no hydrogen  2.899  N/A
TRP 15.A NE1   PRO 26.A O     no hydrogen  3.094  N/A
ASN 17.A N     LYS 14.A O     no hydrogen  3.266  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.133  N/A
LYS 21.A N     ASN 18.A O     no hydrogen  2.711  N/A
LYS 21.A NZ    ASN 18.A OD1   no hydrogen  2.822  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  2.930  N/A
SER 25.A N     VAL 107.A O    no hydrogen  2.877  N/A
SER 25.A OG    TRP 15.A O     no hydrogen  2.789  N/A
ASP 29.A N     LYS 9.A O      no hydrogen  3.180  N/A
ARG 30.A NE    ASP 57.A OD1   no hydrogen  3.487  N/A
ARG 30.A NE    ASP 57.A OD2   no hydrogen  2.454  N/A
ALA 32.A N     PRO 28.A O     no hydrogen  2.835  N/A
ASN 33.A N     ASP 29.A O     no hydrogen  2.971  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  3.382  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.997  N/A
LEU 35.A N     ALA 32.A O     no hydrogen  3.079  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.755  N/A
ARG 36.A NH1   ASP 37.A OD1   no hydrogen  3.473  N/A
ASP 37.A N     ALA 4.A O      no hydrogen  2.641  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  2.951  N/A
PHE 40.A N     GLY 2.A O      no hydrogen  3.066  N/A
SER 42.A OG    ASP 45.A OD2   no hydrogen  2.749  N/A
ASP 45.A N     SER 42.A O     no hydrogen  3.068  N/A
ASP 45.A N     SER 42.A OG    no hydrogen  3.331  N/A
PHE 46.A N     SER 42.A O     no hydrogen  3.342  N/A
ARG 47.A N     PHE 43.A O     no hydrogen  2.853  N/A
ARG 47.A NH2   ASP 44.A OD2   no hydrogen  2.479  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.862  N/A
LYS 49.A N     ASP 45.A O     no hydrogen  2.673  N/A
LYS 49.A NZ    GLU 52.A OE2   no hydrogen  3.183  N/A
PHE 50.A N     PHE 46.A O     no hydrogen  2.625  N/A
TRP 51.A N     ARG 47.A O     no hydrogen  3.259  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.331  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  2.990  N/A
VAL 54.A N     PHE 50.A O     no hydrogen  3.110  N/A
SER 55.A N     TRP 51.A O     no hydrogen  3.232  N/A
SER 55.A N     GLU 52.A O     no hydrogen  2.907  N/A
SER 55.A OG    GLU 52.A O     no hydrogen  2.977  N/A
LYS 56.A N     GLU 53.A O     no hydrogen  3.074  N/A
ASP 57.A N     VAL 54.A O     no hydrogen  3.484  N/A
LEU 60.A N     ASP 57.A O     no hydrogen  2.917  N/A
LEU 60.A N     ASP 57.A OD1   no hydrogen  2.933  N/A
SER 61.A N     ASP 57.A O     no hydrogen  2.876  N/A
GLN 63.A N     LEU 60.A O     no hydrogen  2.834  N/A
PHE 64.A N     SER 61.A O     no hydrogen  3.053  N/A
ARG 66.A NE    ASP 70.A OD2   no hydrogen  3.292  N/A
ASN 68.A N     SER 65.A OG    no hydrogen  3.319  N/A
ASN 68.A ND2   LYS 79.A O     no hydrogen  3.515  N/A
ASN 69.A N     SER 65.A O     no hydrogen  3.052  N/A
ASN 69.A ND2   SER 61.A O     no hydrogen  3.353  N/A
ASP 70.A N     ARG 66.A O     no hydrogen  3.036  N/A
ARG 71.A N     ASN 67.A O     no hydrogen  3.059  N/A
MET 72.A N     ASN 68.A O     no hydrogen  2.894  N/A
LYS 73.A N     ASN 69.A O     no hydrogen  2.968  N/A
LYS 73.A N     ASP 70.A O     no hydrogen  3.101  N/A
LYS 73.A NZ    ASP 70.A OD2   no hydrogen  3.539  N/A
VAL 74.A N     ARG 71.A O     no hydrogen  3.271  N/A
GLY 75.A N     MET 72.A O     no hydrogen  3.060  N/A
LYS 76.A N     ARG 71.A O     no hydrogen  2.777  N/A
LYS 79.A N     ASN 68.A OD1   no hydrogen  2.715  N/A
LYS 79.A NZ    THR 90.A OG1   no hydrogen  2.769  N/A
THR 80.A N     THR 90.A O     no hydrogen  3.184  N/A
THR 80.A OG1   ARG 81.A O     no hydrogen  3.231  N/A
ARG 81.A NH2   ASP 84.A OD1   no hydrogen  3.186  N/A
ASP 84.A N     ARG 81.A O     no hydrogen  2.722  N/A
VAL 85.A N     THR 82.A O     no hydrogen  3.263  N/A
SER 86.A N     ARG 89.A O     no hydrogen  3.100  N/A
ARG 89.A N     SER 86.A O     no hydrogen  3.040  N/A
ARG 89.A NE    GLU 93.A OE1   no hydrogen  2.789  N/A
ARG 89.A NH2   GLU 93.A OE1   no hydrogen  3.268  N/A
ARG 89.A NH2   GLU 93.A OE2   no hydrogen  2.815  N/A
PHE 92.A N     PRO 78.A O     no hydrogen  3.114  N/A
GLU 93.A N     VAL 108.A O    no hydrogen  2.857  N/A
HIS 95.A N     SER 106.A O    no hydrogen  2.641  N/A
HIS 95.A ND1   HIS 113.A NE2  no hydrogen  3.026  N/A
HIS 95.A ND1   HIS 117.A NE2  no hydrogen  3.155  N/A
HIS 95.A NE2   GLU 97.A OE1   no hydrogen  2.750  N/A
GLU 97.A N     ASN 104.A O    no hydrogen  3.201  N/A
MET 102.A N    THR 5.A O      no hydrogen  2.894  N/A
MET 102.A N    TYR 100.A O    no hydrogen  3.052  N/A
ASP 103.A N    ASP 101.A OD2  no hydrogen  3.446  N/A
ASN 104.A N    ASP 101.A O    no hydrogen  2.474  N/A
SER 106.A N    HIS 95.A O     no hydrogen  3.042  N/A
SER 106.A OG   LEU 23.A O     no hydrogen  2.536  N/A
VAL 107.A N    SER 25.A O     no hydrogen  2.618  N/A
VAL 108.A N    GLU 93.A O     no hydrogen  2.940  N/A
THR 109.A N    ALA 19.A O     no hydrogen  3.474  N/A
LYS 111.A N    ASP 84.A O     no hydrogen  3.138  N/A
LYS 111.A NZ   GLN 83.A O     no hydrogen  3.213  N/A
ARG 112.A N    THR 109.A OG1  no hydrogen  3.054  N/A
ARG 112.A NE   ASP 22.A O     no hydrogen  2.755  N/A
ARG 112.A NH1  ASP 22.A O     no hydrogen  3.145  N/A
HIS 113.A N    THR 109.A O    no hydrogen  2.655  N/A
HIS 113.A ND1  GLU 93.A OE2   no hydrogen  2.787  N/A
HIS 113.A NE2  HIS 95.A ND1   no hydrogen  3.026  N/A
ILE 114.A N    PRO 110.A O    no hydrogen  2.993  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.506  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.089  N/A
HIS 117.A N    HIS 113.A O    no hydrogen  3.313  N/A
HIS 117.A NE2  HIS 113.A NE2  no hydrogen  3.131  N/A
ARG 118.A N    ILE 114.A O    no hydrogen  3.185  N/A
ARG 118.A N    ASP 115.A O    no hydrogen  3.086  N/A
ARG 118.A NE   ASP 115.A OD1  no hydrogen  3.232  N/A
ARG 118.A NH2  ASP 115.A OD1  no hydrogen  2.643  N/A