Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zos_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 1.A O      no hydrogen  2.856  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  3.041  N/A
LYS 7.A N      MET 3.A O      no hydrogen  3.062  N/A
LYS 7.A NZ     VAL 103.A O    no hydrogen  2.766  N/A
LYS 7.A NZ     ASP 105.A OD1  no hydrogen  2.657  N/A
SER 8.A N      GLN 4.A O      no hydrogen  3.004  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  3.103  N/A
SER 8.A OG     LYS 5.A O      no hydrogen  3.391  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.181  N/A
GLU 9.A N      ILE 6.A O      no hydrogen  2.968  N/A
GLU 10.A N     ILE 6.A O      no hydrogen  3.256  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  2.989  N/A
ARG 11.A N     TRP 65.A O     no hydrogen  3.059  N/A
ARG 11.A NH2   SER 8.A O      no hydrogen  2.644  N/A
ARG 11.A NH2   GLU 10.A O     no hydrogen  2.676  N/A
HIS 12.A N     ILE 100.A O    no hydrogen  2.867  N/A
HIS 12.A ND1   TYR 46.A OH    no hydrogen  2.769  N/A
HIS 12.A NE2   GLU 10.A OE1   no hydrogen  2.890  N/A
ILE 13.A N     ASP 63.A O     no hydrogen  2.778  N/A
ILE 14.A N     SER 98.A O     no hydrogen  3.032  N/A
CYS 15.A N     ILE 61.A O     no hydrogen  2.861  N/A
GLU 16.A N     SER 96.A O     no hydrogen  2.834  N/A
LEU 17.A N     PHE 59.A O     no hydrogen  2.876  N/A
ARG 18.A N     PHE 93.A O     no hydrogen  3.213  N/A
ARG 18.A NE    GLU 16.A OE2   no hydrogen  3.170  N/A
ARG 18.A NH2   GLU 16.A OE2   no hydrogen  3.422  N/A
CYS 19.A N     ASP 57.A O     no hydrogen  2.951  N/A
CYS 19.A SG    GLU 20.A O     no hydrogen  3.517  N/A
CYS 19.A SG    ASP 57.A O     no hydrogen  3.964  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.844  N/A
ASN 23.A N     GLU 20.A O     no hydrogen  2.867  N/A
ARG 24.A N     PRO 21.A O     no hydrogen  3.146  N/A
ARG 24.A NE    ASP 57.A OD1   no hydrogen  3.479  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.772  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  3.107  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.042  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  3.125  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  3.063  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.097  N/A
LYS 33.A N     LEU 30.A O     no hydrogen  2.896  N/A
PHE 34.A N     VAL 31.A O     no hydrogen  2.952  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  2.968  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  3.071  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.056  N/A
ARG 39.A NE    TYR 47.A O     no hydrogen  2.957  N/A
ARG 39.A NH2   TYR 47.A O     no hydrogen  2.964  N/A
ARG 39.A NH2   ASP 48.A OD1   no hydrogen  2.819  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  3.200  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.326  N/A
GLU 41.A N     ALA 38.A O     no hydrogen  2.907  N/A
CYS 44.A N     GLU 41.A O     no hydrogen  3.212  N/A
CYS 44.A SG    TYR 46.A O     no hydrogen  3.439  N/A
LEU 45.A N     GLY 64.A O     no hydrogen  2.665  N/A
TYR 46.A N     GLY 64.A O     no hydrogen  3.480  N/A
TYR 46.A OH    HIS 12.A ND1   no hydrogen  2.769  N/A
ASP 48.A N     ILE 62.A O     no hydrogen  3.013  N/A
TYR 50.A N     TYR 60.A O     no hydrogen  2.686  N/A
GLN 51.A NE2   PRO 56.A O     no hydrogen  2.872  N/A
LYS 52.A N     THR 58.A O     no hydrogen  2.907  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  3.277  N/A
THR 58.A N     GLU 55.A O     no hydrogen  2.880  N/A
THR 58.A OG1   GLU 55.A OE1   no hydrogen  3.564  N/A
PHE 59.A N     LEU 17.A O     no hydrogen  2.673  N/A
TYR 60.A N     TYR 50.A O     no hydrogen  2.975  N/A
ILE 61.A N     CYS 15.A O     no hydrogen  2.826  N/A
ILE 62.A N     ASP 48.A O     no hydrogen  3.011  N/A
ASP 63.A N     ILE 13.A O     no hydrogen  3.128  N/A
GLY 64.A N     TYR 46.A O     no hydrogen  2.976  N/A
TRP 65.A N     ARG 11.A O     no hydrogen  2.722  N/A
TRP 65.A NE1   ASP 63.A OD2   no hydrogen  2.746  N/A
VAL 66.A N     GLY 43.A O.A   no hydrogen  2.770  N/A
VAL 66.A N     GLY 43.A O.B   no hydrogen  2.764  N/A
ALA 70.A N     ASN 67.A OD1   no hydrogen  2.936  N/A
VAL 71.A N     ASN 67.A O     no hydrogen  3.145  N/A
THR 72.A N     GLN 68.A O     no hydrogen  2.852  N/A
THR 72.A OG1   GLN 68.A O     no hydrogen  2.636  N/A
THR 72.A OG1   GLU 69.A O     no hydrogen  2.904  N/A
SER 73.A N     GLU 69.A O     no hydrogen  2.806  N/A
HIS 74.A N     ALA 70.A O     no hydrogen  2.978  N/A
HIS 74.A ND1   GLU 41.A OE1   no hydrogen  3.059  N/A
HIS 74.A ND1   GLU 41.A OE2   no hydrogen  2.899  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  2.901  N/A
GLU 76.A N     THR 72.A O     no hydrogen  3.002  N/A
ASN 77.A N     HIS 74.A O     no hydrogen  3.153  N/A
HIS 79.A N     ASN 77.A OD1   no hydrogen  2.773  N/A
HIS 79.A NE2   LYS 33.A O     no hydrogen  3.138  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  3.085  N/A
GLU 82.A N     PRO 78.A O     no hydrogen  2.871  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  3.073  N/A
MET 84.A N     VAL 80.A O     no hydrogen  2.887  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.914  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  3.025  N/A
GLN 88.A N     MET 84.A O     no hydrogen  3.070  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.728  N/A
LEU 91.A N     GLN 88.A O     no hydrogen  3.304  N/A
THR 92.A N     ARG 18.A O     no hydrogen  2.895  N/A
PHE 93.A N     ARG 18.A O     no hydrogen  3.407  N/A
SER 96.A N     GLU 16.A O     no hydrogen  2.853  N/A
SER 98.A N     ILE 14.A O     no hydrogen  2.731  N/A
ILE 100.A N    HIS 12.A O     no hydrogen  2.889  N/A
ARG 102.A NE   GLU 10.A OE1   no hydrogen  3.119  N/A
ARG 102.A NH1  SER 104.A O    no hydrogen  2.901  N/A
ARG 102.A NH2  GLU 10.A OE1   no hydrogen  3.173  N/A
ARG 102.A NH2  GLU 10.A OE2   no hydrogen  3.297  N/A