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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A O     no hydrogen  2.382  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.272  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.617  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.069  N/A
ARG 9.A NH1    GLY 95.A O    no hydrogen  3.252  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.047  N/A
ARG 12.A NE    ARG 12.A O    no hydrogen  2.826  N/A
ALA 13.A N     ALA 10.A O    no hydrogen  2.728  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.880  N/A
ARG 14.A NE    SER 94.A OG   no hydrogen  3.107  N/A
ARG 14.A NH2   SER 94.A OG   no hydrogen  3.375  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.111  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.295  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.241  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.249  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  2.603  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  3.281  N/A
THR 30.A OG1   ARG 32.A O    no hydrogen  2.195  N/A
HIS 33.A N     THR 64.A OG1  no hydrogen  3.154  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.736  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.840  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.723  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.104  N/A
ASN 42.A ND2   GLU 45.A OE2  no hydrogen  2.914  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.877  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.582  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.870  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.736  N/A
THR 52.A OG1   THR 64.A OG1  no hydrogen  2.632  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.305  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.125  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.277  N/A
GLN 60.A NE2   ALA 56.A O    no hydrogen  3.477  N/A
THR 64.A OG1   THR 52.A OG1  no hydrogen  2.632  N/A
THR 64.A OG1   THR 64.A O    no hydrogen  2.457  N/A
ALA 69.A N     ASN 66.A O    no hydrogen  3.299  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  3.077  N/A
ALA 70.A N     LYS 67.A O    no hydrogen  3.101  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.067  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.598  N/A
LYS 75.A NZ    GLU 79.A OE1  no hydrogen  3.239  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.675  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.707  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.068  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  3.098  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  3.171  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.767  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.970  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.899  N/A
SER 90.A OG    THR 23.A O    no hydrogen  2.517  N/A
SER 94.A N     ASP 92.A OD2  no hydrogen  2.777  N/A
SER 94.A OG    ASP 92.A OD1  no hydrogen  2.737  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.240  N/A
GLY 100.A N    HIS 99.A ND1  no hydrogen  3.077  N/A
GLN 103.A N    HIS 99.A O    no hydrogen  2.464  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.010  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.818  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.078  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.170  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.424  N/A
ARG 110.A NH1  TYR 98.A OH   no hydrogen  3.268  N/A
ALA 112.A N    ALA 109.A O   no hydrogen  3.085  N/A