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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O      no hydrogen  3.121  N/A
ASP 7.A N      LEU 3.A O      no hydrogen  3.403  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  2.689  N/A
LYS 8.A NZ     GLU 65.A OE1   no hydrogen  2.835  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  3.464  N/A
ILE 11.A N     ASP 7.A O      no hydrogen  3.327  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.049  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.179  N/A
SER 16.A N     VAL 12.A O     no hydrogen  3.137  N/A
SER 16.A OG    ALA 13.A O     no hydrogen  2.441  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  3.264  N/A
VAL 18.A N     VAL 15.A O     no hydrogen  3.231  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  3.226  N/A
LYS 20.A N     GLU 17.A O     no hydrogen  3.076  N/A
GLY 21.A N     VAL 18.A O     no hydrogen  3.316  N/A
SER 24.A OG    LEU 23.A O     no hydrogen  2.738  N/A
ALA 25.A N     SER 85.A O     no hydrogen  2.927  N/A
VAL 27.A N     ALA 83.A O     no hydrogen  3.106  N/A
ARG 31.A NH1   ASP 36.A OD2   no hydrogen  3.328  N/A
VAL 33.A N     ASP 36.A OD2   no hydrogen  3.333  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.991  N/A
MET 38.A N     VAL 35.A O     no hydrogen  3.045  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.213  N/A
THR 39.A OG1   ASP 36.A O     no hydrogen  2.336  N/A
LYS 43.A NZ    THR 39.A O     no hydrogen  2.830  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  3.212  N/A
ARG 46.A NE    GLU 47.A OE2   no hydrogen  2.903  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.340  N/A
GLY 49.A N     ALA 44.A O     no hydrogen  3.387  N/A
TYR 51.A OH    GLU 87.A OE1   no hydrogen  3.037  N/A
TYR 51.A OH    GLU 87.A OE2   no hydrogen  2.504  N/A
ARG 53.A NH2   ALA 10.A O     no hydrogen  2.656  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.361  N/A
LEU 59.A N     ASN 57.A O     no hydrogen  2.670  N/A
ARG 61.A NE    ARG 61.A O     no hydrogen  2.971  N/A
ARG 62.A N     LEU 59.A O     no hydrogen  2.726  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.735  N/A
GLU 65.A N     ARG 62.A O     no hydrogen  3.297  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.085  N/A
THR 67.A OG1   CYS 71.A O     no hydrogen  3.323  N/A
THR 67.A OG1   LEU 72.A O     no hydrogen  3.446  N/A
THR 67.A OG1   ASP 74.A OD1   no hydrogen  2.333  N/A
CYS 71.A SG    GLU 70.A O     no hydrogen  2.834  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.129  N/A
GLY 78.A N     ALA 75.A O     no hydrogen  3.172  N/A
ALA 83.A N     VAL 27.A O     no hydrogen  2.498  N/A
TYR 84.A OH    VAL 77.A O     no hydrogen  3.041  N/A
HIS 88.A ND1   LYS 20.A O     no hydrogen  3.283  N/A
LYS 97.A N     ARG 94.A O     no hydrogen  3.095  N/A
LYS 97.A NZ    LEU 126.A O    no hydrogen  2.548  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.112  N/A
ALA 100.A N    LYS 97.A O     no hydrogen  3.107  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  3.174  N/A
ALA 102.A N    GLU 98.A O     no hydrogen  3.155  N/A
ASN 103.A N    ALA 100.A O    no hydrogen  3.081  N/A
ALA 104.A N    LYS 101.A O    no hydrogen  3.490  N/A
LYS 105.A N    ALA 102.A O    no hydrogen  2.770  N/A
PHE 113.A N    ALA 110.A O    no hydrogen  3.236  N/A
ARG 125.A NH2  PHE 96.A O     no hydrogen  2.654  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.924  N/A