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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ILE 11.A O     no hydrogen  3.223  N/A
LYS 16.A N     ASP 14.A OD2   no hydrogen  2.901  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  3.117  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.763  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.575  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.335  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.147  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  3.284  N/A
ASN 27.A ND2   ALA 23.A O     no hydrogen  2.840  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.717  N/A
LEU 29.A N     VAL 26.A O     no hydrogen  2.862  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.453  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.860  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.259  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  3.030  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.386  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.799  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.217  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.441  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.089  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.138  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.130  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  3.280  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.361  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.091  N/A
SER 44.A N     SER 40.A O     no hydrogen  3.358  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  3.129  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.981  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  3.170  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.365  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.254  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  3.272  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.040  N/A
GLN 51.A N     THR 48.A O     no hydrogen  2.863  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.415  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.279  N/A
LYS 55.A N     ALA 50.A O     no hydrogen  3.095  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.847  N/A
SER 56.A OG    GLU 59.A OE1   no hydrogen  2.913  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.716  N/A
ALA 60.A N     SER 56.A O     no hydrogen  3.247  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  3.443  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.511  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  2.896  N/A
ASN 67.A ND2   GLU 66.A O     no hydrogen  3.017  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  3.188  N/A
THR 71.A OG1   GLU 89.A OE2   no hydrogen  3.270  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.371  N/A
SER 76.A OG    TYR 84.A O     no hydrogen  3.138  N/A
SER 82.A OG    GLY 81.A O     no hydrogen  2.704  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.887  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.430  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.810  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.695  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.419  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.099  N/A
TRP 102.A N    ALA 99.A O     no hydrogen  2.914  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.175  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.984  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  2.907  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  3.014  N/A
LYS 113.A N    ASP 112.A OD1  no hydrogen  2.806  N/A
LYS 113.A NZ   ASP 112.A O    no hydrogen  2.372  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.279  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.594  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.112  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.868  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.041  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.668  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.358  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.507  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.424  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.211  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  2.933  N/A
ASN 129.A ND2  ASN 67.A OD1   no hydrogen  2.643  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.158  N/A
LYS 130.A NZ   GLU 128.A O    no hydrogen  3.539  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.581  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.746  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.501  N/A
ARG 137.A NH1  ASN 67.A O     no hydrogen  2.928  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.989  N/A
ASP 139.A N    LYS 136.A O    no hydrogen  2.984  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.693  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  3.248  N/A
ARG 142.A N    ASP 139.A O    no hydrogen  3.212  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.288  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.029  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  3.034  N/A
LYS 148.A NZ   ALA 144.A O    no hydrogen  3.429  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.407  N/A