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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 122.A O    no hydrogen  2.759  N/A
GLY 1.A N      THR 122.A OG1  no hydrogen  2.958  N/A
GLY 1.A N      GLY 124.A O    no hydrogen  2.728  N/A
THR 7.A OG1    GLU 6.A O      no hydrogen  2.722  N/A
THR 9.A OG1    THR 10.A O     no hydrogen  3.570  N/A
SER 11.A N     SER 112.A O    no hydrogen  2.817  N/A
SER 11.A OG    GLU 148.A OE2  no hydrogen  2.563  N/A
ARG 17.A NH1   SER 155.A O    no hydrogen  2.941  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  2.961  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.697  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.243  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.854  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.760  N/A
ILE 23.A N     PHE 19.A O     no hydrogen  2.904  N/A
LEU 24.A N     PHE 19.A O     no hydrogen  3.274  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.961  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.160  N/A
ASN 28.A N     ASP 25.A O     no hydrogen  3.150  N/A
ASN 28.A ND2   ASP 25.A OD1   no hydrogen  2.322  N/A
LEU 29.A N     GLY 26.A O     no hydrogen  2.885  N/A
PHE 30.A N     GLY 26.A O     no hydrogen  2.918  N/A
LYS 32.A N     LEU 29.A O     no hydrogen  2.929  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  2.900  N/A
ALA 34.A N     PHE 30.A O     no hydrogen  2.699  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  2.753  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  3.269  N/A
SER 39.A N     SER 57.A O     no hydrogen  2.709  N/A
SER 40.A N     SER 57.A O     no hydrogen  3.335  N/A
GLU 42.A N     LYS 55.A O     no hydrogen  3.009  N/A
ILE 44.A N     GLU 42.A O     no hydrogen  3.175  N/A
GLU 45.A N     ILE 53.A O     no hydrogen  3.337  N/A
GLY 51.A N     VAL 71.A O     no hydrogen  2.958  N/A
THR 52.A N     GLY 49.A O     no hydrogen  2.952  N/A
THR 52.A OG1   GLY 49.A O     no hydrogen  2.412  N/A
ILE 53.A N     GLU 45.A O     no hydrogen  2.930  N/A
LYS 54.A N     ASP 69.A O     no hydrogen  3.219  N/A
LYS 55.A N     GLU 42.A O     no hydrogen  2.750  N/A
ILE 56.A N     VAL 67.A O     no hydrogen  2.781  N/A
SER 57.A N     SER 40.A O     no hydrogen  2.665  N/A
PHE 58.A N     LYS 65.A O     no hydrogen  2.696  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.304  N/A
TYR 66.A OH    GLU 87.A OE2   no hydrogen  2.981  N/A
VAL 67.A N     ILE 56.A O     no hydrogen  2.931  N/A
LYS 68.A N     GLU 87.A O     no hydrogen  2.878  N/A
LYS 68.A NZ    GLU 87.A OE1   no hydrogen  3.526  N/A
LYS 68.A NZ    GLU 87.A OE2   no hydrogen  3.381  N/A
ASP 69.A N     LYS 54.A O     no hydrogen  3.146  N/A
ARG 70.A NE    ASP 72.A OD1   no hydrogen  2.611  N/A
VAL 71.A N     THR 52.A O     no hydrogen  2.991  N/A
ASP 72.A N     ASN 82.A O     no hydrogen  2.969  N/A
GLU 73.A N     ASN 82.A O     no hydrogen  3.378  N/A
ASP 75.A N     LYS 80.A O     no hydrogen  2.805  N/A
THR 77.A OG1   ASP 75.A OD1   no hydrogen  2.876  N/A
ASN 78.A N     ASP 75.A OD1   no hydrogen  2.744  N/A
ASN 78.A ND2   ASP 75.A OD2   no hydrogen  3.168  N/A
PHE 79.A N     HIS 76.A O     no hydrogen  3.389  N/A
LYS 80.A N     ASP 75.A O     no hydrogen  3.266  N/A
TYR 81.A N     ILE 102.A O    no hydrogen  2.905  N/A
ASN 82.A N     GLU 73.A O     no hydrogen  2.976  N/A
TYR 83.A N     ASN 100.A O    no hydrogen  3.097  N/A
SER 84.A N     ARG 70.A O     no hydrogen  3.185  N/A
SER 84.A OG    ASP 72.A OD2   no hydrogen  2.341  N/A
VAL 85.A N     ILE 98.A O     no hydrogen  2.758  N/A
ILE 86.A N     LYS 68.A O     no hydrogen  2.750  N/A
GLY 92.A N     LEU 95.A O     no hydrogen  2.802  N/A
THR 94.A OG1   GLY 92.A O     no hydrogen  3.434  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  3.159  N/A
GLU 96.A N     HIS 121.A O    no hydrogen  2.790  N/A
ILE 98.A N     VAL 85.A O     no hydrogen  3.115  N/A
SER 99.A N     LYS 119.A O    no hydrogen  3.023  N/A
ASN 100.A N    TYR 83.A O     no hydrogen  2.818  N/A
ILE 102.A N    TYR 81.A O     no hydrogen  2.899  N/A
LYS 103.A N    LYS 115.A O    no hydrogen  3.291  N/A
ILE 104.A N    PHE 79.A O     no hydrogen  3.304  N/A
VAL 105.A N    ILE 113.A O    no hydrogen  2.987  N/A
THR 107.A N    GLY 111.A O    no hydrogen  3.377  N/A
THR 107.A OG1  ASP 109.A OD1  no hydrogen  3.162  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.897  N/A
SER 112.A N    SER 11.A O     no hydrogen  2.638  N/A
SER 112.A OG   ILE 13.A O     no hydrogen  2.646  N/A
ILE 113.A N    VAL 105.A O    no hydrogen  2.907  N/A
LEU 114.A N    THR 9.A O      no hydrogen  2.903  N/A
LYS 115.A N    LYS 103.A O    no hydrogen  3.000  N/A
ILE 116.A N    THR 7.A O      no hydrogen  3.081  N/A
SER 117.A N    GLU 101.A O    no hydrogen  3.039  N/A
ASN 118.A ND2  TYR 5.A O      no hydrogen  3.601  N/A
ASN 118.A ND2  ILE 116.A O    no hydrogen  3.425  N/A
TYR 120.A N    PHE 3.A O      no hydrogen  3.169  N/A
TYR 120.A OH   SER 136.A OG   no hydrogen  2.892  N/A
HIS 121.A N    LYS 97.A O     no hydrogen  3.013  N/A
THR 122.A N    GLY 1.A O      no hydrogen  2.719  N/A
THR 122.A OG1  HIS 126.A O    no hydrogen  3.498  N/A
LYS 123.A N    THR 94.A O     no hydrogen  2.878  N/A
HIS 126.A N    LYS 123.A O    no hydrogen  3.151  N/A
VAL 128.A N    GLU 127.A OE2  no hydrogen  3.230  N/A
GLN 132.A N    LYS 129.A O    no hydrogen  2.754  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.094  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.050  N/A
LYS 134.A NZ   GLU 138.A OE1  no hydrogen  2.991  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  3.160  N/A
SER 136.A N    GLN 132.A O    no hydrogen  2.933  N/A
SER 136.A OG   TYR 120.A OH   no hydrogen  2.892  N/A
SER 136.A OG   GLN 132.A O    no hydrogen  3.286  N/A
LYS 137.A N    LYS 134.A O    no hydrogen  3.085  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  3.247  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.604  N/A
GLY 140.A N    SER 136.A O    no hydrogen  3.348  N/A
THR 142.A N    GLU 138.A O    no hydrogen  2.840  N/A
THR 142.A OG1  MET 139.A O    no hydrogen  3.305  N/A
LEU 143.A N    MET 139.A O    no hydrogen  3.325  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  3.189  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  3.048  N/A
ARG 145.A NE   GLU 148.A OE1  no hydrogen  2.568  N/A
ARG 145.A NH1  THR 9.A OG1    no hydrogen  3.175  N/A
ARG 145.A NH1  GLU 141.A OE2  no hydrogen  2.909  N/A
ARG 145.A NH2  THR 10.A O     no hydrogen  2.744  N/A
ARG 145.A NH2  GLU 148.A OE1  no hydrogen  2.726  N/A
ARG 145.A NH2  GLU 148.A OE2  no hydrogen  3.142  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.611  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.018  N/A
GLU 148.A N    LEU 144.A O    no hydrogen  2.947  N/A
SER 149.A N    ARG 145.A O    no hydrogen  3.006  N/A
SER 149.A OG   ARG 145.A O    no hydrogen  3.516  N/A
SER 149.A OG   ALA 146.A O    no hydrogen  2.606  N/A
TYR 150.A N    ALA 146.A O    no hydrogen  3.295  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.663  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  2.887  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.891  N/A
HIS 154.A N    TYR 150.A O    no hydrogen  2.972  N/A
HIS 154.A ND1  TYR 150.A O    no hydrogen  2.984  N/A
ALA 157.A N    HIS 154.A O    no hydrogen  2.813  N/A
TYR 158.A OH   ASP 25.A OD2   no hydrogen  3.115  N/A