Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xft_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ASN 107.A OD1  no hydrogen  2.379  N/A
ALA 4.A N     GLY 21.A O     no hydrogen  2.860  N/A
VAL 6.A N     LEU 19.A O     no hydrogen  2.896  N/A
GLU 7.A N     ARG 142.A O    no hydrogen  2.938  N/A
VAL 8.A N     THR 17.A O     no hydrogen  2.867  N/A
VAL 9.A N     ARG 140.A O    no hydrogen  2.860  N/A
LEU 10.A N    TYR 15.A O     no hydrogen  2.866  N/A
THR 13.A OG1  GLU 12.A OE2   no hydrogen  2.791  N/A
TYR 15.A N    LEU 10.A O     no hydrogen  2.923  N/A
THR 17.A N    VAL 8.A O      no hydrogen  2.932  N/A
LEU 19.A N    VAL 6.A O      no hydrogen  2.887  N/A
GLY 21.A N    ALA 4.A O      no hydrogen  2.956  N/A
ARG 22.A N    TYR 120.A O    no hydrogen  2.953  N/A
ARG 22.A NE   TYR 120.A OH   no hydrogen  2.614  N/A
PHE 23.A N    GLU 2.A O      no hydrogen  2.885  N/A
SER 24.A N    VAL 118.A O    no hydrogen  2.860  N/A
ALA 26.A N    SER 24.A OG    no hydrogen  3.299  N/A
GLY 27.A N    SER 24.A O     no hydrogen  3.052  N/A
SER 31.A OG   ILE 143.A O    no hydrogen  3.199  N/A
ALA 32.A N    ILE 143.A O    no hydrogen  2.913  N/A
GLY 34.A N    ALA 141.A O    no hydrogen  2.977  N/A
VAL 37.A N    VAL 59.A O     no hydrogen  2.903  N/A
MET 39.A N    VAL 61.A O     no hydrogen  3.122  N/A
LEU 42.A N    HIS 40.A ND1   no hydrogen  3.146  N/A
GLY 43.A N    HIS 40.A O     no hydrogen  3.070  N/A
CYS 45.A N    GLY 43.A O     no hydrogen  3.285  N/A
CYS 45.A SG   LEU 42.A O     no hydrogen  3.729  N/A
GLY 57.A N    GLY 88.A O     no hydrogen  3.129  N/A
TRP 58.A NE1  ARG 87.A O     no hydrogen  3.094  N/A
GLY 60.A N    ALA 91.A O     no hydrogen  2.905  N/A
VAL 61.A N    VAL 37.A O     no hydrogen  2.919  N/A
VAL 62.A N    ILE 93.A O     no hydrogen  2.897  N/A
LEU 64.A N    ASP 95.A O     no hydrogen  3.351  N/A
GLU 65.A N    GLU 65.A OE1   no hydrogen  2.748  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.652  N/A
LEU 69.A N    GLN 66.A O     no hydrogen  2.904  N/A
GLY 79.A N    THR 76.A OG1   no hydrogen  3.288  N/A
LYS 80.A N    THR 76.A O     no hydrogen  2.900  N/A
ALA 81.A N    VAL 77.A O     no hydrogen  2.931  N/A
LYS 82.A N    LEU 78.A O     no hydrogen  2.879  N/A
ARG 83.A N    GLY 79.A O     no hydrogen  2.945  N/A
ALA 84.A N    LYS 80.A O     no hydrogen  2.910  N/A
VAL 85.A N    ALA 81.A O     no hydrogen  2.939  N/A
GLN 86.A N    LYS 82.A O     no hydrogen  2.888  N/A
ARG 87.A N    ARG 83.A O     no hydrogen  2.931  N/A
GLY 88.A N    VAL 85.A O     no hydrogen  3.049  N/A
ALA 89.A N    ALA 84.A O     no hydrogen  3.018  N/A
THR 90.A N    TRP 58.A O     no hydrogen  2.777  N/A
THR 90.A OG1  GLY 57.A O     no hydrogen  3.353  N/A
THR 90.A OG1  TRP 58.A O     no hydrogen  3.127  N/A
ILE 93.A N    GLY 60.A O     no hydrogen  2.886  N/A
PHE 94.A N    VAL 119.A O    no hydrogen  2.923  N/A
ASP 95.A N    VAL 62.A O     no hydrogen  2.906  N/A
VAL 96.A N    VAL 121.A O    no hydrogen  3.244  N/A
ASN 99.A N    VAL 96.A O     no hydrogen  3.301  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.539  N/A
ALA 102.A N   ASN 99.A O     no hydrogen  3.145  N/A
ILE 103.A N   PRO 100.A O    no hydrogen  3.423  N/A
GLN 105.A N   GLU 101.A O    no hydrogen  2.934  N/A
LEU 106.A N   ALA 102.A O    no hydrogen  2.892  N/A
ASN 107.A N   ILE 103.A O    no hydrogen  2.907  N/A
GLN 108.A N   ASP 104.A O    no hydrogen  2.871  N/A
GLY 109.A N   GLN 105.A O    no hydrogen  2.918  N/A
SER 110.A N   ASN 107.A O    no hydrogen  3.141  N/A
SER 110.A OG  ASN 107.A O    no hydrogen  2.374  N/A
ASP 112.A N   GLY 109.A O    no hydrogen  3.240  N/A
VAL 119.A N   VAL 92.A O     no hydrogen  3.035  N/A
TYR 120.A N   ARG 22.A O     no hydrogen  2.904  N/A
VAL 121.A N   PHE 94.A O     no hydrogen  3.261  N/A
ALA 126.A N   ASP 125.A OD1  no hydrogen  2.785  N/A
ILE 127.A N   GLY 123.A O    no hydrogen  2.922  N/A
LYS 128.A N   ALA 124.A O    no hydrogen  2.888  N/A
LYS 128.A NZ  GLY 18.A O     no hydrogen  3.288  N/A
LEU 129.A N   ASP 125.A O    no hydrogen  2.919  N/A
MET 130.A N   ALA 126.A O    no hydrogen  2.929  N/A
ASN 131.A N   ILE 127.A O    no hydrogen  2.909  N/A
ILE 132.A N   LYS 128.A O    no hydrogen  2.898  N/A
VAL 133.A N   LEU 129.A O    no hydrogen  2.924  N/A
ASN 134.A N   MET 130.A O    no hydrogen  2.914  N/A
LYS 135.A N   ASN 131.A O    no hydrogen  2.912  N/A
GLN 136.A N   ILE 132.A O    no hydrogen  2.916  N/A
ARG 140.A N   VAL 9.A O      no hydrogen  2.904  N/A
ALA 141.A N   GLY 34.A O     no hydrogen  2.832  N/A
ARG 142.A N   GLU 7.A O      no hydrogen  2.902  N/A
ILE 143.A N   ALA 32.A O     no hydrogen  2.876  N/A
LEU 154.A N   MET 150.A O    no hydrogen  2.932  N/A
ALA 155.A N   GLY 151.A O    no hydrogen  2.887  N/A
PHE 156.A N   ILE 152.A O    no hydrogen  2.902  N/A
PHE 157.A N   PHE 153.A O    no hydrogen  2.987  N/A
VAL 158.A N   LEU 154.A O    no hydrogen  2.872  N/A
VAL 159.A N   ALA 155.A O    no hydrogen  2.928  N/A
VAL 160.A N   PHE 156.A O    no hydrogen  2.963  N/A
SER 161.A N   PHE 157.A O    no hydrogen  2.889  N/A
SER 161.A OG  PHE 157.A O    no hydrogen  2.886  N/A
LEU 162.A N   VAL 158.A O    no hydrogen  2.837  N/A
VAL 163.A N   VAL 159.A O    no hydrogen  2.959  N/A
CYS 164.A N   VAL 160.A O    no hydrogen  2.946  N/A
CYS 164.A SG  VAL 160.A O    no hydrogen  3.314  N/A
LEU 165.A N   SER 161.A O    no hydrogen  2.836  N/A
ILE 166.A N   LEU 162.A O    no hydrogen  2.914  N/A
LEU 167.A N   VAL 163.A O    no hydrogen  2.954  N/A
LEU 168.A N   CYS 164.A O    no hydrogen  2.887  N/A
VAL 169.A N   LEU 165.A O    no hydrogen  2.883  N/A
LYS 170.A N   ILE 166.A O    no hydrogen  2.930  N/A
ILE 171.A N   LEU 167.A O    no hydrogen  2.921  N/A
LYS 172.A N   LEU 168.A O    no hydrogen  2.907  N/A