Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6st9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      THR 126.A O    no hydrogen  3.285  N/A
PHE 7.A N      TYR 124.A O    no hydrogen  2.846  N/A
THR 8.A OG1    ASN 123.A OD1  no hydrogen  2.807  N/A
TYR 9.A N      SER 122.A O    no hydrogen  2.988  N/A
THR 11.A N     SER 120.A O    no hydrogen  2.812  N/A
PHE 13.A N     ILE 118.A O    no hydrogen  3.140  N/A
SER 15.A N     SER 116.A O    no hydrogen  2.842  N/A
SER 15.A OG    GLU 152.A OE2  no hydrogen  2.632  N/A
ILE 17.A N     SER 15.A OG    no hydrogen  3.391  N/A
ARG 21.A NH1   LEU 155.A O    no hydrogen  2.773  N/A
ARG 21.A NH2   LEU 155.A O    no hydrogen  3.242  N/A
ARG 21.A NH2   GLU 161.A O    no hydrogen  3.020  N/A
LEU 22.A N     PRO 18.A O     no hydrogen  3.310  N/A
PHE 23.A N     PRO 19.A O     no hydrogen  2.871  N/A
LYS 24.A N     PRO 20.A O     no hydrogen  3.148  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  3.039  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.922  N/A
ILE 27.A N     PHE 23.A O     no hydrogen  3.245  N/A
LEU 28.A N     PHE 23.A O     no hydrogen  2.812  N/A
ASP 29.A N     ALA 25.A O     no hydrogen  3.246  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.495  N/A
ASN 32.A N     ASP 29.A O     no hydrogen  3.229  N/A
ASN 32.A ND2   ASP 29.A OD1   no hydrogen  3.046  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.848  N/A
ILE 34.A N     ALA 30.A O     no hydrogen  3.116  N/A
LYS 36.A NZ    TYR 154.A OH   no hydrogen  3.319  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  3.098  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.221  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.737  N/A
GLN 40.A N     GLN 40.A OE1   no hydrogen  2.879  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  3.038  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  3.057  N/A
LYS 43.A N     THR 61.A O     no hydrogen  2.836  N/A
CYS 44.A N     THR 61.A O     no hydrogen  3.316  N/A
GLU 46.A N     LYS 59.A O     no hydrogen  2.836  N/A
ILE 48.A N     ILE 57.A O     no hydrogen  2.811  N/A
GLU 49.A N     ILE 57.A O     no hydrogen  3.255  N/A
GLY 52.A N     THR 56.A OG1   no hydrogen  2.996  N/A
GLY 55.A N     ILE 75.A O     no hydrogen  2.852  N/A
THR 56.A N     GLY 53.A O     no hydrogen  3.174  N/A
THR 56.A OG1   GLY 53.A O     no hydrogen  2.725  N/A
ILE 57.A N     GLU 49.A O     no hydrogen  2.816  N/A
LYS 58.A N     HIS 73.A O     no hydrogen  2.876  N/A
LYS 58.A NZ    ASP 31.A OD1   no hydrogen  3.232  N/A
LYS 58.A NZ    ASP 31.A OD2   no hydrogen  2.971  N/A
LYS 59.A N     GLU 46.A O     no hydrogen  2.941  N/A
ILE 60.A N     VAL 71.A O     no hydrogen  2.935  N/A
THR 61.A N     CYS 44.A O     no hydrogen  2.850  N/A
PHE 62.A N     GLY 69.A O     no hydrogen  2.827  N/A
GLY 63.A N     ALA 41.A O     no hydrogen  3.214  N/A
GLY 65.A N     GLN 40.A O     no hydrogen  3.082  N/A
SER 66.A N     GLY 63.A O     no hydrogen  3.093  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  2.972  N/A
PHE 68.A N     GLY 63.A O     no hydrogen  3.053  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.019  N/A
VAL 71.A N     ILE 60.A O     no hydrogen  3.024  N/A
THR 72.A N     GLU 91.A O     no hydrogen  2.697  N/A
HIS 73.A N     LYS 58.A O     no hydrogen  2.912  N/A
LYS 74.A N     SER 88.A O     no hydrogen  2.924  N/A
ILE 75.A N     THR 56.A O     no hydrogen  2.829  N/A
ASP 76.A N     SER 86.A O     no hydrogen  2.827  N/A
GLY 77.A N     SER 86.A O     no hydrogen  3.074  N/A
ASP 79.A N     VAL 84.A O     no hydrogen  2.885  N/A
ASN 82.A N     ASP 79.A OD1   no hydrogen  3.377  N/A
VAL 84.A N     ASP 79.A O     no hydrogen  2.985  N/A
TYR 85.A N     THR 106.A O    no hydrogen  2.919  N/A
SER 86.A N     GLY 77.A O     no hydrogen  2.897  N/A
TYR 87.A N     TYR 104.A O    no hydrogen  3.110  N/A
SER 88.A N     LYS 74.A O     no hydrogen  2.816  N/A
SER 88.A OG    ASP 76.A OD2   no hydrogen  2.760  N/A
SER 88.A OG    SER 103.A OG   no hydrogen  3.119  N/A
LEU 89.A N     ILE 102.A O    no hydrogen  2.778  N/A
ILE 90.A N     THR 72.A O     no hydrogen  2.745  N/A
GLU 91.A N     THR 72.A O     no hydrogen  3.352  N/A
LEU 95.A N     GLY 92.A O     no hydrogen  3.193  N/A
SER 96.A N     ILE 99.A O     no hydrogen  2.743  N/A
LYS 98.A NZ    ASP 129.A O    no hydrogen  2.774  N/A
ILE 99.A N     SER 96.A OG    no hydrogen  3.254  N/A
GLU 100.A N    HIS 125.A O    no hydrogen  3.167  N/A
SER 103.A N    ASN 123.A O    no hydrogen  2.917  N/A
SER 103.A OG   SER 88.A OG    no hydrogen  3.119  N/A
SER 103.A OG   HIS 125.A NE2  no hydrogen  3.029  N/A
TYR 104.A N    TYR 87.A O     no hydrogen  2.738  N/A
GLU 105.A N    THR 121.A O    no hydrogen  2.997  N/A
THR 106.A N    TYR 85.A O     no hydrogen  2.828  N/A
LYS 107.A N    LYS 119.A O    no hydrogen  2.920  N/A
LEU 108.A N    PHE 83.A O     no hydrogen  2.886  N/A
VAL 109.A N    ILE 117.A O    no hydrogen  2.923  N/A
SER 111.A N    GLY 115.A O    no hydrogen  3.216  N/A
SER 111.A OG   ASP 113.A OD1  no hydrogen  2.718  N/A
GLY 114.A N    SER 111.A O    no hydrogen  3.279  N/A
GLY 115.A N    ASP 113.A OD1  no hydrogen  3.235  N/A
SER 116.A N    SER 15.A O     no hydrogen  2.766  N/A
SER 116.A OG   ILE 17.A O     no hydrogen  2.670  N/A
ILE 117.A N    VAL 109.A O    no hydrogen  2.742  N/A
ILE 118.A N    PHE 13.A O     no hydrogen  2.790  N/A
LYS 119.A N    LYS 107.A O    no hydrogen  2.987  N/A
SER 120.A N    THR 11.A O     no hydrogen  2.782  N/A
THR 121.A N    GLU 105.A O    no hydrogen  2.927  N/A
SER 122.A N    TYR 9.A O      no hydrogen  2.827  N/A
ASN 123.A N    SER 103.A O    no hydrogen  2.786  N/A
ASN 123.A ND2  SER 103.A O    no hydrogen  3.427  N/A
TYR 124.A N    PHE 7.A O      no hydrogen  2.751  N/A
HIS 125.A N    LYS 101.A O    no hydrogen  2.852  N/A
HIS 125.A NE2  SER 103.A OG   no hydrogen  3.029  N/A
THR 126.A N    GLY 5.A O      no hydrogen  2.954  N/A
LYS 127.A N    LYS 98.A O     no hydrogen  2.951  N/A
LYS 127.A NZ   ALA 2.A O      no hydrogen  3.456  N/A
GLY 128.A N    MET 3.A O      no hydrogen  2.805  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.140  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.869  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  2.804  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.131  N/A
GLY 140.A N    VAL 137.A O    no hydrogen  2.872  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.171  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.929  N/A
LYS 143.A N    ALA 139.A O    no hydrogen  3.045  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  3.368  N/A
SER 145.A N    LYS 141.A O    no hydrogen  3.139  N/A
HIS 146.A N    GLU 142.A O    no hydrogen  3.044  N/A
LEU 147.A N    LYS 143.A O    no hydrogen  3.368  N/A
PHE 148.A N    ALA 144.A O    no hydrogen  3.062  N/A
LYS 149.A N    SER 145.A O    no hydrogen  3.268  N/A
LEU 150.A N    LEU 147.A O    no hydrogen  2.783  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  3.296  N/A
GLU 152.A N    PHE 148.A O    no hydrogen  2.833  N/A
GLY 153.A N    LYS 149.A O    no hydrogen  3.006  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  3.136  N/A
TYR 154.A OH   GLU 161.A OE1  no hydrogen  3.033  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.935  N/A
LEU 156.A N    GLU 152.A O    no hydrogen  3.055  N/A
ALA 157.A N    GLY 153.A O    no hydrogen  3.017  N/A
ASN 158.A N    TYR 154.A O    no hydrogen  2.861  N/A
GLU 161.A N    ASN 158.A O    no hydrogen  3.328  N/A
TYR 162.A OH   ASP 29.A OD2   no hydrogen  2.626  N/A
CYS 163.A SG   PRO 159.A O    no hydrogen  3.252  N/A
CYS 163.A SG   ASN 160.A O    no hydrogen  3.379  N/A
CYS 163.A SG   GLU 161.A O    no hydrogen  3.905  N/A