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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      PHE 21.A O     no hydrogen  2.887  N/A
VAL 6.A N      GLY 151.A O    no hydrogen  2.899  N/A
CYS 7.A N      ILE 19.A O     no hydrogen  2.852  N/A
CYS 7.A SG     VAL 149.A O    no hydrogen  3.702  N/A
LEU 9.A N      GLY 17.A O     no hydrogen  2.752  N/A
LYS 10.A N     CYS 147.A O    no hydrogen  2.985  N/A
GLN 16.A N     LYS 37.A O     no hydrogen  3.170  N/A
GLY 17.A N     LEU 9.A O      no hydrogen  3.083  N/A
ILE 18.A N     SER 35.A O     no hydrogen  3.233  N/A
ILE 19.A N     CYS 7.A O      no hydrogen  2.867  N/A
ASN 20.A N     TRP 33.A O     no hydrogen  2.669  N/A
PHE 21.A N     ALA 5.A O      no hydrogen  2.858  N/A
GLU 22.A N     LYS 31.A O     no hydrogen  2.902  N/A
GLN 23.A N     THR 3.A O      no hydrogen  2.791  N/A
GLN 23.A NE2   GLY 28.A O     no hydrogen  3.009  N/A
GLN 23.A NE2   SER 106.A OG   no hydrogen  2.956  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  2.917  N/A
VAL 30.A N     ASP 102.A O    no hydrogen  2.711  N/A
LYS 31.A N     GLU 22.A O     no hydrogen  2.838  N/A
VAL 32.A N     ILE 100.A O    no hydrogen  2.740  N/A
TRP 33.A N     ASN 20.A O     no hydrogen  2.940  N/A
GLY 34.A N     VAL 98.A O     no hydrogen  3.254  N/A
SER 35.A N     ILE 18.A O     no hydrogen  3.249  N/A
ILE 36.A N     ALA 96.A O     no hydrogen  2.899  N/A
LYS 37.A N     GLN 16.A O     no hydrogen  2.927  N/A
LEU 39.A N     GLY 94.A O     no hydrogen  3.080  N/A
GLY 42.A N     ALA 90.A O     no hydrogen  2.908  N/A
HIS 44.A N     VAL 88.A O     no hydrogen  2.710  N/A
HIS 44.A ND1   HIS 121.A O    no hydrogen  2.794  N/A
HIS 44.A NE2   THR 40.A O     no hydrogen  2.710  N/A
GLY 45.A N     LYS 123.A O    no hydrogen  2.910  N/A
PHE 46.A N     GLY 86.A O     no hydrogen  2.974  N/A
HIS 47.A N     VAL 119.A O    no hydrogen  3.037  N/A
HIS 47.A NE2   ASP 125.A OD2  no hydrogen  2.748  N/A
VAL 48.A N     GLY 83.A O     no hydrogen  2.972  N/A
HIS 49.A N     THR 117.A O    no hydrogen  2.693  N/A
HIS 49.A ND1   GLY 62.A O     no hydrogen  2.712  N/A
HIS 49.A NE2   HIS 121.A NE2  no hydrogen  2.988  N/A
GLU 50.A N     PRO 63.A O     no hydrogen  2.853  N/A
PHE 51.A N     ALA 61.A O     no hydrogen  2.922  N/A
THR 55.A N     ASP 53.A OD1   no hydrogen  2.921  N/A
THR 55.A OG1   ASP 53.A OD1   no hydrogen  2.599  N/A
ALA 56.A N     SER 60.A OG    no hydrogen  2.946  N/A
GLY 57.A N     ASN 54.A O     no hydrogen  3.111  N/A
SER 60.A N     GLY 57.A O     no hydrogen  3.329  N/A
SER 60.A OG    ASP 53.A O     no hydrogen  3.245  N/A
SER 60.A OG    GLY 57.A O     no hydrogen  2.975  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  3.107  N/A
GLY 62.A N     THR 59.A O     no hydrogen  3.241  N/A
HIS 64.A ND1   ASP 84.A OD1   no hydrogen  3.215  N/A
PHE 65.A N     VAL 48.A O     no hydrogen  2.822  N/A
ASN 66.A ND2   ARG 70.A O     no hydrogen  2.859  N/A
SER 69.A N     ASN 66.A O     no hydrogen  3.147  N/A
ARG 70.A N     ASN 66.A OD1   no hydrogen  2.927  N/A
LYS 71.A N     GLU 79.A OE2   no hydrogen  2.855  N/A
HIS 72.A N     THR 136.A O    no hydrogen  2.795  N/A
HIS 72.A NE2   ASP 125.A OD1  no hydrogen  2.493  N/A
GLY 73.A N     ASP 84.A OD2   no hydrogen  2.840  N/A
GLY 74.A N     ASP 77.A OD2   no hydrogen  2.772  N/A
ASP 77.A N     GLY 74.A O     no hydrogen  2.933  N/A
ARG 80.A NE    HIS 81.A O     no hydrogen  2.970  N/A
ARG 80.A NH1   PRO 75.A O     no hydrogen  2.740  N/A
ARG 80.A NH1   ASP 102.A OD1  no hydrogen  2.821  N/A
ARG 80.A NH1   ASP 102.A OD2  no hydrogen  3.554  N/A
ARG 80.A NH2   VAL 82.A O     no hydrogen  2.946  N/A
ARG 80.A NH2   ASP 102.A OD1  no hydrogen  3.357  N/A
ARG 80.A NH2   ASP 102.A OD2  no hydrogen  3.196  N/A
HIS 81.A N     ASP 84.A OD2   no hydrogen  2.639  N/A
GLY 83.A N     PHE 65.A O     no hydrogen  2.940  N/A
ASP 84.A N     HIS 81.A O     no hydrogen  3.040  N/A
ASN 87.A ND2   ASP 125.A O    no hydrogen  3.012  N/A
VAL 88.A N     HIS 44.A O     no hydrogen  2.823  N/A
ALA 90.A N     GLY 42.A O     no hydrogen  2.754  N/A
ASP 91.A N     VAL 95.A O     no hydrogen  2.936  N/A
ASP 93.A N     ASP 91.A OD1   no hydrogen  2.877  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.109  N/A
VAL 95.A N     ASP 91.A OD1   no hydrogen  3.008  N/A
ALA 96.A N     ILE 36.A O     no hydrogen  2.696  N/A
VAL 98.A N     GLY 34.A O     no hydrogen  2.713  N/A
ILE 100.A N    VAL 32.A O     no hydrogen  2.800  N/A
ASP 102.A N    VAL 30.A O     no hydrogen  2.912  N/A
VAL 104.A N    ASP 102.A OD2  no hydrogen  2.889  N/A
ILE 105.A N    ASP 102.A OD2  no hydrogen  2.990  N/A
SER 106.A N    HIS 111.A O    no hydrogen  3.302  N/A
SER 106.A OG   GLN 23.A OE1   no hydrogen  3.270  N/A
SER 106.A OG   SER 108.A O    no hydrogen  3.124  N/A
LEU 107.A N    GLN 23.A OE1   no hydrogen  2.673  N/A
SER 108.A N    SER 106.A OG   no hydrogen  3.408  N/A
HIS 111.A ND1  VAL 104.A O    no hydrogen  3.028  N/A
CYS 112.A N    GLY 109.A O    no hydrogen  3.131  N/A
ILE 113.A N    SER 106.A O    no hydrogen  2.946  N/A
GLY 115.A N    ILE 150.A O    no hydrogen  2.706  N/A
ARG 116.A N    ILE 113.A O    no hydrogen  3.089  N/A
ARG 116.A NE   CYS 112.A O    no hydrogen  3.214  N/A
ARG 116.A NH1  GLU 50.A O     no hydrogen  2.787  N/A
THR 117.A N    HIS 49.A O     no hydrogen  3.361  N/A
THR 117.A OG1  PHE 51.A O     no hydrogen  2.604  N/A
LEU 118.A N    GLY 148.A O    no hydrogen  3.006  N/A
VAL 119.A N    HIS 47.A O     no hydrogen  2.814  N/A
VAL 120.A N    ALA 146.A O    no hydrogen  3.060  N/A
HIS 121.A N    GLY 45.A O     no hydrogen  2.709  N/A
HIS 121.A ND1  GLY 142.A O    no hydrogen  2.929  N/A
HIS 121.A NE2  HIS 49.A NE2   no hydrogen  2.988  N/A
GLU 122.A N    SER 143.A O    no hydrogen  2.827  N/A
LYS 123.A N    ALA 141.A O    no hydrogen  2.782  N/A
LYS 123.A NZ   ASN 140.A O    no hydrogen  3.063  N/A
ASP 125.A N    ASN 87.A OD1   no hydrogen  2.655  N/A
ASP 126.A N    GLY 139.A O    no hydrogen  2.806  N/A
LEU 127.A N    ASP 125.A OD1  no hydrogen  2.739  N/A
GLY 128.A N    ASP 126.A OD1  no hydrogen  2.894  N/A
LYS 129.A N    ASP 126.A O    no hydrogen  3.072  N/A
GLY 130.A N    SER 135.A OG   no hydrogen  2.870  N/A
ASN 132.A ND2  ASN 140.A OD1  no hydrogen  3.310  N/A
SER 135.A N    ASN 132.A O    no hydrogen  3.077  N/A
SER 135.A N    ASN 132.A OD1  no hydrogen  2.866  N/A
SER 135.A OG   ASP 126.A OD1  no hydrogen  2.688  N/A
SER 135.A OG   ASP 126.A OD2  no hydrogen  3.062  N/A
THR 136.A N    GLU 133.A O    no hydrogen  3.176  N/A
THR 136.A OG1  GLU 133.A O    no hydrogen  2.819  N/A
LYS 137.A N    GLU 134.A O    no hydrogen  3.147  N/A
THR 138.A N    GLU 134.A O    no hydrogen  2.828  N/A
THR 138.A OG1  GLU 134.A O    no hydrogen  3.223  N/A
THR 138.A OG1  GLU 134.A OE1  no hydrogen  2.817  N/A
GLY 139.A N    SER 135.A O    no hydrogen  3.213  N/A
ASN 140.A N    THR 138.A OG1  no hydrogen  3.251  N/A
ASN 140.A ND2  ASP 126.A OD2  no hydrogen  2.770  N/A
ASN 140.A ND2  ASN 132.A OD1  no hydrogen  2.886  N/A
ALA 141.A N    THR 138.A O    no hydrogen  3.423  N/A
SER 143.A N    GLU 122.A OE2  no hydrogen  3.225  N/A
SER 143.A OG   GLU 122.A OE2  no hydrogen  3.541  N/A
ARG 144.A NH1  CYS 58.A O     no hydrogen  2.812  N/A
ARG 144.A NH1  GLY 62.A O     no hydrogen  2.972  N/A
ARG 144.A NH2  GLY 62.A O     no hydrogen  2.825  N/A
LEU 145.A N    VAL 120.A O    no hydrogen  2.914  N/A
ALA 146.A N    VAL 120.A O    no hydrogen  3.465  N/A
CYS 147.A N    LYS 10.A O     no hydrogen  2.873  N/A
CYS 147.A SG   ASN 54.A OD1   no hydrogen  3.586  N/A
GLY 148.A N    LEU 118.A O    no hydrogen  3.204  N/A
ILE 150.A N    ARG 116.A O    no hydrogen  2.768  N/A
GLY 151.A N    VAL 6.A O      no hydrogen  2.845  N/A
ALA 153.A N    LYS 4.A O      no hydrogen  2.968  N/A