Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gfc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 50.A OE1   no hydrogen  3.485  N/A
LYS 3.A NZ     GLU 50.A OE2   no hydrogen  3.168  N/A
ILE 4.A N      GLU 39.A O     no hydrogen  2.726  N/A
LEU 6.A N      ILE 37.A O     no hydrogen  2.741  N/A
PHE 7.A N      ILE 37.A O     no hydrogen  3.051  N/A
GLN 9.A N      LEU 35.A O     no hydrogen  3.065  N/A
LEU 11.A N     VAL 33.A O     no hydrogen  2.895  N/A
ALA 13.A N     THR 31.A O     no hydrogen  2.843  N/A
SER 14.A N     ILE 101.A O    no hydrogen  2.981  N/A
SER 14.A OG    ASN 102.A OD1  no hydrogen  3.503  N/A
LEU 15.A N     TYR 29.A O     no hydrogen  2.882  N/A
LEU 16.A N     ILE 103.A O    no hydrogen  2.990  N/A
GLN 17.A N     LYS 27.A O     no hydrogen  3.114  N/A
LEU 19.A N     ASP 25.A O     no hydrogen  3.085  N/A
SER 20.A OG    GLN 23.A OE1   no hydrogen  2.988  N/A
GLN 23.A N     SER 20.A O     no hydrogen  3.383  N/A
LYS 27.A N     GLN 17.A O     no hydrogen  3.059  N/A
TYR 29.A N     LEU 15.A O     no hydrogen  3.193  N/A
TYR 29.A OH    GLN 17.A OE1   no hydrogen  3.357  N/A
THR 31.A N     ALA 13.A O     no hydrogen  2.890  N/A
THR 31.A OG1   ASP 55.A OD2   no hydrogen  3.528  N/A
VAL 33.A N     LEU 11.A O     no hydrogen  2.875  N/A
LYS 34.A N     SER 52.A O     no hydrogen  2.901  N/A
LEU 35.A N     GLN 9.A O      no hydrogen  2.878  N/A
LYS 36.A N     GLU 50.A O     no hydrogen  2.977  N/A
ILE 37.A N     PHE 7.A O      no hydrogen  2.786  N/A
SER 38.A N     LYS 48.A O     no hydrogen  3.013  N/A
GLU 39.A N     ILE 4.A O      no hydrogen  2.679  N/A
GLN 40.A N     GLU 46.A O     no hydrogen  2.909  N/A
GLN 40.A NE2   GLU 46.A OE1   no hydrogen  3.170  N/A
ASN 42.A N     GLU 44.A O     no hydrogen  3.260  N/A
ASN 42.A ND2   GLU 46.A OE2   no hydrogen  3.559  N/A
LYS 45.A NZ    ASP 84.A OD1   no hydrogen  3.419  N/A
GLU 46.A N     GLN 40.A O     no hydrogen  2.787  N/A
LEU 47.A N     LEU 65.A O     no hydrogen  2.960  N/A
LYS 48.A N     SER 38.A O     no hydrogen  2.865  N/A
PHE 49.A N     GLU 63.A O     no hydrogen  2.896  N/A
GLU 50.A N     LYS 36.A O     no hydrogen  2.877  N/A
ILE 51.A N     PHE 61.A O     no hydrogen  2.819  N/A
SER 52.A N     LYS 34.A O     no hydrogen  3.108  N/A
ARG 53.A NH1   THR 31.A OG1   no hydrogen  3.290  N/A
ASP 56.A N     ARG 53.A O     no hydrogen  3.376  N/A
PHE 59.A N     ASP 56.A O     no hydrogen  3.325  N/A
PHE 61.A N     ILE 51.A O     no hydrogen  3.085  N/A
SER 62.A N     HIS 133.A O    no hydrogen  3.003  N/A
GLU 63.A N     PHE 49.A O     no hydrogen  3.165  N/A
THR 64.A N     GLU 63.A OE2   no hydrogen  3.006  N/A
LEU 65.A N     LEU 47.A O     no hydrogen  2.753  N/A
LYS 69.A N     ASN 66.A OD1   no hydrogen  2.845  N/A
LYS 69.A NZ    GLU 63.A OE2   no hydrogen  3.538  N/A
LYS 69.A NZ    THR 64.A O     no hydrogen  3.034  N/A
TYR 70.A N     ASN 66.A O     no hydrogen  2.867  N/A
TYR 70.A OH    VAL 81.A O     no hydrogen  2.540  N/A
GLN 71.A N     ASN 67.A O     no hydrogen  3.107  N/A
GLN 71.A NE2   ASN 67.A O     no hydrogen  3.211  N/A
GLN 71.A NE2   ASN 67.A OD1   no hydrogen  2.750  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.389  N/A
ALA 74.A N     TYR 70.A O     no hydrogen  2.787  N/A
ARG 75.A N     GLN 71.A O     no hydrogen  2.989  N/A
ASP 76.A N     ILE 72.A O     no hydrogen  2.908  N/A
HIS 77.A N     LEU 73.A O     no hydrogen  2.936  N/A
HIS 77.A ND1   LEU 73.A O     no hydrogen  3.238  N/A
ASP 78.A N     ARG 75.A O     no hydrogen  3.399  N/A
LEU 79.A N     ALA 74.A O     no hydrogen  2.890  N/A
ALA 85.A N     ASP 82.A OD1   no hydrogen  3.028  N/A
PHE 86.A N     ASP 82.A O     no hydrogen  3.003  N/A
LYS 88.A NZ    ASP 84.A O     no hydrogen  3.167  N/A
LYS 88.A NZ    ASP 84.A OD2   no hydrogen  3.278  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  2.989  N/A
ILE 90.A N     PHE 86.A O     no hydrogen  3.099  N/A
ILE 91.A N     PRO 87.A O     no hydrogen  2.931  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  3.213  N/A
HIS 93.A N     VAL 89.A O     no hydrogen  3.018  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.875  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  3.245  N/A
LEU 95.A N     GLN 92.A O     no hydrogen  3.252  N/A
CYS 96.A N     HIS 93.A O     no hydrogen  3.001  N/A
ASN 98.A ND2   THR 120.A OG1  no hydrogen  3.191  N/A
THR 99.A N     CYS 96.A O     no hydrogen  3.286  N/A
THR 99.A OG1   HIS 93.A O     no hydrogen  2.767  N/A
GLU 100.A N    PHE 117.A O    no hydrogen  2.519  N/A
ASN 102.A N    GLU 115.A O    no hydrogen  2.829  N/A
ASN 102.A ND2  GLU 115.A OE2  no hydrogen  3.148  N/A
ILE 103.A N    SER 14.A O     no hydrogen  2.905  N/A
ILE 104.A N    SER 113.A O    no hydrogen  3.000  N/A
LEU 105.A N    LEU 16.A O     no hydrogen  2.906  N/A
ASP 106.A N    PHE 111.A O    no hydrogen  3.279  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.747  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  3.037  N/A
ASN 110.A N    ASP 106.A OD1  no hydrogen  2.864  N/A
PHE 111.A N    ASP 106.A OD1  no hydrogen  3.169  N/A
CYS 112.A N    LEU 132.A O    no hydrogen  2.942  N/A
SER 113.A N    ILE 104.A O    no hydrogen  2.865  N/A
SER 113.A OG   SER 129.A OG   no hydrogen  2.730  N/A
PHE 114.A N    ILE 130.A O    no hydrogen  2.968  N/A
GLU 115.A N    ASN 102.A O    no hydrogen  2.754  N/A
LEU 116.A N    PHE 128.A O    no hydrogen  3.096  N/A
PHE 117.A N    GLU 100.A O    no hydrogen  2.607  N/A
SER 118.A N    GLY 125.A O    no hydrogen  2.952  N/A
LYS 119.A N    ASN 98.A O     no hydrogen  2.782  N/A
LYS 119.A NZ   GLU 100.A OE2  no hydrogen  2.997  N/A
SER 123.A N    THR 120.A O    no hydrogen  3.383  N/A
LYS 124.A NZ   HIS 77.A O     no hydrogen  2.464  N/A
LYS 124.A NZ   LYS 126.A O    no hydrogen  3.115  N/A
LYS 124.A NZ   ILE 127.A O    no hydrogen  2.851  N/A
GLY 125.A N    SER 123.A OG   no hydrogen  3.119  N/A
ILE 127.A N    LEU 116.A O    no hydrogen  2.916  N/A
SER 129.A OG   PHE 114.A O    no hydrogen  3.532  N/A
ILE 130.A N    PHE 114.A O    no hydrogen  2.986  N/A
LEU 132.A N    CYS 112.A O    no hydrogen  2.763  N/A
HIS 133.A N    SER 62.A O     no hydrogen  2.650  N/A
ALA 134.A N    ASN 110.A O    no hydrogen  2.894  N/A
VAL 135.A N    LEU 60.A O     no hydrogen  2.793  N/A
ARG 136.A NH1  GLU 58.A OE2   no hydrogen  3.177  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  3.386  N/A
ILE 141.A N    GLY 137.A O    no hydrogen  2.902  N/A
SER 142.A N    ASP 138.A O    no hydrogen  2.932  N/A
SER 142.A OG   ASP 138.A O    no hydrogen  2.854  N/A
HIS 143.A N    HIS 139.A O    no hydrogen  3.152  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.867  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.911  N/A
LYS 146.A N    SER 142.A O    no hydrogen  3.054  N/A
ILE 147.A N    HIS 143.A O    no hydrogen  3.208  N/A
CYS 148.A N    LEU 144.A O    no hydrogen  3.144  N/A
CYS 148.A SG   LEU 144.A O    no hydrogen  3.425  N/A
SER 149.A N    LEU 145.A O    no hydrogen  2.813  N/A
SER 149.A OG   LEU 145.A O    no hydrogen  3.117  N/A
SER 149.A OG   LYS 146.A O    no hydrogen  2.947  N/A
SER 150.A N    LYS 146.A O    no hydrogen  2.877  N/A
SER 150.A OG   ILE 147.A O    no hydrogen  2.916  N/A
GLN 151.A N    ILE 147.A O    no hydrogen  2.757  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  2.932  N/A
SER 156.A OG   VAL 153.A O    no hydrogen  2.630  N/A
THR 157.A N    VAL 153.A O    no hydrogen  3.305  N/A
THR 157.A OG1  VAL 153.A O    no hydrogen  3.318  N/A
THR 157.A OG1  LYS 154.A O    no hydrogen  3.182  N/A
PHE 158.A N    LYS 154.A O    no hydrogen  3.357  N/A
SER 160.A OG   LYS 159.A O    no hydrogen  2.700  N/A
SER 160.A OG   SER 160.A O    no hydrogen  2.701  N/A
ALA 165.A N    GLU 163.A O    no hydrogen  2.718  N/A