Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d63_5F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A N      LYS 5.A O      no hydrogen  2.517  N/A
LYS 10.A N     HIS 6.A O      no hydrogen  3.013  N/A
LEU 11.A N     HIS 7.A O      no hydrogen  3.252  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  3.362  N/A
LYS 13.A NZ    LYS 10.A O     no hydrogen  3.365  N/A
GLU 19.A N     ASP 16.A OD2   no hydrogen  2.641  N/A
TRP 20.A N     ASP 23.A OD2   no hydrogen  2.671  N/A
HIS 26.A N     ASP 23.A O     no hydrogen  2.973  N/A
THR 29.A N     ASP 28.A OD1   no hydrogen  2.688  N/A
GLN 30.A N     HIS 26.A O     no hydrogen  2.888  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.897  N/A
MET 32.A N     ASP 28.A O     no hydrogen  2.983  N/A
ARG 33.A N     THR 29.A O     no hydrogen  2.916  N/A
THR 34.A N     GLN 30.A O     no hydrogen  2.944  N/A
THR 34.A OG1   GLN 30.A O     no hydrogen  2.744  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.937  N/A
ILE 37.A N     MET 32.A O     no hydrogen  3.190  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.958  N/A
TYR 46.A N     ASP 42.A O     no hydrogen  2.926  N/A
TYR 46.A N     TYR 43.A O     no hydrogen  3.229  N/A
ASN 47.A N     TYR 43.A O     no hydrogen  2.848  N/A
ASN 47.A ND2   ASN 47.A O     no hydrogen  2.889  N/A
ARG 48.A N     HIS 44.A O     no hydrogen  2.921  N/A
CYS 50.A N     TYR 46.A O     no hydrogen  2.954  N/A
CYS 50.A SG    TYR 46.A O     no hydrogen  3.460  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  2.908  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.887  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.945  N/A
ARG 54.A N     CYS 50.A O     no hydrogen  2.997  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.904  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.949  N/A
ALA 57.A N     ILE 53.A O     no hydrogen  2.875  N/A
ASN 58.A N     ARG 54.A O     no hydrogen  2.905  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  3.006  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.855  N/A
SER 61.A N     ALA 57.A O     no hydrogen  2.887  N/A
LEU 62.A N     ASN 58.A O     no hydrogen  2.909  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  3.350  N/A
ARG 70.A NE    LEU 60.A O     no hydrogen  2.468  N/A
ARG 71.A N     ASP 67.A O     no hydrogen  3.115  N/A
LYS 72.A N     PRO 68.A O     no hydrogen  2.847  N/A
HIS 73.A N     PHE 69.A O     no hydrogen  2.978  N/A
GLU 74.A N     ARG 70.A O     no hydrogen  2.932  N/A
GLN 75.A N     ARG 71.A O     no hydrogen  3.028  N/A
GLN 75.A NE2   LYS 72.A O     no hydrogen  3.495  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.896  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.926  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.957  N/A
ASP 79.A N     GLN 75.A O     no hydrogen  2.912  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.922  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.932  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  2.952  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  2.842  N/A
MET 84.A N     LYS 80.A O     no hydrogen  2.934  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.939  N/A
LEU 87.A N     LEU 81.A O     no hydrogen  3.406  N/A
ASP 95.A N     LYS 92.A O     no hydrogen  3.092  N/A
LEU 96.A N     ILE 93.A O     no hydrogen  3.041  N/A
GLU 97.A N     SER 94.A O     no hydrogen  3.197  N/A
ASN 98.A N     SER 94.A O     no hydrogen  2.948  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  2.861  N/A
LYS 99.A NZ    ASP 95.A OD2   no hydrogen  3.515  N/A
VAL 100.A N    ASP 95.A O     no hydrogen  3.169  N/A
THR 101.A OG1  LYS 99.A O     no hydrogen  3.316  N/A
ILE 105.A N    THR 101.A O    no hydrogen  2.964  N/A
CYS 106.A N    VAL 102.A O    no hydrogen  2.963  N/A
CYS 106.A SG   VAL 102.A O    no hydrogen  3.261  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.770  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.086  N/A
ARG 109.A N    CYS 106.A O    no hydrogen  3.101  N/A
ARG 109.A NH1  TYR 46.A OH    no hydrogen  2.999  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  3.307  N/A
MET 114.A N    LEU 110.A O    no hydrogen  3.239  N/A
HIS 115.A N    PRO 111.A O    no hydrogen  2.949  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  2.863  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.893  N/A
MET 119.A N    MET 114.A O    no hydrogen  2.911  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.932  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  3.000  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  2.907  N/A
PHE 129.A N    ASP 125.A O    no hydrogen  2.899  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.975  N/A
GLU 131.A N    VAL 127.A O    no hydrogen  2.914  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  2.941  N/A
ARG 136.A N    THR 158.A O    no hydrogen  2.802  N/A
ARG 136.A NE   TRP 159.A O    no hydrogen  3.057  N/A
ARG 136.A NH2  GLY 138.A O    no hydrogen  2.577  N/A
VAL 137.A N    ASN 140.A O    no hydrogen  3.368  N/A
GLY 138.A N    TYR 156.A O    no hydrogen  3.287  N/A
ILE 142.A N    VAL 135.A O    no hydrogen  3.450  N/A
VAL 149.A N    ARG 108.A O    no hydrogen  3.114  N/A
ARG 151.A N    ALA 83.A O     no hydrogen  2.809  N/A
MET 153.A N    THR 150.A O    no hydrogen  3.234  N/A
THR 158.A N    ARG 136.A O    no hydrogen  3.094  N/A
VAL 160.A N    HIS 134.A O    no hydrogen  2.558  N/A
ASN 162.A N    SER 182.A OG   no hydrogen  2.448  N/A
SER 163.A OG   VAL 160.A O    no hydrogen  2.392  N/A
LYS 166.A NZ   ASP 161.A OD1  no hydrogen  3.527  N/A
LYS 167.A N    SER 163.A O    no hydrogen  3.065  N/A
THR 168.A N    LYS 164.A O    no hydrogen  2.832  N/A
THR 168.A OG1  LYS 164.A O    no hydrogen  3.523  N/A
THR 168.A OG1  ILE 165.A O    no hydrogen  2.609  N/A
LEU 169.A N    ILE 165.A O    no hydrogen  2.974  N/A
LEU 170.A N    LYS 166.A O    no hydrogen  2.992  N/A
ARG 171.A N    LYS 167.A O    no hydrogen  2.939  N/A
TYR 172.A N    THR 168.A O    no hydrogen  2.831  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  3.002  N/A
GLN 175.A N    LEU 170.A O    no hydrogen  3.083  N/A
PHE 179.A N    ASP 177.A OD1  no hydrogen  3.030  N/A
PHE 181.A N    ASP 178.A O    no hydrogen  3.189  N/A