Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy8_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      PHE 1.A O      no hydrogen  2.834  N/A
LYS 6.A N      GLY 2.A O      no hydrogen  3.030  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.028  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  2.820  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.680  N/A
TYR 10.A N     LYS 6.A O      no hydrogen  2.980  N/A
MET 11.A N     ILE 7.A O      no hydrogen  2.993  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.730  N/A
LYS 12.A NZ    GLU 98.A OE1   no hydrogen  3.027  N/A
THR 13.A N     ASN 9.A O      no hydrogen  2.898  N/A
THR 13.A OG1   ASN 9.A O      no hydrogen  3.045  N/A
ARG 14.A N     TYR 10.A O     no hydrogen  2.882  N/A
ARG 14.A NH1   TYR 10.A OH    no hydrogen  3.518  N/A
ARG 14.A NH2   ASP 19.A OD2   no hydrogen  2.936  N/A
HIS 15.A N     MET 11.A O     no hydrogen  2.889  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.947  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.660  N/A
GLY 18.A N     ARG 14.A O     no hydrogen  3.224  N/A
GLY 18.A N     HIS 15.A O     no hydrogen  2.833  N/A
ASP 19.A N     ARG 14.A O     no hydrogen  3.174  N/A
HIS 21.A N     ASP 19.A OD1   no hydrogen  2.989  N/A
THR 24.A N     GLU 27.A OE1   no hydrogen  3.349  N/A
GLU 27.A N     THR 24.A OG1   no hydrogen  3.357  N/A
ILE 28.A N     THR 24.A O     no hydrogen  3.081  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.694  N/A
ASP 30.A N     ASP 26.A O     no hydrogen  2.887  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.801  N/A
THR 32.A N     ILE 28.A O     no hydrogen  2.852  N/A
THR 32.A OG1   ILE 28.A O     no hydrogen  2.512  N/A
THR 32.A OG1   LEU 29.A O     no hydrogen  2.933  N/A
THR 32.A OG1   HIS 34.A ND1   no hydrogen  3.426  N/A
GLN 33.A N     ASP 30.A O     no hydrogen  2.827  N/A
HIS 34.A N     LEU 29.A O     no hydrogen  2.671  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  3.184  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  2.762  N/A
TRP 44.A N     LYS 40.A O     no hydrogen  2.813  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  2.694  N/A
MET 46.A N     LYS 42.A O     no hydrogen  2.790  N/A
THR 47.A N     GLN 43.A O     no hydrogen  2.820  N/A
THR 47.A OG1   GLN 43.A O     no hydrogen  2.988  N/A
ALA 49.A N     TRP 44.A O     no hydrogen  3.410  N/A
LEU 50.A N     LEU 45.A O     no hydrogen  2.637  N/A
VAL 51.A N     GLU 48.A O     no hydrogen  3.269  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  2.664  N/A
ASN 53.A ND2   ALA 49.A O     no hydrogen  3.121  N/A
LYS 55.A N     ASN 53.A OD1   no hydrogen  3.142  N/A
LYS 55.A NZ    PRO 67.A O     no hydrogen  2.731  N/A
GLU 57.A N     ALA 64.A O     no hydrogen  3.072  N/A
ILE 59.A N     LYS 62.A O     no hydrogen  2.951  N/A
LYS 62.A N     ILE 59.A O     no hydrogen  2.992  N/A
LYS 62.A NZ    ASP 60.A O     no hydrogen  2.822  N/A
LYS 62.A NZ    ASP 60.A OD2   no hydrogen  3.166  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.618  N/A
LYS 66.A NZ    ASN 53.A OD1   no hydrogen  2.443  N/A
LEU 78.A N     ALA 76.A O     no hydrogen  2.766  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.879  N/A
ASP 82.A N     LEU 78.A O     no hydrogen  2.930  N/A
HIS 84.A N     GLN 83.A OE1   no hydrogen  3.276  N/A
ARG 87.A NH1   HIS 84.A O     no hydrogen  3.452  N/A
LEU 93.A N     ILE 126.A O    no hydrogen  3.365  N/A
ASP 96.A N     ILE 92.A O     no hydrogen  3.197  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  3.075  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.986  N/A
GLU 99.A N     GLU 95.A O     no hydrogen  3.189  N/A
ASN 103.A ND2  ASP 96.A OD2   no hydrogen  2.645  N/A
ALA 107.A N    ASN 103.A O    no hydrogen  2.877  N/A
VAL 108.A N    SER 104.A O    no hydrogen  3.066  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  2.789  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.518  N/A
ASP 113.A N    ALA 110.A O    no hydrogen  2.801  N/A
GLN 114.A N    ALA 110.A O    no hydrogen  2.968  N/A
ILE 115.A N    ALA 110.A O    no hydrogen  3.155  N/A
LEU 116.A N    PHE 129.A O    no hydrogen  2.563  N/A
VAL 118.A N    LEU 127.A O    no hydrogen  3.116  N/A
ASN 119.A ND2  LYS 123.A O    no hydrogen  2.224  N/A
LYS 124.A N    ASP 122.A OD2  no hydrogen  3.121  N/A
LEU 127.A N    VAL 118.A O    no hydrogen  2.842  N/A
PHE 129.A N    LEU 116.A O    no hydrogen  2.940  N/A
ASN 130.A ND2  ASP 131.A O    no hydrogen  3.001  N/A
LYS 132.A NZ   ASP 131.A O    no hydrogen  2.693  N/A
SER 133.A OG   CYS 134.A O    no hydrogen  3.545  N/A
GLN 135.A NE2  SER 137.A O    no hydrogen  2.731  N/A
SER 137.A N    GLN 135.A OE1  no hydrogen  2.945  N/A
SER 137.A OG   ASP 139.A OD2  no hydrogen  2.763  N/A
PHE 142.A N    GLU 140.A O    no hydrogen  2.932  N/A
GLN 143.A NE2  GLU 140.A OE1  no hydrogen  2.318  N/A
LYS 144.A NZ   SER 137.A OG   no hydrogen  2.951  N/A
LYS 144.A NZ   ASP 139.A OD2  no hydrogen  3.454  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.726  N/A
TRP 146.A N    PHE 142.A O    no hydrogen  2.991  N/A
ARG 147.A N    LYS 144.A O    no hydrogen  2.917  N/A
SER 148.A N    LEU 145.A O    no hydrogen  2.775  N/A
SER 148.A OG   LYS 144.A O    no hydrogen  3.213  N/A
SER 148.A OG   LEU 145.A O    no hydrogen  3.127  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.992  N/A
ASP 152.A N    THR 150.A OG1  no hydrogen  3.395  N/A
LYS 158.A NZ   ASP 155.A OD2  no hydrogen  2.628  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  2.899  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  2.989  N/A
TYR 162.A N    LYS 158.A O    no hydrogen  2.782  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  2.797  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  2.896  N/A
LYS 164.A N    GLU 161.A O    no hydrogen  3.329  N/A
ARG 165.A NH2  GLU 161.A OE2  no hydrogen  2.688  N/A