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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  2.932  N/A
MET 1.A N      GLU 83.A OE2   no hydrogen  3.550  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  2.505  N/A
HIS 4.A NE2    THR 49.A OG1   no hydrogen  2.589  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  2.946  N/A
SER 6.A OG     TYR 72.A O     no hydrogen  3.000  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.432  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.011  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.488  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.813  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.160  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  2.761  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.239  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  3.231  N/A
THR 25.A N     ASN 21.A O     no hydrogen  3.062  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  3.021  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.665  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.713  N/A
LYS 27.A NZ    ASN 24.A OD1   no hydrogen  3.233  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.628  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.789  N/A
LYS 29.A NZ    LEU 12.A O     no hydrogen  2.785  N/A
LYS 29.A NZ    GLU 33.A OE1   no hydrogen  2.980  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.708  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  3.213  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.454  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  2.487  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.750  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  2.948  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.792  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.199  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.168  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.446  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.907  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.114  N/A
LYS 41.A NZ    TYR 42.A OH    no hydrogen  3.269  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.176  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.585  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.876  N/A
VAL 45.A N     THR 37.A O     no hydrogen  2.799  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.852  N/A
ALA 47.A N     ILE 75.A O     no hydrogen  3.253  N/A
THR 49.A OG1   HIS 4.A NE2    no hydrogen  2.589  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  2.644  N/A
THR 50.A N     LYS 73.A O     no hydrogen  2.877  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  2.636  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.353  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  2.754  N/A
ARG 63.A N     GLN 60.A O     no hydrogen  3.213  N/A
ARG 63.A NE    ARG 63.A O     no hydrogen  2.921  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.969  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  2.670  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.251  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.615  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.348  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.783  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.564  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.662  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.608  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  2.731  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.807  N/A
ARG 78.A N     MET 1.A O      no hydrogen  2.859  N/A
ARG 78.A NE    GLY 40.A O     no hydrogen  3.327  N/A
PHE 80.A N     GLU 83.A OE1   no hydrogen  3.159  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.673  N/A
GLU 83.A N     PHE 80.A O     no hydrogen  3.386  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  2.700  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.441  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.294  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.913  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.757  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.526  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.962  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.260  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.145  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.721  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.960  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.795  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.636  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.880  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.970  N/A
SER 105.A N    ILE 157.A O    no hydrogen  3.265  N/A
SER 105.A OG   ILE 157.A O    no hydrogen  3.486  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.905  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.373  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.175  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.684  N/A
ARG 110.A N    VAL 95.A O     no hydrogen  2.885  N/A
ARG 110.A NH1  LYS 94.A O     no hydrogen  3.452  N/A
SER 112.A N    SER 109.A O    no hydrogen  2.883  N/A
SER 112.A OG   HIS 111.A ND1  no hydrogen  3.045  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.013  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.641  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.126  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.803  N/A
ASP 120.A N    CYS 127.A O    no hydrogen  2.737  N/A
ASN 122.A N    ASP 120.A OD1  no hydrogen  3.161  N/A
SER 123.A OG   ASP 120.A OD2  no hydrogen  2.277  N/A
CYS 127.A N    ASP 120.A O    no hydrogen  3.145  N/A
CYS 127.A SG   ASP 120.A O    no hydrogen  3.802  N/A
CYS 127.A SG   ASP 120.A OD2  no hydrogen  3.544  N/A
CYS 127.A SG   SER 123.A OG   no hydrogen  3.700  N/A
CYS 127.A SG   PRO 125.A O    no hydrogen  3.892  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.523  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.990  N/A
LYS 129.A NZ   ASP 120.A OD2  no hydrogen  2.415  N/A
LYS 129.A NZ   SER 123.A OG   no hydrogen  3.308  N/A
THR 130.A N    ILE 135.A O    no hydrogen  3.252  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.742  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  2.669  N/A
ILE 135.A N    THR 130.A OG1  no hydrogen  3.416  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.587  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.327  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.493  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.790  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.719  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  2.631  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.574  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.504  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.317  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.546  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.711  N/A
LYS 154.A NZ   ASP 153.A OD2  no hydrogen  2.917  N/A
LYS 154.A NZ   ASP 156.A OD1  no hydrogen  3.273  N/A
ASN 155.A ND2  GLY 36.A O     no hydrogen  2.964  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.531  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.987  N/A
ALA 159.A N    SER 105.A O    no hydrogen  2.926  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.712  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  3.074  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.242  N/A
SER 162.A OG   SER 112.A O    no hydrogen  3.080  N/A
LEU 163.A N    SER 112.A O    no hydrogen  2.681  N/A
MET 164.A N    SER 112.A O    no hydrogen  3.008  N/A
MET 164.A N    SER 162.A OG   no hydrogen  3.293  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.486  N/A
VAL 171.A N    GLU 142.A O    no hydrogen  3.069  N/A