Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iod_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 8.A OG     no hydrogen  2.829  N/A
CYS 2.A SG     SER 8.A OG     no hydrogen  2.737  N/A
TRP 6.A N      SER 3.A O      no hydrogen  3.206  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.784  N/A
TYR 9.A N      HIS 12.A O     no hydrogen  2.937  N/A
HIS 12.A N     TYR 9.A O      no hydrogen  3.112  N/A
CYS 13.A N     ALA 129.A OXT  no hydrogen  2.929  N/A
CYS 13.A SG    ASP 1.A O      no hydrogen  3.809  N/A
TYR 14.A N     SER 7.A O      no hydrogen  2.784  N/A
TYR 14.A OH    GLU 47.A OE2   no hydrogen  2.993  N/A
LYS 15.A N     CYS 127.A O    no hydrogen  3.097  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  2.852  N/A
LYS 18.A NZ    LYS 58.A O     no hydrogen  2.802  N/A
LYS 21.A N     ASP 123.A O    no hydrogen  3.010  N/A
THR 22.A OG1   ASP 25.A OD2   no hydrogen  2.994  N/A
TRP 23.A N     CYS 119.A O    no hydrogen  3.179  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  2.878  N/A
ASP 25.A N     THR 22.A OG1   no hydrogen  3.311  N/A
ALA 26.A N     THR 22.A O     no hydrogen  2.916  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.989  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.122  N/A
SER 28.A OG    ALA 24.A O     no hydrogen  3.063  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.879  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.025  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.295  N/A
THR 31.A N     GLU 27.A O     no hydrogen  3.180  N/A
THR 31.A OG1   SER 28.A O     no hydrogen  2.739  N/A
LYS 32.A N     SER 28.A O     no hydrogen  3.144  N/A
LYS 32.A N     PHE 29.A O     no hydrogen  2.932  N/A
GLN 33.A N     CYS 30.A O     no hydrogen  3.375  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  3.025  N/A
HIS 38.A N     GLU 128.A O    no hydrogen  3.077  N/A
HIS 38.A ND1   GLU 27.A OE2   no hydrogen  2.803  N/A
LEU 39.A N     GLU 27.A OE1   no hydrogen  2.931  N/A
VAL 40.A N     VAL 126.A O    no hydrogen  2.768  N/A
SER 41.A N     GLU 128.A OE1  no hydrogen  3.067  N/A
SER 41.A OG    GLU 43.A OE2   no hydrogen  2.895  N/A
SER 41.A OG    GLU 128.A OE1  no hydrogen  3.102  N/A
GLU 43.A N     GLU 47.A OE1   no hydrogen  2.932  N/A
GLU 47.A N     SER 44.A OG    no hydrogen  3.160  N/A
ALA 48.A N     SER 44.A O     no hydrogen  2.846  N/A
ASP 49.A N     SER 45.A O     no hydrogen  2.994  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.886  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.821  N/A
GLY 52.A N     ALA 48.A O     no hydrogen  2.829  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  3.052  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.841  N/A
ILE 55.A N     VAL 51.A O     no hydrogen  2.917  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  3.039  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.412  N/A
LYS 58.A N     ILE 55.A O     no hydrogen  2.952  N/A
LYS 58.A NZ    VAL 16.A O     no hydrogen  3.033  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.878  N/A
LYS 60.A NZ    GLN 57.A O     no hydrogen  3.569  N/A
LYS 63.A N     SER 61.A OG    no hydrogen  3.165  N/A
HIS 65.A N     ASP 123.A OD2  no hydrogen  3.346  N/A
VAL 66.A N     VAL 105.A O    no hydrogen  2.907  N/A
TRP 67.A N     PRO 124.A O    no hydrogen  2.895  N/A
TRP 67.A NE1   LYS 21.A O     no hydrogen  2.879  N/A
ILE 68.A N     LEU 103.A O    no hydrogen  3.155  N/A
GLY 69.A N     VAL 40.A O     no hydrogen  2.821  N/A
ALA 72.A N     LYS 101.A O    no hydrogen  2.860  N/A
GLN 73.A NE2   ARG 71.A O     no hydrogen  3.485  N/A
ASN 74.A ND2   GLU 76.A OE2   no hydrogen  3.111  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.791  N/A
LYS 77.A NZ    GLU 96.A OE1   no hydrogen  3.092  N/A
LYS 77.A NZ    GLU 96.A OE2   no hydrogen  2.943  N/A
GLN 78.A NE2   GLU 92.A OE2   no hydrogen  2.845  N/A
TRP 83.A N     SER 87.A O     no hydrogen  2.910  N/A
GLY 86.A N     TRP 83.A O     no hydrogen  2.898  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.888  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.439  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  3.378  N/A
TRP 94.A NE1   GLN 78.A OE1   no hydrogen  2.942  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.650  N/A
GLU 98.A N     ILE 95.A O     no hydrogen  2.861  N/A
SER 99.A N     GLU 96.A O     no hydrogen  3.286  N/A
LYS 101.A NZ   ASN 74.A O     no hydrogen  2.632  N/A
LYS 101.A NZ   GLU 76.A O     no hydrogen  3.181  N/A
CYS 102.A N    PHE 117.A O    no hydrogen  3.223  N/A
LEU 103.A N    LEU 70.A O     no hydrogen  3.060  N/A
GLY 104.A N    GLU 115.A O    no hydrogen  3.005  N/A
VAL 105.A N    VAL 66.A O     no hydrogen  2.944  N/A
HIS 106.A NE2  ALA 62.A O     no hydrogen  2.761  N/A
GLU 108.A N    HIS 106.A ND1  no hydrogen  3.190  N/A
THR 109.A N    HIS 106.A O    no hydrogen  3.163  N/A
THR 109.A OG1  HIS 106.A O    no hydrogen  3.156  N/A
GLY 110.A N    ILE 107.A O    no hydrogen  2.980  N/A
PHE 111.A N    HIS 106.A O    no hydrogen  2.847  N/A
HIS 112.A N    THR 109.A OG1  no hydrogen  3.057  N/A
HIS 112.A ND1  GLY 110.A O    no hydrogen  3.169  N/A
HIS 112.A NE2  ASP 49.A OD1   no hydrogen  2.991  N/A
LYS 113.A N    THR 109.A OG1  no hydrogen  3.150  N/A
GLU 115.A N    GLY 104.A O    no hydrogen  2.855  N/A
ASN 116.A ND2  LYS 100.A O    no hydrogen  3.006  N/A
PHE 117.A N    CYS 102.A O    no hydrogen  2.793  N/A
GLN 121.A NE2  TYR 118.A O    no hydrogen  3.215  N/A
ASP 123.A N    LYS 21.A O     no hydrogen  2.942  N/A
PHE 125.A N    PHE 17.A O     no hydrogen  3.212  N/A
CYS 127.A N    LYS 15.A O     no hydrogen  3.033  N/A
GLU 128.A N    HIS 38.A O     no hydrogen  2.824  N/A
ALA 129.A N    CYS 13.A O     no hydrogen  2.927  N/A