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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      TYR 1.A O      no hydrogen  3.174  N/A
THR 6.A OG1    THR 6.A O      no hydrogen  2.428  N/A
HIS 7.A N      LYS 4.A O      no hydrogen  3.148  N/A
LYS 11.A N     GLY 8.A O      no hydrogen  3.289  N/A
LEU 15.A N     TYR 12.A O     no hydrogen  3.161  N/A
ILE 16.A N     LYS 13.A O     no hydrogen  3.231  N/A
THR 22.A OG1   GLU 25.A O     no hydrogen  3.483  N/A
GLU 25.A N     THR 22.A OG1   no hydrogen  3.274  N/A
TYR 26.A N     LEU 100.A O    no hydrogen  2.819  N/A
LEU 29.A N     ILE 97.A O     no hydrogen  2.902  N/A
ASN 30.A N     LYS 125.A O    no hydrogen  3.077  N/A
ILE 31.A N     VAL 95.A O     no hydrogen  3.107  N/A
HIS 32.A N     SER 123.A O    no hydrogen  2.455  N/A
HIS 32.A ND1   GLU 92.A OE2   no hydrogen  2.741  N/A
LEU 33.A N     ARG 93.A O     no hydrogen  2.908  N/A
THR 34.A N     ARG 121.A O    no hydrogen  3.255  N/A
ALA 35.A N     HIS 91.A O     no hydrogen  3.061  N/A
THR 39.A N     ASP 37.A OD1   no hydrogen  3.097  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.861  N/A
GLU 42.A N     MET 38.A O     no hydrogen  3.104  N/A
SER 43.A N     THR 39.A O     no hydrogen  2.950  N/A
TYR 44.A N     LEU 40.A O     no hydrogen  2.858  N/A
TYR 44.A OH    ILE 112.A O    no hydrogen  2.317  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.089  N/A
GLN 46.A N     GLU 42.A O     no hydrogen  3.058  N/A
TYR 47.A N     SER 43.A O     no hydrogen  2.815  N/A
TYR 47.A OH    SER 115.A OG   no hydrogen  2.986  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.777  N/A
HIS 49.A N     ALA 45.A O     no hydrogen  2.834  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.008  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.113  N/A
CYS 52.A N     VAL 48.A O     no hydrogen  2.940  N/A
CYS 52.A SG    VAL 48.A O     no hydrogen  3.247  N/A
ASN 53.A N     HIS 49.A O     no hydrogen  3.369  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.372  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.560  N/A
LEU 55.A N     CYS 52.A O     no hydrogen  3.160  N/A
SER 56.A N     ASN 53.A O     no hydrogen  3.323  N/A
ILE 57.A N     CYS 52.A O     no hydrogen  2.968  N/A
GLU 60.A N     GLN 96.A O     no hydrogen  2.677  N/A
TYR 63.A N     VAL 94.A O     no hydrogen  3.124  N/A
MET 65.A N     GLU 92.A O     no hydrogen  2.999  N/A
LYS 68.A N     THR 90.A O     no hydrogen  3.136  N/A
ILE 70.A N     LEU 88.A O     no hydrogen  2.740  N/A
VAL 72.A N     SER 86.A O     no hydrogen  2.844  N/A
GLN 74.A N     LEU 83.A O     no hydrogen  3.006  N/A
GLN 76.A N     LYS 81.A O     no hydrogen  3.226  N/A
SER 80.A N     GLN 76.A OE1   no hydrogen  3.337  N/A
LYS 81.A N     GLN 76.A OE1   no hydrogen  3.254  N/A
LEU 83.A N     GLN 74.A O     no hydrogen  2.936  N/A
ASP 85.A N     VAL 72.A O     no hydrogen  2.976  N/A
SER 86.A N     VAL 72.A O     no hydrogen  3.340  N/A
SER 86.A OG    ASP 85.A OD2   no hydrogen  3.551  N/A
LEU 88.A N     ILE 70.A O     no hydrogen  2.929  N/A
THR 89.A OG1   HIS 91.A NE2   no hydrogen  2.727  N/A
THR 90.A N     LYS 68.A O     no hydrogen  2.668  N/A
THR 90.A OG1   LYS 68.A O     no hydrogen  3.547  N/A
HIS 91.A N     ALA 35.A O     no hydrogen  3.052  N/A
HIS 91.A NE2   THR 89.A OG1   no hydrogen  2.727  N/A
ARG 93.A N     LEU 33.A O     no hydrogen  3.093  N/A
ARG 93.A NH1   GLU 92.A O     no hydrogen  3.026  N/A
ARG 93.A NH2   GLU 42.A OE2   no hydrogen  2.619  N/A
VAL 94.A N     TYR 63.A O     no hydrogen  3.254  N/A
VAL 95.A N     ILE 31.A O     no hydrogen  3.221  N/A
GLN 96.A N     GLU 61.A O     no hydrogen  2.761  N/A
ILE 97.A N     LEU 29.A O     no hydrogen  2.944  N/A
SER 98.A N     LYS 58.A O     no hydrogen  3.056  N/A
SER 98.A OG    GLU 60.A OE2   no hydrogen  2.305  N/A
SER 101.A OG   THR 103.A OG1  no hydrogen  3.197  N/A
ALA 102.A N    TYR 24.A O     no hydrogen  3.014  N/A
THR 103.A OG1  SER 101.A OG   no hydrogen  3.197  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.251  N/A
PHE 108.A N    PHE 104.A O    no hydrogen  2.927  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.008  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  3.227  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.353  N/A
ILE 112.A N    PHE 108.A O    no hydrogen  3.271  N/A
GLN 113.A N    LEU 109.A O    no hydrogen  3.051  N/A
GLN 113.A NE2  GLU 110.A O    no hydrogen  3.665  N/A
SER 114.A N    GLU 110.A O    no hydrogen  3.231  N/A
SER 115.A N    ILE 111.A O    no hydrogen  3.151  N/A
SER 115.A OG   TYR 47.A OH    no hydrogen  2.986  N/A
SER 115.A OG   ILE 111.A O    no hydrogen  3.130  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.268  N/A
VAL 120.A N    PRO 117.A O    no hydrogen  3.416  N/A
ARG 121.A N    THR 34.A O     no hydrogen  2.845  N/A
SER 123.A N    HIS 32.A O     no hydrogen  2.958  N/A
LYS 125.A N    ASN 30.A O     no hydrogen  2.989  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.737  N/A
GLU 130.A N    HIS 127.A O    no hydrogen  3.102  N/A
GLY 134.A N    PHE 132.A O    no hydrogen  3.007  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.362  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.919  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  2.775  N/A
GLU 144.A N    PRO 140.A O    no hydrogen  3.467  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  3.347  N/A
ALA 147.A N    GLU 143.A O    no hydrogen  3.257  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.174  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  3.159  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  2.639  N/A