Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b70_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 84.A O     no hydrogen  3.141  N/A
CYS 4.A SG     GLU 25.A OE1   no hydrogen  3.165  N/A
CYS 4.A SG     GLU 25.A OE2   no hydrogen  3.857  N/A
CYS 4.A SG     ASP 84.A OD2   no hydrogen  3.700  N/A
ALA 6.A N      ILE 80.A O     no hydrogen  3.172  N/A
VAL 7.A N      LEU 15.A O     no hydrogen  2.790  N/A
ILE 8.A N      LYS 78.A O     no hydrogen  2.861  N/A
GLY 9.A N      ASN 12.A O     no hydrogen  2.260  N/A
ASN 12.A N     ASP 11.A OD1   no hydrogen  2.408  N/A
ALA 13.A N     ASN 12.A OD1   no hydrogen  2.345  N/A
THR 18.A OG1   THR 18.A O     no hydrogen  2.435  N/A
THR 18.A OG1   GLN 24.A OE1   no hydrogen  2.714  N/A
THR 19.A OG1   GLN 131.A OE1  no hydrogen  3.392  N/A
GLU 25.A N     THR 18.A O     no hydrogen  3.061  N/A
TYR 30.A OH    GLU 25.A O     no hydrogen  2.290  N/A
ASN 33.A N     GLN 29.A O     no hydrogen  2.115  N/A
ASN 33.A ND2   GLU 27.A OE2   no hydrogen  2.970  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.895  N/A
ALA 35.A N     HIS 31.A O     no hydrogen  2.945  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.763  N/A
ASP 37.A N     ASN 33.A O     no hydrogen  2.974  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.829  N/A
VAL 39.A N     LEU 36.A O     no hydrogen  3.032  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.756  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  2.731  N/A
LYS 42.A NZ    VAL 38.A O     no hydrogen  3.040  N/A
LEU 44.A N     VAL 39.A O     no hydrogen  2.886  N/A
GLY 46.A N     CYS 43.A O     no hydrogen  3.412  N/A
GLY 48.A N     ILE 45.A O     no hydrogen  2.772  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  2.768  N/A
LYS 53.A NZ    GLU 54.A O     no hydrogen  2.323  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.453  N/A
TYR 56.A OH    GLU 92.A OE1   no hydrogen  2.173  N/A
LEU 57.A N     GLY 70.A O     no hydrogen  3.031  N/A
THR 63.A N     HIS 66.A O     no hydrogen  2.863  N/A
GLU 64.A N     THR 63.A OG1   no hydrogen  2.779  N/A
ASN 65.A ND2   GLU 64.A OE1   no hydrogen  2.592  N/A
HIS 66.A N     THR 63.A O     no hydrogen  3.132  N/A
HIS 66.A ND1   GLU 64.A O     no hydrogen  2.371  N/A
LYS 67.A N     ILE 83.A O     no hydrogen  2.489  N/A
ILE 68.A N     TYR 61.A O     no hydrogen  2.714  N/A
TYR 69.A N     VAL 81.A O     no hydrogen  3.008  N/A
GLY 70.A N     LEU 57.A O     no hydrogen  3.070  N/A
THR 73.A N     VAL 77.A O     no hydrogen  3.323  N/A
ASN 74.A ND2   SER 52.A OG    no hydrogen  2.498  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.472  N/A
ARG 76.A N     THR 73.A O     no hydrogen  2.848  N/A
ARG 76.A NH2   GLU 51.A O     no hydrogen  2.338  N/A
LYS 78.A N     ILE 8.A O      no hydrogen  3.333  N/A
LYS 78.A NZ    GLY 9.A O      no hydrogen  2.455  N/A
LYS 78.A NZ    LYS 10.A O     no hydrogen  2.346  N/A
LYS 78.A NZ    ARG 76.A O     no hydrogen  2.871  N/A
PHE 79.A N     PHE 71.A O     no hydrogen  2.598  N/A
ILE 80.A N     ALA 6.A O      no hydrogen  3.249  N/A
VAL 81.A N     TYR 69.A O     no hydrogen  3.371  N/A
ILE 83.A N     LYS 67.A O     no hydrogen  2.206  N/A
LEU 90.A N     VAL 88.A O     no hydrogen  2.555  N/A
GLU 94.A N     ARG 91.A O     no hydrogen  3.084  N/A
GLU 94.A N     ASN 93.A OD1   no hydrogen  2.222  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.815  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.960  N/A
ILE 98.A N     GLU 94.A O     no hydrogen  2.806  N/A
PHE 99.A N     VAL 95.A O     no hydrogen  2.900  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.904  N/A
ARG 100.A NH1  HIS 103.A ND1  no hydrogen  3.322  N/A
ASN 101.A N    ALA 97.A O     no hydrogen  2.852  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.788  N/A
HIS 103.A N    PHE 99.A O     no hydrogen  2.834  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.947  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.820  N/A
TYR 106.A N    LEU 102.A O    no hydrogen  2.846  N/A
THR 107.A N    HIS 103.A O    no hydrogen  2.910  N/A
ASP 108.A N    LEU 104.A O    no hydrogen  2.858  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.887  N/A
ILE 110.A N    TYR 106.A O    no hydrogen  2.837  N/A
CYS 111.A SG   THR 107.A O    no hydrogen  3.291  N/A
CYS 111.A SG   ASP 108.A OD1  no hydrogen  3.345  N/A
ASN 112.A N    ALA 109.A O    no hydrogen  3.064  N/A
PHE 114.A N    ASN 112.A OD1  no hydrogen  2.327  N/A
TYR 115.A OH   GLU 119.A O    no hydrogen  2.166  N/A
LYS 125.A NZ   LYS 125.A O    no hydrogen  2.359  N/A
PHE 126.A N    SER 123.A OG   no hydrogen  2.263  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.745  N/A
ARG 128.A N    LYS 124.A O    no hydrogen  2.852  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  2.851  N/A
VAL 130.A N    PHE 126.A O    no hydrogen  2.923  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  2.767  N/A
GLN 131.A NE2  ASP 127.A O    no hydrogen  3.134  N/A
LYS 132.A N    ARG 128.A O    no hydrogen  2.833  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.012  N/A
MET 134.A N    VAL 130.A O    no hydrogen  2.860  N/A
SER 135.A N    GLN 131.A O    no hydrogen  2.890  N/A
SER 135.A OG   GLN 131.A O    no hydrogen  3.040  N/A
SER 135.A OG   LYS 132.A O    no hydrogen  2.965  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.858  N/A
GLY 136.A N    LEU 133.A O    no hydrogen  3.219  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.891  N/A
THR 137.A OG1  GLU 94.A OE1   no hydrogen  2.652  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.991  N/A