Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3or5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      GLY 117.A O    no hydrogen  2.993  N/A
PHE 11.A N     SER 23.A OG    no hydrogen  2.884  N/A
GLY 13.A N     PHE 21.A O     no hydrogen  2.848  N/A
THR 15.A N     LYS 19.A O     no hydrogen  2.774  N/A
THR 15.A OG1   ASP 17.A OD1   no hydrogen  2.694  N/A
THR 15.A OG1   LYS 19.A O     no hydrogen  3.239  N/A
VAL 16.A N     VAL 87.A O     no hydrogen  2.832  N/A
GLY 18.A N     THR 15.A O     no hydrogen  2.825  N/A
LYS 19.A N     THR 15.A OG1   no hydrogen  2.853  N/A
PHE 21.A N     GLY 13.A O     no hydrogen  2.923  N/A
SER 23.A N     PHE 11.A O     no hydrogen  2.868  N/A
SER 23.A OG    PHE 11.A O     no hydrogen  3.082  N/A
ALA 24.A N     SER 22.A OG    no hydrogen  3.113  N/A
SER 25.A N     SER 22.A O     no hydrogen  2.949  N/A
SER 25.A OG    SER 22.A O     no hydrogen  2.970  N/A
LEU 26.A N     SER 23.A O     no hydrogen  2.818  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.389  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.976  N/A
ALA 30.A N     GLY 60.A O     no hydrogen  2.914  N/A
TYR 31.A N     ILE 113.A O    no hydrogen  2.930  N/A
ILE 32.A N     THR 62.A O     no hydrogen  3.126  N/A
VAL 33.A N     PHE 111.A O    no hydrogen  2.925  N/A
ASN 34.A N     VAL 64.A O     no hydrogen  2.799  N/A
PHE 35.A N     THR 109.A O    no hydrogen  2.816  N/A
PHE 36.A N     ILE 66.A O     no hydrogen  3.033  N/A
THR 38.A N     GLU 70.A OE2   no hydrogen  2.704  N/A
THR 38.A OG1   GLU 70.A OE2   no hydrogen  2.652  N/A
TRP 39.A NE1   ASN 69.A O     no hydrogen  2.937  N/A
CYS 40.A N     ALA 37.A O     no hydrogen  3.278  N/A
CYS 40.A SG    ILE 107.A O    no hydrogen  3.709  N/A
ARG 44.A N     CYS 40.A O     no hydrogen  3.056  N/A
ARG 44.A NH1   THR 38.A O     no hydrogen  2.859  N/A
SER 45.A N     PRO 41.A O     no hydrogen  2.941  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  3.085  N/A
ILE 47.A N     CYS 43.A O     no hydrogen  2.813  N/A
GLN 51.A N     PRO 48.A O     no hydrogen  3.077  N/A
VAL 52.A N     ASP 49.A O     no hydrogen  2.954  N/A
GLN 53.A NE2   THR 62.A OG1   no hydrogen  3.072  N/A
LYS 54.A N     VAL 50.A O     no hydrogen  3.069  N/A
THR 55.A N     GLN 51.A O     no hydrogen  3.189  N/A
THR 55.A OG1   GLN 51.A O     no hydrogen  3.367  N/A
TRP 56.A N     VAL 52.A O     no hydrogen  3.135  N/A
TRP 56.A N     GLN 53.A O     no hydrogen  3.261  N/A
TRP 56.A NE1   ASP 133.A OD1  no hydrogen  2.882  N/A
ARG 59.A N     TRP 56.A O     no hydrogen  2.864  N/A
THR 62.A N     ALA 30.A O     no hydrogen  3.203  N/A
THR 62.A OG1   PHE 63.A O     no hydrogen  2.845  N/A
PHE 63.A N     GLN 53.A OE1   no hydrogen  2.830  N/A
VAL 64.A N     ILE 32.A O     no hydrogen  2.865  N/A
GLY 65.A N     PRO 86.A O     no hydrogen  2.759  N/A
ILE 66.A N     ASN 34.A O     no hydrogen  2.818  N/A
VAL 68.A N     PHE 36.A O     no hydrogen  2.877  N/A
GLN 71.A N     GLU 70.A OE1   no hydrogen  2.921  N/A
ASN 74.A ND2   GLU 70.A OE1   no hydrogen  3.048  N/A
VAL 75.A N     GLN 71.A O     no hydrogen  3.033  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.949  N/A
ASN 77.A N     PRO 73.A O     no hydrogen  3.011  N/A
TYR 78.A N     ASN 74.A O     no hydrogen  3.026  N/A
LYS 79.A NZ    ASN 77.A OD1   no hydrogen  3.270  N/A
THR 80.A N     ASN 77.A O     no hydrogen  2.928  N/A
THR 80.A OG1   ASN 77.A O     no hydrogen  3.518  N/A
THR 80.A OG1   TYR 78.A O     no hydrogen  3.291  N/A
GLN 81.A N     TYR 78.A O     no hydrogen  2.889  N/A
GLN 81.A NE2   THR 80.A OG1   no hydrogen  3.084  N/A
GLY 82.A N     LYS 79.A O     no hydrogen  3.333  N/A
LEU 92.A N     THR 89.A OG1   no hydrogen  3.027  N/A
ILE 93.A N     THR 89.A O     no hydrogen  3.073  N/A
ARG 94.A N     PRO 90.A O     no hydrogen  2.861  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.946  N/A
PHE 96.A N     ILE 93.A O     no hydrogen  3.182  N/A
ASN 97.A N     ILE 93.A O     no hydrogen  2.961  N/A
TYR 99.A N     PHE 96.A O     no hydrogen  3.111  N/A
TYR 99.A OH    PRO 7.A O      no hydrogen  3.052  N/A
ILE 100.A N    ASN 97.A O     no hydrogen  3.372  N/A
GLY 103.A N    ILE 100.A O    no hydrogen  2.898  N/A
ILE 104.A N    ASN 97.A OD1   no hydrogen  3.025  N/A
THR 109.A N    PHE 35.A O     no hydrogen  3.164  N/A
THR 109.A OG1  GLY 106.A O    no hydrogen  2.726  N/A
SER 110.A N    ILE 123.A O    no hydrogen  2.884  N/A
SER 110.A OG   ASN 34.A OD1   no hydrogen  2.855  N/A
PHE 111.A N    VAL 33.A O     no hydrogen  2.827  N/A
VAL 112.A N    GLY 121.A O    no hydrogen  2.857  N/A
ILE 113.A N    TYR 31.A O     no hydrogen  2.825  N/A
ASP 114.A N    ASN 118.A O    no hydrogen  2.897  N/A
ALA 115.A N    ALA 138.A O    no hydrogen  3.114  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  2.852  N/A
ASN 118.A N    ASP 114.A OD1  no hydrogen  3.002  N/A
VAL 119.A N    THR 6.A O      no hydrogen  2.748  N/A
SER 120.A N    VAL 112.A O    no hydrogen  2.828  N/A
SER 120.A OG   ASP 114.A OD2  no hydrogen  2.936  N/A
ILE 123.A N    SER 110.A O    no hydrogen  2.788  N/A
ARG 127.A NH1  PRO 126.A O    no hydrogen  2.880  N/A
SER 128.A N    ASP 131.A OD2  no hydrogen  3.024  N/A
ASP 131.A N    SER 128.A OG   no hydrogen  2.779  N/A
PHE 132.A N    SER 128.A O    no hydrogen  2.824  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  2.897  N/A
ARG 134.A N    ALA 130.A O    no hydrogen  3.079  N/A
ILE 135.A N    ASP 131.A O    no hydrogen  2.883  N/A
VAL 136.A N    PHE 132.A O    no hydrogen  2.933  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  3.067  N/A
LEU 139.A N    VAL 136.A O    no hydrogen  2.947  N/A