Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v32_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      MET 1.A O     no hydrogen  2.717  N/A
ILE 8.A N      TYR 4.A O     no hydrogen  2.830  N/A
LEU 9.A N      ILE 5.A O     no hydrogen  2.915  N/A
SER 10.A N     ALA 6.A O     no hydrogen  2.901  N/A
SER 10.A OG    ALA 6.A O     no hydrogen  3.024  N/A
THR 11.A N     PHE 7.A O     no hydrogen  2.910  N/A
THR 11.A OG1   PHE 7.A O     no hydrogen  3.356  N/A
THR 11.A OG1   ILE 8.A O     no hydrogen  2.599  N/A
ILE 12.A N     ILE 8.A O     no hydrogen  2.914  N/A
PHE 13.A N     LEU 9.A O     no hydrogen  2.894  N/A
VAL 14.A N     SER 10.A O    no hydrogen  2.939  N/A
ILE 15.A N     THR 11.A O    no hydrogen  2.880  N/A
GLY 16.A N     ILE 12.A O    no hydrogen  2.892  N/A
PHE 17.A N     PHE 13.A O    no hydrogen  2.974  N/A
VAL 18.A N     VAL 14.A O    no hydrogen  2.888  N/A
GLY 19.A N     ILE 15.A O    no hydrogen  2.849  N/A
PHE 20.A N     GLY 16.A O    no hydrogen  2.984  N/A
SER 21.A N     PHE 17.A O    no hydrogen  2.877  N/A
SER 21.A OG    PHE 17.A O    no hydrogen  2.494  N/A
SER 22.A OG    VAL 18.A O    no hydrogen  3.365  N/A
LYS 23.A N     PHE 20.A O    no hydrogen  3.362  N/A
LYS 23.A NZ    SER 21.A O    no hydrogen  2.598  N/A
TYR 28.A N     SER 25.A O    no hydrogen  2.500  N/A
GLY 30.A N     PRO 26.A O    no hydrogen  2.880  N/A
LEU 31.A N     ILE 27.A O    no hydrogen  2.941  N/A
GLY 32.A N     TYR 28.A O    no hydrogen  2.920  N/A
LEU 33.A N     GLY 29.A O    no hydrogen  2.895  N/A
ILE 34.A N     GLY 30.A O    no hydrogen  2.910  N/A
VAL 35.A N     LEU 31.A O    no hydrogen  2.948  N/A
SER 36.A N     GLY 32.A O    no hydrogen  2.892  N/A
SER 36.A OG    LEU 33.A O    no hydrogen  3.074  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.861  N/A
GLY 38.A N     ILE 34.A O    no hydrogen  2.901  N/A
VAL 39.A N     VAL 35.A O    no hydrogen  2.968  N/A
GLY 40.A N     SER 36.A O    no hydrogen  2.884  N/A
CYS 41.A N     GLY 37.A O    no hydrogen  2.897  N/A
CYS 41.A SG    GLY 53.A O    no hydrogen  3.022  N/A
GLY 42.A N     GLY 38.A O    no hydrogen  2.898  N/A
ILE 43.A N     VAL 39.A O    no hydrogen  2.915  N/A
VAL 44.A N     GLY 40.A O    no hydrogen  2.936  N/A
LEU 45.A N     CYS 41.A O    no hydrogen  2.871  N/A
ASN 46.A N     GLY 42.A O    no hydrogen  2.891  N/A
PHE 47.A N     ILE 43.A O    no hydrogen  2.930  N/A
GLY 48.A N     VAL 44.A O    no hydrogen  3.170  N/A
GLY 49.A N     VAL 44.A O    no hydrogen  3.046  N/A
SER 50.A N     GLY 48.A O    no hydrogen  3.190  N/A
PHE 51.A N     GLU 93.A OE1  no hydrogen  2.947  N/A
LEU 52.A N     GLU 93.A OE2  no hydrogen  3.046  N/A
GLY 53.A N     GLY 49.A O    no hydrogen  2.886  N/A
LEU 54.A N     SER 50.A O    no hydrogen  2.934  N/A
MET 55.A N     PHE 51.A O    no hydrogen  2.808  N/A
VAL 56.A N     LEU 52.A O    no hydrogen  2.946  N/A
PHE 57.A N     GLY 53.A O    no hydrogen  2.902  N/A
LEU 58.A N     LEU 54.A O    no hydrogen  2.861  N/A
ILE 59.A N     MET 55.A O    no hydrogen  2.924  N/A
TYR 60.A N     VAL 56.A O    no hydrogen  2.879  N/A
GLY 62.A N     LEU 58.A O    no hydrogen  2.883  N/A
GLY 63.A N     ILE 59.A O    no hydrogen  2.889  N/A
MET 64.A N     ILE 59.A O    no hydrogen  3.471  N/A
MET 64.A N     TYR 60.A O    no hydrogen  2.930  N/A
LEU 65.A N     TYR 60.A O    no hydrogen  3.146  N/A
VAL 67.A N     GLY 63.A O    no hydrogen  2.911  N/A
PHE 68.A N     MET 64.A O    no hydrogen  2.901  N/A
GLY 69.A N     LEU 65.A O    no hydrogen  2.882  N/A
TYR 70.A N     VAL 66.A O    no hydrogen  2.856  N/A
THR 71.A N     VAL 67.A O    no hydrogen  2.902  N/A
THR 71.A OG1   VAL 67.A O    no hydrogen  2.898  N/A
THR 72.A N     PHE 68.A O    no hydrogen  2.918  N/A
THR 72.A OG1   PHE 68.A O    no hydrogen  2.845  N/A
ALA 73.A N     GLY 69.A O    no hydrogen  2.865  N/A
MET 74.A N     TYR 70.A O    no hydrogen  2.931  N/A
ALA 75.A N     THR 71.A O    no hydrogen  3.244  N/A
ASP 83.A N     ASP 83.A OD1  no hydrogen  2.419  N/A
SER 87.A OG    GLU 92.A OE2  no hydrogen  2.757  N/A
MET 95.A N     SER 91.A O    no hydrogen  3.204  N/A
GLY 96.A N     GLU 92.A O    no hydrogen  2.900  N/A
ILE 97.A N     GLU 93.A O    no hydrogen  2.928  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.866  N/A
ALA 99.A N     MET 95.A O    no hydrogen  2.921  N/A
LEU 100.A N    ILE 97.A O    no hydrogen  3.105  N/A
TYR 101.A N    ALA 98.A O    no hydrogen  3.509  N/A
SER 102.A OG   ALA 99.A O    no hydrogen  3.422  N/A
TYR 103.A N    ALA 99.A O    no hydrogen  2.725  N/A
GLY 104.A N    ALA 99.A O    no hydrogen  3.446  N/A
VAL 108.A N    GLY 104.A O   no hydrogen  3.018  N/A
ILE 109.A N    THR 105.A O   no hydrogen  2.937  N/A
VAL 110.A N    TRP 106.A O   no hydrogen  2.958  N/A
THR 111.A N    LEU 107.A O   no hydrogen  2.908  N/A
THR 111.A OG1  LEU 107.A O   no hydrogen  2.560  N/A
GLY 112.A N    VAL 108.A O   no hydrogen  2.910  N/A
TRP 113.A N    ILE 109.A O   no hydrogen  2.976  N/A
SER 114.A N    VAL 110.A O   no hydrogen  2.884  N/A
SER 114.A OG   VAL 110.A O   no hydrogen  2.815  N/A
LEU 115.A N    THR 111.A O   no hydrogen  2.911  N/A
LEU 116.A N    GLY 112.A O   no hydrogen  2.980  N/A
ILE 117.A N    TRP 113.A O   no hydrogen  2.904  N/A
GLY 118.A N    SER 114.A O   no hydrogen  2.831  N/A
VAL 119.A N    LEU 115.A O   no hydrogen  2.937  N/A
VAL 120.A N    LEU 116.A O   no hydrogen  3.013  N/A
VAL 121.A N    ILE 117.A O   no hydrogen  2.831  N/A
ILE 122.A N    GLY 118.A O   no hydrogen  2.889  N/A
MET 123.A N    VAL 119.A O   no hydrogen  2.990  N/A
GLU 124.A N    VAL 120.A O   no hydrogen  2.907  N/A
ILE 125.A N    VAL 121.A O   no hydrogen  2.884  N/A
THR 126.A N    ILE 122.A O   no hydrogen  2.922  N/A
THR 126.A OG1  ILE 122.A O   no hydrogen  2.765  N/A
THR 126.A OG1  MET 123.A O   no hydrogen  3.203  N/A
ARG 127.A N    GLU 124.A O   no hydrogen  3.319  N/A