Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v83_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASN 1.A OD1    no hydrogen  2.822  N/A
SER 5.A N      PRO 2.A O      no hydrogen  3.476  N/A
SER 5.A OG     THR 127.A OG1  no hydrogen  3.039  N/A
ALA 6.A N      VAL 126.A O    no hydrogen  2.931  N/A
ALA 8.A N      LEU 124.A O    no hydrogen  2.892  N/A
GLY 10.A N     ILE 122.A O    no hydrogen  2.892  N/A
TYR 12.A N     HIS 121.A ND1  no hydrogen  3.070  N/A
LEU 13.A N     SER 120.A O    no hydrogen  2.946  N/A
VAL 15.A N     LEU 13.A O     no hydrogen  2.855  N/A
THR 20.A N     SER 16.A O     no hydrogen  2.966  N/A
THR 20.A OG1   SER 16.A O     no hydrogen  2.634  N/A
ARG 21.A N     PHE 17.A O     no hydrogen  2.858  N/A
ARG 21.A NH1   GLU 22.A OE2   no hydrogen  2.897  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.990  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.991  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.909  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.918  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.916  N/A
ILE 27.A N     THR 23.A O     no hydrogen  2.973  N/A
ASN 28.A ND2   GLN 25.A OE1   no hydrogen  3.286  N/A
GLY 29.A N     VAL 105.A O    no hydrogen  3.104  N/A
TRP 30.A N     ILE 27.A O     no hydrogen  3.320  N/A
LEU 32.A N     LEU 103.A O    no hydrogen  2.725  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  2.879  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.936  N/A
GLN 36.A NE2   LEU 32.A O     no hydrogen  3.654  N/A
LYS 37.A N     THR 33.A O     no hydrogen  2.951  N/A
TYR 38.A N     LYS 34.A O     no hydrogen  2.884  N/A
TYR 38.A OH    ALA 48.A O     no hydrogen  2.687  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  2.911  N/A
GLU 40.A N     GLN 36.A O     no hydrogen  2.981  N/A
GLN 41.A N     LYS 37.A O     no hydrogen  2.921  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.875  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.940  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.925  N/A
HIS 45.A N     VAL 42.A O     no hydrogen  3.074  N/A
GLN 46.A N     GLN 41.A O     no hydrogen  2.927  N/A
ARG 47.A N     GLN 41.A O     no hydrogen  3.511  N/A
ARG 47.A NE    GLN 41.A OE1   no hydrogen  2.563  N/A
ARG 47.A NH1   GLU 66.A OE2   no hydrogen  2.516  N/A
ARG 47.A NH2   GLN 41.A OE1   no hydrogen  2.743  N/A
ILE 49.A N     ARG 73.A O     no hydrogen  2.882  N/A
ARG 52.A N     GLU 22.A OE1   no hydrogen  2.911  N/A
ARG 53.A N     GLU 22.A OE2   no hydrogen  3.150  N/A
PHE 54.A N     GLU 22.A OE2   no hydrogen  3.184  N/A
ASN 55.A ND2   PHE 51.A O     no hydrogen  3.571  N/A
THR 61.A N     THR 70.A O     no hydrogen  3.214  N/A
GLN 63.A N     THR 61.A OG1   no hydrogen  3.192  N/A
GLN 63.A NE2   HIS 45.A O     no hydrogen  2.657  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.047  N/A
PHE 67.A N     GLY 64.A O     no hydrogen  2.996  N/A
GLY 68.A N     LYS 65.A O     no hydrogen  3.265  N/A
VAL 69.A N     GLY 64.A O     no hydrogen  2.919  N/A
LYS 71.A NZ    ASN 55.A O     no hydrogen  2.706  N/A
ARG 73.A N     ILE 49.A O     no hydrogen  2.934  N/A
TRP 74.A NE1   GLN 63.A OE1   no hydrogen  2.708  N/A
LYS 77.A NZ    ARG 14.A O     no hydrogen  3.402  N/A
SER 78.A OG    PRO 75.A O     no hydrogen  3.317  N/A
VAL 79.A N     PRO 75.A O     no hydrogen  2.960  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.856  N/A
PHE 81.A N     LYS 77.A O     no hydrogen  2.982  N/A
VAL 82.A N     SER 78.A O     no hydrogen  2.928  N/A
GLN 83.A N     VAL 79.A O     no hydrogen  2.872  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  2.888  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.981  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.866  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  2.890  N/A
ASN 88.A N     GLY 84.A O     no hydrogen  2.934  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.881  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.877  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.925  N/A
ASN 92.A N     ASN 88.A O     no hydrogen  2.884  N/A
ASN 92.A ND2   SER 7.A O      no hydrogen  2.666  N/A
ASN 92.A ND2   ASN 88.A OD1   no hydrogen  3.244  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.866  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.919  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.903  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.879  N/A
LYS 96.A NZ    SER 5.A O      no hydrogen  3.201  N/A
GLY 97.A N     GLU 94.A O     no hydrogen  3.153  N/A
LEU 98.A N     ALA 93.A O     no hydrogen  2.865  N/A
ASP 99.A N     GLU 128.A OE2  no hydrogen  2.342  N/A
THR 101.A OG1  ASP 99.A OD2   no hydrogen  2.795  N/A
LYS 102.A N    ASP 99.A O     no hydrogen  3.173  N/A
LYS 102.A NZ   GLU 128.A OE1  no hydrogen  3.180  N/A
LEU 103.A N    ALA 100.A O    no hydrogen  3.178  N/A
TYR 104.A N    THR 127.A O    no hydrogen  2.923  N/A
VAL 105.A N    TRP 30.A O     no hydrogen  2.607  N/A
SER 106.A N    VAL 125.A O    no hydrogen  2.837  N/A
SER 106.A OG   VAL 125.A O    no hydrogen  2.971  N/A
SER 106.A OG   THR 127.A OG1  no hydrogen  2.437  N/A
HIS 107.A N    VAL 125.A O    no hydrogen  2.998  N/A
GLN 109.A N    GLU 123.A O    no hydrogen  2.889  N/A
ASN 111.A N    HIS 121.A O    no hydrogen  2.895  N/A
ALA 113.A N    PRO 119.A O    no hydrogen  2.868  N/A
SER 120.A N    LEU 13.A O     no hydrogen  2.955  N/A
SER 120.A OG   VAL 15.A O     no hydrogen  2.900  N/A
HIS 121.A N    ASN 111.A O    no hydrogen  2.857  N/A
ILE 122.A N    GLY 10.A O     no hydrogen  2.875  N/A
GLU 123.A N    GLN 109.A O    no hydrogen  2.933  N/A
LEU 124.A N    ALA 8.A O      no hydrogen  2.926  N/A
VAL 125.A N    HIS 107.A O    no hydrogen  2.836  N/A
VAL 126.A N    ALA 6.A O      no hydrogen  2.846  N/A
THR 127.A N    TYR 104.A O    no hydrogen  2.889  N/A
THR 127.A OG1  SER 5.A OG     no hydrogen  3.039  N/A
THR 127.A OG1  SER 106.A OG   no hydrogen  2.437  N/A
GLU 128.A N    LYS 4.A O      no hydrogen  2.933  N/A
LYS 129.A N    LYS 102.A O    no hydrogen  2.876  N/A