Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ASN 1.A OD1    no hydrogen  3.076  N/A
SER 5.A OG     THR 127.A OG1  no hydrogen  3.204  N/A
ALA 6.A N      VAL 126.A O    no hydrogen  2.993  N/A
ALA 8.A N      LEU 124.A O    no hydrogen  2.888  N/A
GLY 10.A N     ILE 122.A O    no hydrogen  2.887  N/A
TYR 12.A N     HIS 121.A ND1  no hydrogen  2.993  N/A
LEU 13.A N     SER 120.A O    no hydrogen  3.008  N/A
THR 20.A N     SER 16.A O     no hydrogen  2.944  N/A
THR 20.A OG1   SER 16.A O     no hydrogen  2.448  N/A
ARG 21.A N     PHE 17.A O     no hydrogen  2.882  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.002  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.948  N/A
ALA 24.A N     THR 20.A O     no hydrogen  2.903  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.973  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.950  N/A
ILE 27.A N     ALA 24.A O     no hydrogen  3.148  N/A
GLY 29.A N     VAL 105.A O    no hydrogen  3.125  N/A
TRP 30.A N     ILE 27.A O     no hydrogen  3.132  N/A
LEU 32.A N     LEU 103.A O    no hydrogen  3.061  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  2.883  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.939  N/A
LYS 37.A N     THR 33.A O     no hydrogen  2.938  N/A
TYR 38.A N     LYS 34.A O     no hydrogen  2.876  N/A
TYR 38.A OH    ALA 48.A O     no hydrogen  2.491  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  2.907  N/A
GLU 40.A N     GLN 36.A O     no hydrogen  2.972  N/A
GLN 41.A N     LYS 37.A O     no hydrogen  2.934  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.878  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.935  N/A
ASP 44.A N     GLU 40.A O     no hydrogen  2.953  N/A
HIS 45.A N     VAL 42.A O     no hydrogen  3.039  N/A
GLN 46.A N     GLN 41.A O     no hydrogen  2.785  N/A
ARG 47.A N     GLN 41.A O     no hydrogen  3.492  N/A
ARG 47.A NE    GLN 41.A OE1   no hydrogen  3.382  N/A
ARG 47.A NH1   GLU 66.A OE2   no hydrogen  2.670  N/A
ARG 47.A NH2   GLN 41.A OE1   no hydrogen  3.098  N/A
ILE 49.A N     ARG 73.A O     no hydrogen  2.872  N/A
ARG 52.A N     GLU 22.A OE1   no hydrogen  3.101  N/A
ARG 52.A NH2   PHE 67.A O     no hydrogen  3.523  N/A
ARG 53.A N     GLU 22.A OE2   no hydrogen  3.047  N/A
PHE 54.A N     GLU 22.A OE2   no hydrogen  2.937  N/A
ASN 55.A ND2   PHE 51.A O     no hydrogen  3.301  N/A
THR 61.A N     THR 70.A O     no hydrogen  3.376  N/A
GLN 63.A N     THR 61.A OG1   no hydrogen  3.274  N/A
GLN 63.A NE2   HIS 45.A O     no hydrogen  2.958  N/A
PHE 67.A N     GLY 64.A O     no hydrogen  3.127  N/A
VAL 69.A N     GLY 64.A O     no hydrogen  2.865  N/A
LYS 71.A NZ    ASN 55.A O     no hydrogen  2.543  N/A
ARG 73.A N     ILE 49.A O     no hydrogen  2.937  N/A
TRP 74.A NE1   GLN 63.A OE1   no hydrogen  3.169  N/A
LYS 77.A NZ    ARG 14.A O     no hydrogen  3.367  N/A
SER 78.A OG    PRO 75.A O     no hydrogen  3.192  N/A
VAL 79.A N     PRO 75.A O     no hydrogen  2.963  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.868  N/A
PHE 81.A N     LYS 77.A O     no hydrogen  3.002  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  2.898  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  2.936  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  3.001  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.894  N/A
GLN 87.A N     GLN 83.A O     no hydrogen  2.903  N/A
ASN 88.A N     GLY 84.A O     no hydrogen  2.974  N/A
ALA 89.A N     LEU 85.A O     no hydrogen  2.918  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.909  N/A
ALA 91.A N     GLN 87.A O     no hydrogen  2.945  N/A
ASN 92.A N     ASN 88.A O     no hydrogen  2.915  N/A
ASN 92.A ND2   SER 7.A O      no hydrogen  3.094  N/A
ASN 92.A ND2   ASN 88.A OD1   no hydrogen  2.933  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.898  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.930  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.928  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.904  N/A
LYS 96.A NZ    SER 5.A O      no hydrogen  2.959  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.918  N/A
GLY 97.A N     GLU 94.A O     no hydrogen  3.219  N/A
LEU 98.A N     ALA 93.A O     no hydrogen  3.081  N/A
ASP 99.A N     GLU 128.A OE2  no hydrogen  2.356  N/A
THR 101.A OG1  ASP 99.A OD2   no hydrogen  2.464  N/A
LYS 102.A N    ASP 99.A O     no hydrogen  3.306  N/A
TYR 104.A N    THR 127.A O    no hydrogen  2.894  N/A
VAL 105.A N    TRP 30.A O     no hydrogen  2.707  N/A
SER 106.A OG   VAL 125.A O    no hydrogen  2.821  N/A
SER 106.A OG   THR 127.A OG1  no hydrogen  2.509  N/A
HIS 107.A N    VAL 125.A O    no hydrogen  2.976  N/A
GLN 109.A N    GLU 123.A O    no hydrogen  2.898  N/A
GLN 109.A NE2  ASN 111.A OD1  no hydrogen  2.418  N/A
ASN 111.A N    HIS 121.A O    no hydrogen  2.861  N/A
ALA 113.A N    PRO 119.A O    no hydrogen  2.900  N/A
SER 120.A N    LEU 13.A O     no hydrogen  2.902  N/A
SER 120.A OG   VAL 15.A O     no hydrogen  2.969  N/A
HIS 121.A N    ASN 111.A O    no hydrogen  2.864  N/A
ILE 122.A N    GLY 10.A O     no hydrogen  2.886  N/A
GLU 123.A N    GLN 109.A O    no hydrogen  2.936  N/A
LEU 124.A N    ALA 8.A O      no hydrogen  2.934  N/A
VAL 125.A N    HIS 107.A O    no hydrogen  2.841  N/A
VAL 126.A N    ALA 6.A O      no hydrogen  2.898  N/A
THR 127.A N    TYR 104.A O    no hydrogen  2.908  N/A
THR 127.A OG1  SER 5.A OG     no hydrogen  3.204  N/A
THR 127.A OG1  SER 106.A OG   no hydrogen  2.509  N/A
GLU 128.A N    LYS 4.A O      no hydrogen  3.031  N/A
LYS 129.A N    LYS 102.A O    no hydrogen  2.897  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.676  N/A