Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z93_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASN 2.A OD1    no hydrogen  3.177  N/A
HIS 7.A N      TYR 4.A O      no hydrogen  3.240  N/A
MET 8.A N      PHE 5.A O      no hydrogen  2.989  N/A
ARG 12.A N     PRO 55.A O     no hydrogen  2.993  N/A
ARG 12.A NE    GLU 131.A OE2  no hydrogen  2.910  N/A
ARG 12.A NH2   GLU 131.A OE1  no hydrogen  2.873  N/A
ARG 12.A NH2   GLU 131.A OE2  no hydrogen  3.487  N/A
PHE 14.A N     TYR 57.A O     no hydrogen  2.896  N/A
ILE 15.A N     GLN 130.A O    no hydrogen  2.852  N/A
ILE 16.A N     LEU 59.A O     no hydrogen  2.831  N/A
LYS 17.A N     ASP 128.A OD1  no hydrogen  2.932  N/A
LYS 17.A NZ    SER 61.A OG    no hydrogen  2.863  N/A
SER 18.A N     SER 61.A O     no hydrogen  3.076  N/A
SER 18.A OG    SER 20.A O     no hydrogen  3.213  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.039  N/A
ASP 23.A N     SER 20.A OG    no hydrogen  2.957  N/A
ILE 24.A N     SER 20.A O     no hydrogen  3.312  N/A
HIS 25.A N.A   GLU 21.A O     no hydrogen  3.024  N/A
HIS 25.A N.B   GLU 21.A O     no hydrogen  3.028  N/A
ARG 26.A N.A   ASP 22.A O     no hydrogen  2.894  N/A
ARG 26.A N.B   ASP 22.A O     no hydrogen  2.923  N/A
SER 27.A N     ASP 23.A O     no hydrogen  2.846  N/A
SER 27.A OG    ILE 32.A O     no hydrogen  2.712  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  3.013  N/A
LYS 29.A N     HIS 25.A O.A   no hydrogen  3.022  N/A
LYS 29.A N     HIS 25.A O.B   no hydrogen  2.996  N/A
TYR 30.A N     ARG 26.A O.A   no hydrogen  2.952  N/A
TYR 30.A N     ARG 26.A O.B   no hydrogen  2.895  N/A
ASN 31.A N     SER 27.A O     no hydrogen  2.757  N/A
TRP 33.A N     PHE 95.A O     no hydrogen  2.940  N/A
CYS 34.A SG    SER 35.A O     no hydrogen  3.445  N/A
CYS 34.A SG    GLY 93.A O     no hydrogen  3.046  N/A
SER 35.A N     ASN 40.A OD1   no hydrogen  2.873  N/A
SER 35.A OG    ASP 128.A OD2  no hydrogen  2.894  N/A
THR 36.A N     SER 35.A OG    no hydrogen  2.811  N/A
GLY 39.A N     THR 36.A OG1   no hydrogen  2.942  N/A
ASN 40.A N     THR 36.A O     no hydrogen  2.635  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.948  N/A
ARG 42.A N     HIS 38.A O     no hydrogen  3.080  N/A
ARG 42.A NE    THR 129.A O    no hydrogen  3.333  N/A
ARG 42.A NH2   THR 129.A O    no hydrogen  3.537  N/A
ARG 42.A NH2   THR 129.A OG1  no hydrogen  3.116  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  3.015  N/A
ASP 44.A N     ASN 40.A O     no hydrogen  2.867  N/A
ALA 45.A N     LYS 41.A O     no hydrogen  3.001  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  3.118  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.786  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  2.858  N/A
ARG 48.A NE    ASP 44.A OD2   no hydrogen  3.131  N/A
SER 49.A N     ALA 45.A O     no hydrogen  2.989  N/A
SER 49.A OG    ALA 45.A O     no hydrogen  3.089  N/A
SER 49.A OG    ALA 46.A O     no hydrogen  3.541  N/A
MET 50.A N     TYR 47.A O     no hydrogen  3.336  N/A
LYS 53.A N     MET 50.A O     no hydrogen  2.931  N/A
TYR 57.A N     ARG 12.A O     no hydrogen  2.829  N/A
LEU 58.A N     ALA 72.A O     no hydrogen  2.667  N/A
LEU 59.A N     PHE 14.A O     no hydrogen  2.871  N/A
PHE 60.A N     GLY 70.A O     no hydrogen  2.996  N/A
SER 61.A N     ILE 16.A O     no hydrogen  2.892  N/A
SER 61.A OG    HIS 67.A O     no hydrogen  3.172  N/A
ASN 63.A N     SER 18.A O     no hydrogen  2.865  N/A
SER 65.A N     VAL 62.A O     no hydrogen  2.926  N/A
SER 65.A OG    VAL 62.A O     no hydrogen  2.690  N/A
SER 65.A OG    HIS 67.A O     no hydrogen  2.969  N/A
HIS 67.A N     SER 65.A OG    no hydrogen  3.347  N/A
PHE 68.A N     VAL 105.A O    no hydrogen  2.993  N/A
CYS 69.A N     PHE 60.A O     no hydrogen  2.878  N/A
CYS 69.A SG    PHE 60.A O     no hydrogen  3.609  N/A
VAL 71.A N     PHE 101.A O    no hydrogen  2.763  N/A
ALA 72.A N     LEU 58.A O     no hydrogen  2.980  N/A
GLU 73.A N     ARG 98.A O     no hydrogen  2.940  N/A
MET 74.A N     VAL 56.A O     no hydrogen  2.886  N/A
LYS 75.A N     ASP 96.A O     no hydrogen  2.779  N/A
LYS 75.A NZ    GLU 73.A OE2   no hydrogen  3.401  N/A
SER 76.A OG    ALA 77.A O     no hydrogen  2.758  N/A
VAL 78.A N     ASP 44.A OD1   no hydrogen  2.878  N/A
ASP 79.A N     ARG 94.A O     no hydrogen  2.836  N/A
ASN 81.A N     ASP 79.A OD1   no hydrogen  3.295  N/A
CYS 83.A SG    ALA 84.A O     no hydrogen  3.546  N/A
SER 88.A N     ASP 23.A OD1   no hydrogen  2.889  N/A
SER 88.A OG    GLN 89.A OE1   no hydrogen  3.155  N/A
ARG 94.A N     ASP 79.A O     no hydrogen  2.847  N/A
PHE 95.A N     TRP 33.A O     no hydrogen  2.947  N/A
ASP 96.A N     SER 76.A OG    no hydrogen  2.883  N/A
VAL 97.A N     ASN 31.A O     no hydrogen  3.016  N/A
ARG 98.A N     GLU 73.A O     no hydrogen  2.801  N/A
TRP 99.A N     ASN 31.A OD1   no hydrogen  3.117  N/A
TRP 99.A NE1   SER 27.A OG    no hydrogen  2.792  N/A
ILE 100.A N    VAL 71.A O     no hydrogen  2.936  N/A
PHE 101.A N    VAL 71.A O     no hydrogen  3.128  N/A
LYS 103.A N    CYS 69.A O     no hydrogen  3.123  N/A
VAL 105.A N    PHE 68.A O     no hydrogen  2.849  N/A
ASN 107.A N    GLY 66.A O     no hydrogen  2.933  N/A
GLN 109.A N    PRO 106.A O    no hydrogen  3.158  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.866  N/A
ARG 111.A N    ASN 107.A O    no hydrogen  2.811  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.033  N/A
ARG 114.A NH1  ASN 120.A O    no hydrogen  2.925  N/A
LEU 115.A N    LYS 121.A O    no hydrogen  2.938  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.744  N/A
ASN 117.A N    ASN 117.A OD1  no hydrogen  2.711  N/A
ASN 117.A ND2  GLU 131.A O    no hydrogen  2.905  N/A
ASN 118.A N    LEU 115.A O    no hydrogen  2.908  N/A
ASN 120.A N    LEU 115.A O    no hydrogen  2.952  N/A
LYS 121.A N    ASN 118.A O    no hydrogen  2.948  N/A
LYS 121.A NZ   GLU 119.A OE1  no hydrogen  3.553  N/A
VAL 123.A N    ILE 113.A O    no hydrogen  2.817  N/A
ASN 125.A N    PRO 122.A O    no hydrogen  2.801  N/A
SER 126.A OG   VAL 123.A O    no hydrogen  2.658  N/A
THR 129.A N    ILE 15.A O     no hydrogen  2.699  N/A
THR 129.A OG1  ASP 128.A O    no hydrogen  2.703  N/A
GLN 130.A N    ARG 127.A O    no hydrogen  3.084  N/A
GLN 130.A NE2  GLU 131.A O    no hydrogen  2.896  N/A
VAL 132.A N    VAL 13.A O     no hydrogen  2.835  N/A
GLU 135.A N    GLU 135.A OE2  no hydrogen  3.052  N/A
LYS 136.A NZ   ARG 114.A O    no hydrogen  3.147  N/A
LYS 136.A NZ   GLU 116.A OE1  no hydrogen  2.325  N/A
LYS 136.A NZ   GLU 135.A OE1  no hydrogen  3.369  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  2.769  N/A
LYS 138.A N    LEU 134.A O    no hydrogen  2.891  N/A
LYS 138.A NZ   GLN 6.A O      no hydrogen  3.410  N/A
LYS 138.A NZ   MET 8.A O      no hydrogen  2.991  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.933  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.802  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  3.094  N/A
LYS 142.A NZ   ASN 2.A O      no hydrogen  2.966  N/A
ILE 143.A N    GLN 139.A O    no hydrogen  3.125  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  2.919  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.894  N/A
SER 146.A N    LYS 142.A O    no hydrogen  2.967  N/A
SER 146.A N    ILE 143.A O    no hydrogen  3.226  N/A
SER 146.A OG   LYS 142.A O    no hydrogen  2.678  N/A
TYR 147.A N    ILE 144.A O    no hydrogen  3.378  N/A