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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      SER 1.A OG     no hydrogen  3.041  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.065  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.873  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.848  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.964  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.724  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.919  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.891  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.913  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.202  N/A
LYS 28.A NZ    ASN 29.A OD1   no hydrogen  2.400  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.880  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.317  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.906  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.906  N/A
THR 35.A OG1   GLN 21.A O     no hydrogen  3.454  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.426  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.604  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.006  N/A
HIS 44.A ND1   THR 48.A O     no hydrogen  3.188  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  2.308  N/A
THR 48.A OG1   LEU 49.A O     no hydrogen  3.349  N/A
LEU 49.A N     THR 48.A OG1   no hydrogen  2.624  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.232  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.396  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.858  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.934  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.899  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.359  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.490  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.891  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.878  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.939  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.903  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.886  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.899  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.950  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.016  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.897  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.856  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.942  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.905  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.240  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.920  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.910  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.323  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.916  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  2.959  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.918  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.842  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.087  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.878  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.910  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.635  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.899  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.853  N/A
LYS 98.A NZ    ASP 113.A OD2  no hydrogen  3.350  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.917  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.915  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.408  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.949  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.922  N/A
SER 105.A OG   ARG 94.A O     no hydrogen  3.352  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.863  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.251  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.933  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.923  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.524  N/A
CYS 124.A SG   CYS 124.A O    no hydrogen  3.063  N/A
GLN 127.A N    GLN 127.A OE1  no hydrogen  2.689  N/A
THR 128.A OG1  GLU 129.A OE2  no hydrogen  2.818  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.969  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.898  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.897  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.863  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.903  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.787  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.697  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.834  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.930  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.906  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.913  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.880  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.909  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.901  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.904  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.879  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.751  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.275  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.106  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.699  N/A
ARG 162.A NE   GLY 160.A O    no hydrogen  3.108  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.583  N/A
ARG 162.A NH1  GLY 160.A O    no hydrogen  3.121  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.132  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.335  N/A
THR 170.A OG1  THR 170.A O    no hydrogen  2.647  N/A
LYS 174.A NZ   ALA 173.A O    no hydrogen  3.464  N/A
LYS 175.A N    GLU 172.A OE2  no hydrogen  2.467  N/A