Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLU 145.A OE2  no hydrogen  3.073  N/A
ALA 10.A N     ASN 8.A OD1    no hydrogen  3.059  N/A
LYS 11.A N     ASN 8.A OD1    no hydrogen  3.291  N/A
LYS 11.A NZ    GLU 152.A OE1  no hydrogen  2.851  N/A
SER 12.A OG    ASN 8.A O      no hydrogen  2.686  N/A
SER 12.A OG    THR 149.A OG1  no hydrogen  3.341  N/A
ALA 13.A N     VAL 148.A O    no hydrogen  2.924  N/A
SER 14.A OG    TYR 2.A OH     no hydrogen  2.890  N/A
ALA 15.A N     LEU 146.A O    no hydrogen  3.305  N/A
GLY 17.A N     ILE 144.A O    no hydrogen  2.960  N/A
LEU 20.A N     SER 142.A O    no hydrogen  3.257  N/A
ARG 21.A NH2   SER 139.A OG   no hydrogen  3.409  N/A
TYR 24.A N     SER 140.A O    no hydrogen  3.268  N/A
ASN 26.A N     SER 23.A OG    no hydrogen  3.232  N/A
THR 27.A N     SER 23.A O     no hydrogen  3.062  N/A
THR 27.A OG1   SER 23.A O     no hydrogen  2.734  N/A
THR 27.A OG1   TYR 24.A O     no hydrogen  3.078  N/A
ARG 28.A NH1   GLU 29.A OE2   no hydrogen  3.268  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.172  N/A
THR 30.A N     ASN 26.A O     no hydrogen  3.232  N/A
THR 30.A OG1   THR 27.A O     no hydrogen  2.807  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.020  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  3.207  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  3.388  N/A
ILE 34.A N     THR 30.A O     no hydrogen  3.354  N/A
SER 35.A OG    GLN 32.A O     no hydrogen  2.702  N/A
TRP 37.A N     ILE 34.A O     no hydrogen  3.328  N/A
LEU 39.A N     LEU 110.A O    no hydrogen  3.054  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  3.128  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  3.465  N/A
TYR 45.A N     LYS 41.A O     no hydrogen  3.271  N/A
TYR 45.A OH    ALA 55.A O     no hydrogen  2.697  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.017  N/A
GLN 48.A N     LYS 44.A O     no hydrogen  3.133  N/A
VAL 49.A N     TYR 45.A O     no hydrogen  3.150  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.456  N/A
ASP 51.A N     ASP 47.A O     no hydrogen  3.374  N/A
HIS 52.A N     VAL 49.A O     no hydrogen  3.446  N/A
GLN 53.A N     GLN 48.A O     no hydrogen  3.061  N/A
ARG 54.A NE    GLU 73.A OE1   no hydrogen  3.041  N/A
ARG 54.A NH2   GLN 48.A OE1   no hydrogen  3.062  N/A
ILE 56.A N     ARG 80.A O     no hydrogen  2.962  N/A
ARG 59.A N     GLU 29.A OE2   no hydrogen  3.462  N/A
PHE 61.A N     GLU 29.A OE1   no hydrogen  3.271  N/A
ASN 62.A ND2   PHE 58.A O     no hydrogen  2.993  N/A
THR 68.A N     THR 77.A O     no hydrogen  3.332  N/A
LYS 72.A N     ALA 69.A O     no hydrogen  3.484  N/A
PHE 74.A N     GLY 71.A O     no hydrogen  3.275  N/A
GLY 75.A N     GLY 71.A O     no hydrogen  3.299  N/A
VAL 76.A N     GLY 71.A O     no hydrogen  3.369  N/A
LYS 78.A NZ    ASN 62.A O     no hydrogen  2.664  N/A
ARG 80.A N     ILE 56.A O     no hydrogen  3.013  N/A
TRP 81.A NE1   GLN 70.A OE1   no hydrogen  2.842  N/A
LYS 84.A NZ    ARG 21.A O     no hydrogen  2.896  N/A
LYS 87.A N     ALA 83.A O     no hydrogen  3.196  N/A
VAL 89.A N     SER 85.A O     no hydrogen  3.489  N/A
GLN 90.A N     VAL 86.A O     no hydrogen  2.711  N/A
GLY 91.A N     LYS 87.A O     no hydrogen  3.359  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  3.222  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.281  N/A
ASN 95.A N     GLY 91.A O     no hydrogen  3.299  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.895  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.810  N/A
SER 98.A N     GLN 94.A O     no hydrogen  3.372  N/A
SER 98.A OG    GLN 94.A O     no hydrogen  3.226  N/A
SER 98.A OG    ASN 95.A O     no hydrogen  2.683  N/A
ASN 99.A N     ASN 95.A O     no hydrogen  3.060  N/A
ASN 99.A ND2   SER 14.A O     no hydrogen  2.773  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.300  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.161  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.232  N/A
LYS 103.A N    ASN 99.A O     no hydrogen  3.400  N/A
LYS 103.A NZ   SER 12.A O     no hydrogen  2.743  N/A
GLY 104.A N    ALA 100.A O    no hydrogen  3.056  N/A
LEU 105.A N    ALA 100.A O    no hydrogen  3.129  N/A
ASP 106.A N    GLU 150.A OE1  no hydrogen  2.783  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  3.419  N/A
THR 108.A OG1  ASP 106.A OD2  no hydrogen  2.804  N/A
LEU 110.A N    ALA 107.A O    no hydrogen  3.333  N/A
TYR 111.A N    THR 149.A O    no hydrogen  3.126  N/A
VAL 112.A N    TRP 37.A O     no hydrogen  3.180  N/A
SER 113.A N    VAL 147.A O    no hydrogen  3.025  N/A
HIS 114.A N    VAL 147.A O    no hydrogen  3.411  N/A
GLN 116.A N    GLU 145.A O    no hydrogen  3.104  N/A
GLN 116.A NE2  ASN 118.A OD1  no hydrogen  2.698  N/A
THR 127.A N    ASN 135.A O    no hydrogen  3.020  N/A
THR 127.A OG1  ASN 135.A O    no hydrogen  3.247  N/A
ARG 129.A N    ARG 133.A O    no hydrogen  2.830  N/A
ARG 129.A NH1  ASN 135.A OD1  no hydrogen  2.749  N/A
SER 139.A N    GLN 123.A O    no hydrogen  3.235  N/A
SER 142.A N    LEU 20.A O     no hydrogen  3.060  N/A
SER 142.A OG   VAL 22.A O     no hydrogen  3.414  N/A
HIS 143.A N    ASN 118.A O    no hydrogen  2.966  N/A
ILE 144.A N    GLY 17.A O     no hydrogen  3.205  N/A
GLU 145.A N    GLN 116.A O    no hydrogen  3.202  N/A
LEU 146.A N    ALA 15.A O     no hydrogen  3.305  N/A
VAL 147.A N    HIS 114.A O    no hydrogen  2.784  N/A
VAL 148.A N    ALA 13.A O     no hydrogen  2.894  N/A
THR 149.A N    TYR 111.A O    no hydrogen  3.073  N/A
THR 149.A OG1  SER 12.A OG    no hydrogen  3.341  N/A
GLU 150.A N    LYS 11.A O     no hydrogen  3.196  N/A
LYS 151.A N    ARG 109.A O    no hydrogen  2.998  N/A
GLN 170.A N    SER 167.A OG   no hydrogen  3.276  N/A
ARG 171.A N    SER 167.A O    no hydrogen  2.777  N/A
GLY 172.A N    SER 168.A O    no hydrogen  2.822  N/A
LEU 174.A N    ARG 171.A O    no hydrogen  3.229  N/A
THR 176.A OG1  ARG 173.A O    no hydrogen  3.090  N/A
GLN 177.A NE2  ARG 173.A O    no hydrogen  3.226  N/A
LYS 178.A N    LEU 174.A O    no hydrogen  3.249  N/A
ILE 180.A N    THR 176.A O    no hydrogen  3.051  N/A