Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.761  N/A
ARG 5.A N      VAL 29.A O     no hydrogen  2.707  N/A
ARG 5.A NH2    GLU 107.A OE1  no hydrogen  2.693  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.824  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.852  N/A
VAL 12.A N     ARG 23.A O     no hydrogen  2.744  N/A
LYS 14.A N     ARG 21.A O     no hydrogen  3.019  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.995  N/A
ARG 21.A N     LYS 14.A O     no hydrogen  3.075  N/A
ARG 23.A N     VAL 12.A O     no hydrogen  2.749  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.949  N/A
LEU 27.A N     THR 8.A O      no hydrogen  2.954  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.106  N/A
VAL 29.A N     ARG 5.A O      no hydrogen  2.803  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.494  N/A
ASP 32.A N     HIS 36.A O     no hydrogen  3.054  N/A
LYS 33.A NZ    GLU 3.A OE2    no hydrogen  2.223  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.203  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.139  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.588  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.840  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.099  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  2.855  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.228  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.209  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  2.893  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  3.190  N/A
ASP 57.A N     ALA 54.A O     no hydrogen  3.109  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.288  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.111  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.054  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.059  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.889  N/A
THR 67.A OG1   VAL 65.A O     no hydrogen  3.403  N/A
THR 70.A N     THR 67.A O     no hydrogen  3.263  N/A
THR 70.A OG1   ASP 69.A O     no hydrogen  2.533  N/A
THR 71.A N     VAL 68.A O     no hydrogen  3.049  N/A
THR 71.A OG1   ASP 69.A O     no hydrogen  3.145  N/A
HIS 74.A ND1   THR 75.A O     no hydrogen  2.729  N/A
THR 75.A OG1   LEU 87.A O     no hydrogen  2.832  N/A
VAL 76.A N     LEU 87.A O     no hydrogen  2.891  N/A
GLY 78.A N     ILE 85.A O     no hydrogen  2.687  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  3.251  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.154  N/A
ILE 85.A N     GLY 78.A O     no hydrogen  2.978  N/A
LEU 86.A N     LYS 117.A O    no hydrogen  3.312  N/A
LEU 87.A N     VAL 76.A O     no hydrogen  2.773  N/A
LYS 88.A N     SER 115.A O    no hydrogen  3.104  N/A
GLY 93.A N     ASP 113.A OD2  no hydrogen  2.334  N/A
SER 94.A N     SER 91.A O     no hydrogen  3.141  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.419  N/A
THR 97.A N     VAL 114.A O    no hydrogen  2.958  N/A
ARG 103.A NE   GLY 99.A O     no hydrogen  3.197  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.396  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.678  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.273  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.938  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.271  N/A
SER 115.A N    LYS 88.A O     no hydrogen  2.817  N/A
SER 116.A OG   THR 97.A O     no hydrogen  3.030  N/A
LYS 117.A N    LEU 86.A O     no hydrogen  3.383  N/A
GLY 120.A N    GLU 84.A O     no hydrogen  2.985  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.690  N/A
ASN 126.A N    THR 123.A O    no hydrogen  2.783  N/A
MET 127.A N    THR 123.A O    no hydrogen  3.206  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.112  N/A
THR 131.A N    MET 127.A O    no hydrogen  3.020  N/A
THR 131.A OG1  MET 127.A O    no hydrogen  2.794  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.034  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.897  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.579  N/A
ILE 135.A N    THR 131.A O    no hydrogen  3.077  N/A
GLN 137.A NE2  VAL 77.A O     no hydrogen  3.161  N/A
LEU 138.A N    ILE 135.A O    no hydrogen  3.037  N/A
ASN 140.A N    ASP 143.A OD1  no hydrogen  3.227  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.442  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  3.423  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  2.912  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.300  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.128  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.115  N/A
THR 151.A N    GLU 154.A OE2  no hydrogen  2.330  N/A
VAL 152.A N    THR 151.A OG1  no hydrogen  2.549  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.947  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.421  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.997  N/A