Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    SER 146.A O    no hydrogen  3.045  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  3.384  N/A
LYS 8.A N      GLY 127.A O    no hydrogen  3.168  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  3.222  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.758  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.986  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  3.188  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.208  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.055  N/A
ARG 24.A NE    GLU 20.A OE2   no hydrogen  2.717  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.693  N/A
THR 26.A OG1   ASP 23.A OD1   no hydrogen  3.520  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.349  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.332  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.975  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.327  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.342  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.936  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.820  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  3.306  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.986  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.850  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.260  N/A
THR 51.A N     VAL 49.A O     no hydrogen  2.937  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  2.955  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.921  N/A
ARG 56.A NE    ASN 57.A OD1   no hydrogen  3.046  N/A
ARG 56.A NH1   ASN 57.A OD1   no hydrogen  3.163  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.317  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  3.300  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.392  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.341  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.083  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.114  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.769  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.763  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  3.208  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.060  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.419  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.992  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.247  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.008  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.033  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.366  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  2.755  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.824  N/A
GLN 85.A NE2   GLU 165.A OE2  no hydrogen  3.447  N/A
ASN 88.A ND2   ASP 168.A O    no hydrogen  2.831  N/A
ASN 90.A ND2   GLY 98.A O     no hydrogen  3.111  N/A
SER 92.A N     ASN 96.A O     no hydrogen  3.062  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  3.038  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.237  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  3.038  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.301  N/A
GLY 95.A N     SER 92.A OG    no hydrogen  3.148  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.862  N/A
PHE 97.A N     ILE 124.A O    no hydrogen  3.200  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  3.210  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.383  N/A
HIS 104.A NE2  GLY 116.A O    no hydrogen  2.982  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.986  N/A
MET 120.A N    ILE 101.A O    no hydrogen  3.293  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.943  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  3.067  N/A
ILE 124.A N    PHE 97.A O     no hydrogen  2.779  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.295  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.935  N/A
GLY 127.A N    LYS 8.A O      no hydrogen  3.374  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  2.942  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.140  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.018  N/A
ARG 136.A NE   ARG 138.A O    no hydrogen  2.943  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.112  N/A
GLN 140.A NE2  ARG 136.A O    no hydrogen  3.385  N/A
GLN 140.A NE2  LYS 137.A O    no hydrogen  3.235  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.090  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.884  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  3.315  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.616  N/A
LYS 151.A NZ   ASN 88.A O     no hydrogen  3.017  N/A
THR 154.A N    SER 150.A O    no hydrogen  3.436  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.349  N/A
THR 154.A OG1  SER 150.A O    no hydrogen  2.699  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  3.144  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  3.180  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.165  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.942  N/A
LYS 159.A N    ILE 155.A O    no hydrogen  3.035  N/A
ARG 161.A N    TRP 157.A O    no hydrogen  3.295  N/A
ARG 161.A NH1  TYR 162.A OH   no hydrogen  3.406  N/A
ASP 168.A N    VAL 166.A O    no hydrogen  2.768  N/A