Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      VAL 5.A O      no hydrogen  3.284  N/A
THR 7.A OG1    ALA 18.A O     no hydrogen  3.008  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  3.366  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.357  N/A
LYS 11.A NZ    ASP 118.A OD2  no hydrogen  2.693  N/A
THR 15.A N     THR 68.A O     no hydrogen  3.033  N/A
THR 15.A OG1   SER 13.A O     no hydrogen  3.109  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.782  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  3.345  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.779  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.738  N/A
LYS 24.A N     ASP 62.A OD2   no hydrogen  3.104  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.228  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.701  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  3.024  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.860  N/A
GLN 38.A N     LEU 36.A O     no hydrogen  2.654  N/A
ILE 41.A N     PRO 39.A O     no hydrogen  3.051  N/A
ARG 43.A NE    THR 35.A O     no hydrogen  2.800  N/A
ARG 43.A NE    LEU 36.A O     no hydrogen  2.782  N/A
ARG 43.A NH1   GLU 40.A O     no hydrogen  3.417  N/A
LYS 45.A NZ    GLU 48.A OE1   no hydrogen  2.865  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.193  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.832  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.774  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  3.207  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.730  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.589  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  3.244  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  3.364  N/A
THR 68.A N     THR 15.A O     no hydrogen  3.241  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.759  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  2.933  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  3.249  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  3.142  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  2.959  N/A
ARG 80.A NH1   ARG 112.A O    no hydrogen  3.377  N/A
ARG 80.A NH2   ARG 112.A O    no hydrogen  2.734  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.853  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.186  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.956  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.205  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  3.231  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.087  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.891  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.922  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.817  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.816  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.500  N/A
PHE 94.A N     TYR 90.A O     no hydrogen  3.291  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.697  N/A
LYS 100.A NZ   GLU 97.A OE2   no hydrogen  2.812  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.702  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.296  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.209  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  3.286  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  3.222  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.143  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.106  N/A
THR 108.A N    LYS 104.A O    no hydrogen  3.237  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.681  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  2.731  N/A
ARG 112.A NE   GLU 48.A OE1   no hydrogen  2.971  N/A
THR 113.A OG1  ARG 112.A O    no hydrogen  2.549  N/A
LEU 114.A N    ARG 112.A O    no hydrogen  2.802  N/A
LEU 114.A N    THR 113.A OG1  no hydrogen  2.643  N/A
ILE 116.A N    THR 113.A O    no hydrogen  3.032  N/A
SER 119.A N    ASP 118.A OD1  no hydrogen  2.763  N/A
ARG 120.A NH1  ASP 118.A OD1  no hydrogen  3.062  N/A
ARG 121.A NH1  SER 119.A O    no hydrogen  2.799  N/A
SER 134.A OG   ARG 130.A O    no hydrogen  2.731  N/A
ARG 135.A NH2  ALA 132.A O    no hydrogen  3.497  N/A