Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      TYR 3.A OH     no hydrogen  3.361  N/A
TYR 3.A N      ILE 18.A O     no hydrogen  2.846  N/A
ARG 8.A N      HIS 78.A ND1   no hydrogen  3.325  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.123  N/A
ARG 9.A NE     ASP 104.A OD2  no hydrogen  2.906  N/A
ARG 9.A NH2    ASP 104.A OD2  no hydrogen  2.611  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.451  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.479  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.566  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.319  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.960  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.896  N/A
ARG 15.A NH2   THR 63.A OG1   no hydrogen  3.349  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.997  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.492  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.264  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.235  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.401  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.013  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.029  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.004  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.478  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.994  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.854  N/A
ARG 42.A NE    ARG 38.A O     no hydrogen  3.221  N/A
ARG 42.A NH2   ARG 38.A O     no hydrogen  3.248  N/A
VAL 44.A N     ALA 41.A O     no hydrogen  3.498  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.841  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.687  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.407  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.195  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.041  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.161  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.069  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.310  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.051  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.151  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.085  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.054  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.164  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.357  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.187  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.743  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.756  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.227  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.192  N/A
ARG 82.A NE    HIS 78.A NE2   no hydrogen  3.620  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.845  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.332  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.835  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.883  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.557  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.612  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.116  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.049  N/A
SER 93.A OG    GLU 94.A OE1   no hydrogen  2.607  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.047  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.154  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.320  N/A
ARG 103.A NH1  GLN 107.A OE1  no hydrogen  2.753  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.714  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.380  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.232  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.049  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.300  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.206  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.821  N/A
GLN 123.A N    ARG 121.A O    no hydrogen  2.789  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  2.542  N/A
ARG 127.A N    SER 125.A OG   no hydrogen  2.762  N/A