Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLN 5.A OE1    no hydrogen  3.200  N/A
LEU 10.A N     VAL 56.A O     no hydrogen  2.461  N/A
ASN 18.A N     MET 16.A O     no hydrogen  3.083  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  2.577  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  2.417  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.995  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.593  N/A
MET 35.A N     ASN 33.A OD1   no hydrogen  2.981  N/A
ASN 42.A N     LYS 39.A O     no hydrogen  3.131  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.896  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.411  N/A
ILE 48.A N     THR 45.A O     no hydrogen  2.887  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.200  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.048  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  3.232  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.042  N/A
ARG 64.A NH1   GLU 36.A OE1   no hydrogen  3.217  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.412  N/A
THR 72.A OG1   THR 111.A O    no hydrogen  3.465  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.399  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  2.959  N/A
LYS 81.A NZ    GLU 49.A OE1   no hydrogen  2.406  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.432  N/A
GLY 90.A N     SER 134.A O    no hydrogen  3.185  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  3.163  N/A
SER 101.A OG   ASP 141.A OD1  no hydrogen  3.097  N/A
ARG 102.A NH1  GLU 122.A OE2  no hydrogen  3.242  N/A
ARG 102.A NH2  GLU 122.A OE1  no hydrogen  2.669  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.286  N/A
GLN 110.A NE2  GLU 107.A O    no hydrogen  3.170  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.381  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.792  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.525  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.013  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.619  N/A
THR 125.A N    GLU 122.A O    no hydrogen  3.159  N/A
THR 125.A OG1  GLN 106.A OE1  no hydrogen  2.313  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  3.259  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.353  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.368  N/A
ILE 128.A N    THR 125.A O    no hydrogen  2.908  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.029  N/A
ARG 133.A N    GLY 130.A O    no hydrogen  3.251  N/A
MET 135.A N    THR 131.A O    no hydrogen  2.776  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  2.647  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.608  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.934  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.187  N/A