Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      SER 1.A OG     no hydrogen  3.245  N/A
GLY 17.A N     ILE 34.A O     no hydrogen  3.040  N/A
ARG 18.A NE    LEU 13.A O     no hydrogen  2.810  N/A
ARG 18.A NH1   LEU 13.A O     no hydrogen  3.102  N/A
ARG 18.A NH2   THR 65.A O     no hydrogen  2.760  N/A
VAL 20.A N     ALA 32.A O     no hydrogen  2.763  N/A
LEU 21.A N     VAL 63.A O     no hydrogen  2.969  N/A
LYS 23.A NZ    GLY 60.A O     no hydrogen  3.276  N/A
GLY 29.A N     VAL 22.A O     no hydrogen  2.757  N/A
ALA 32.A N     VAL 20.A O     no hydrogen  3.155  N/A
THR 33.A N     ASP 46.A O     no hydrogen  2.756  N/A
THR 33.A OG1   ASP 46.A O     no hydrogen  2.743  N/A
VAL 35.A N     LEU 44.A O     no hydrogen  3.143  N/A
ASP 39.A N     ARG 42.A O     no hydrogen  3.420  N/A
ALA 43.A N     ILE 57.A O     no hydrogen  3.107  N/A
LEU 44.A N     GLU 36.A O     no hydrogen  3.192  N/A
ILE 45.A N     GLN 55.A O     no hydrogen  3.404  N/A
ASP 46.A N     THR 33.A O     no hydrogen  3.160  N/A
THR 50.A OG1   LEU 31.A O     no hydrogen  2.670  N/A
THR 50.A OG1   GLY 47.A O     no hydrogen  3.054  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  3.305  N/A
GLN 55.A NE2   PRO 53.A O     no hydrogen  3.692  N/A
ILE 57.A N     ALA 43.A O     no hydrogen  3.118  N/A
VAL 63.A N     LEU 21.A O     no hydrogen  3.001  N/A
THR 65.A OG1   VAL 19.A O     no hydrogen  2.678  N/A
PHE 69.A N     GLY 17.A O     no hydrogen  3.329  N/A
ARG 73.A NE    GLU 36.A OE2   no hydrogen  2.976  N/A
ARG 73.A NH2   GLU 36.A OE2   no hydrogen  2.861  N/A
SER 81.A N     SER 77.A O     no hydrogen  3.232  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  3.290  N/A
TRP 84.A N     VAL 80.A O     no hydrogen  2.830  N/A
ALA 85.A N     SER 81.A O     no hydrogen  3.462  N/A
ALA 87.A N     LYS 83.A O     no hydrogen  3.298  N/A
LYS 92.A N     GLY 88.A O     no hydrogen  3.225  N/A
TRP 93.A N     VAL 89.A O     no hydrogen  3.091  N/A
ALA 94.A N     SER 90.A O     no hydrogen  3.264  N/A
THR 95.A OG1   LYS 92.A O     no hydrogen  2.961  N/A
SER 96.A N     TRP 93.A O     no hydrogen  3.228  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.312  N/A
LYS 100.A NZ   THR 95.A O     no hydrogen  3.569  N/A
LYS 101.A N    SER 97.A O     no hydrogen  3.385  N/A
ILE 102.A N    TRP 98.A O     no hydrogen  2.972  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.836  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.899  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  3.459  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.994  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  3.090  N/A
ALA 110.A N    ARG 107.A O    no hydrogen  3.306  N/A
SER 112.A N    GLU 115.A OE1  no hydrogen  3.050  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.033  N/A
PHE 117.A N    ASP 113.A O    no hydrogen  3.206  N/A
GLN 118.A N    PHE 114.A O    no hydrogen  3.362  N/A
GLN 118.A NE2  PHE 114.A O    no hydrogen  3.603  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  3.388  N/A
LEU 122.A N    GLN 118.A O    no hydrogen  2.980  N/A
LYS 123.A N    VAL 119.A O    no hydrogen  3.295  N/A
LYS 124.A N    LEU 120.A O    no hydrogen  3.133  N/A
GLN 125.A N    VAL 121.A O    no hydrogen  3.410  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  3.354  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  3.234  N/A
TYR 128.A N    LYS 124.A O    no hydrogen  3.466  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  2.970  N/A
LYS 131.A N    ARG 127.A O    no hydrogen  2.922  N/A
LYS 132.A N    TYR 128.A O    no hydrogen  3.294  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.195  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  3.019  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.424  N/A