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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      LYS 7.A O      no hydrogen  2.820  N/A
LYS 14.A NZ    GLY 12.A O     no hydrogen  2.799  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  3.428  N/A
ILE 32.A N     THR 28.A O     no hydrogen  3.349  N/A
GLU 33.A N     VAL 29.A O     no hydrogen  3.049  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  2.975  N/A
LEU 35.A N     ASP 31.A O     no hydrogen  2.924  N/A
VAL 36.A N     ILE 32.A O     no hydrogen  2.902  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  2.978  N/A
LYS 38.A N     ASN 34.A O     no hydrogen  2.978  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.934  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.934  N/A
ARG 40.A NE    LEU 86.A O     no hydrogen  3.453  N/A
ARG 40.A NH1   TYR 44.A O     no hydrogen  3.104  N/A
ARG 40.A NH2   LEU 86.A O     no hydrogen  3.501  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.927  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  3.000  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.756  N/A
SER 45.A OG    GLU 92.A OE1   no hydrogen  3.256  N/A
SER 45.A OG    GLU 92.A OE2   no hydrogen  3.239  N/A
THR 46.A N     GLU 92.A OE2   no hydrogen  3.036  N/A
THR 46.A OG1   GLU 92.A OE2   no hydrogen  3.134  N/A
ILE 49.A N     SER 45.A O     no hydrogen  3.019  N/A
THR 51.A OG1   ALA 47.A O     no hydrogen  3.032  N/A
ILE 52.A N     MET 48.A O     no hydrogen  2.962  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.920  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.936  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.369  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  3.409  N/A
ASP 55.A N     THR 51.A O     no hydrogen  2.919  N/A
GLN 56.A N     ILE 52.A O     no hydrogen  2.930  N/A
TYR 57.A N     LEU 53.A O     no hydrogen  3.345  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  3.208  N/A
LYS 63.A N     THR 61.A OG1   no hydrogen  2.902  N/A
PHE 65.A N     VAL 62.A O     no hydrogen  3.481  N/A
ASP 67.A N     ARG 73.A O     no hydrogen  3.088  N/A
ASP 69.A N     ASP 67.A OD1   no hydrogen  3.066  N/A
ASN 72.A N     ASN 70.A OD1   no hydrogen  2.992  N/A
ASN 72.A ND2   ASN 70.A OD1   no hydrogen  3.079  N/A
ARG 73.A N     ASN 70.A O     no hydrogen  3.512  N/A
ARG 73.A NE    ASP 67.A OD2   no hydrogen  3.043  N/A
ARG 73.A NH2   ASP 67.A OD2   no hydrogen  3.278  N/A
LEU 75.A N     PHE 65.A O     no hydrogen  3.082  N/A
ARG 79.A NH1   LYS 74.A O     no hydrogen  2.580  N/A
ILE 80.A N     THR 76.A O     no hydrogen  2.970  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.966  N/A
GLU 82.A N     THR 78.A O     no hydrogen  2.888  N/A
LYS 83.A N     ARG 79.A O     no hydrogen  3.003  N/A
LYS 83.A NZ    GLU 33.A OE2   no hydrogen  3.210  N/A
HIS 84.A N     LEU 81.A O     no hydrogen  3.131  N/A
GLY 85.A N     GLU 82.A O     no hydrogen  3.298  N/A
LEU 86.A N     LEU 81.A O     no hydrogen  3.102  N/A
LEU 94.A N     ASP 93.A OD1   no hydrogen  2.599  N/A
MET 95.A N     PRO 91.A O     no hydrogen  3.136  N/A
PHE 96.A N     GLU 92.A O     no hydrogen  2.865  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  2.992  N/A
ILE 98.A N     LEU 94.A O     no hydrogen  2.942  N/A
LYS 99.A N     MET 95.A O     no hydrogen  2.914  N/A
ARG 100.A N    PHE 96.A O     no hydrogen  2.949  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.959  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  3.072  N/A
ASN 103.A N    LYS 99.A O     no hydrogen  3.422  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.333  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  3.082  N/A
ARG 105.A N    VAL 102.A O    no hydrogen  3.163  N/A
ARG 105.A NH2  GLU 125.A OE2  no hydrogen  2.528  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.433  N/A
HIS 107.A NE2  ASP 114.A OD2  no hydrogen  3.123  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.279  N/A
HIS 111.A N    HIS 107.A O    no hydrogen  3.238  N/A
ASP 114.A N    HIS 111.A O    no hydrogen  3.332  N/A
SER 117.A N    ASP 114.A OD1  no hydrogen  3.463  N/A
SER 117.A OG   ASP 114.A OD2  no hydrogen  2.999  N/A
LEU 121.A N    SER 117.A O    no hydrogen  3.381  N/A
GLN 122.A N    MET 118.A O    no hydrogen  3.016  N/A
LEU 123.A N    ARG 119.A O    no hydrogen  2.975  N/A
ILE 124.A N    GLY 120.A O    no hydrogen  2.955  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  2.992  N/A
SER 126.A N    GLN 122.A O    no hydrogen  2.983  N/A
SER 126.A OG   GLN 122.A O    no hydrogen  3.250  N/A
LYS 127.A N    LEU 123.A O    no hydrogen  3.060  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  2.989  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.985  N/A
ARG 130.A N    SER 126.A O    no hydrogen  3.051  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  3.025  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  2.934  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  3.027  N/A
TYR 134.A N    ARG 130.A O    no hydrogen  3.096  N/A
TYR 135.A N    LEU 131.A O    no hydrogen  2.952  N/A
TYR 135.A OH   ASP 93.A OD1   no hydrogen  3.400  N/A
LYS 136.A N    VAL 132.A O    no hydrogen  2.897  N/A
LYS 136.A NZ   PRO 142.A O    no hydrogen  2.819  N/A
LYS 136.A NZ   LYS 143.A O    no hydrogen  3.099  N/A
LYS 136.A NZ   TRP 145.A O    no hydrogen  2.874  N/A
ARG 137.A N    LYS 133.A O    no hydrogen  3.082  N/A
LYS 138.A N    TYR 134.A O    no hydrogen  3.249  N/A
GLY 139.A N    LYS 136.A O    no hydrogen  3.284  N/A
LYS 140.A N    TYR 135.A O    no hydrogen  3.120  N/A
GLN 151.A N    ASP 148.A O    no hydrogen  3.008  N/A