Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 48.A OE2   no hydrogen  2.638  N/A
HIS 28.A N     GLU 105.A OE2  no hydrogen  3.366  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.170  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  2.974  N/A
GLU 31.A N     ILE 106.A O    no hydrogen  3.058  N/A
PHE 32.A N     ILE 106.A O    no hydrogen  2.832  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  3.296  N/A
ILE 34.A N     PHE 104.A O    no hydrogen  3.072  N/A
GLN 35.A N     LYS 130.A O    no hydrogen  3.143  N/A
GLN 35.A NE2   GLY 100.A O    no hydrogen  2.678  N/A
ALA 36.A N     LYS 101.A O    no hydrogen  2.970  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  2.858  N/A
SER 40.A OG    ALA 39.A O     no hydrogen  2.535  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  2.910  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.886  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.921  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  2.906  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.900  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.921  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.923  N/A
THR 55.A N     ARG 51.A O     no hydrogen  2.919  N/A
THR 55.A OG1   ARG 51.A O     no hydrogen  3.103  N/A
THR 55.A OG1   ILE 52.A O     no hydrogen  2.667  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.880  N/A
TYR 57.A N     ALA 53.A O     no hydrogen  2.934  N/A
MET 58.A N     MET 54.A O     no hydrogen  2.918  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.888  N/A
LYS 67.A N     LEU 103.A O    no hydrogen  3.035  N/A
SER 71.A N     PHE 69.A O     no hydrogen  2.984  N/A
LYS 72.A N     VAL 94.A O     no hydrogen  3.064  N/A
LYS 72.A NZ    ARG 14.A O     no hydrogen  3.091  N/A
TYR 74.A N     GLY 92.A O     no hydrogen  3.167  N/A
ALA 76.A N     ALA 89.A O     no hydrogen  3.201  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.390  N/A
LYS 77.A NZ    GLY 86.A O     no hydrogen  3.540  N/A
SER 85.A OG    GLY 84.A O     no hydrogen  2.225  N/A
LYS 87.A NZ    GLU 12.A O     no hydrogen  3.480  N/A
GLU 91.A N     TYR 74.A O     no hydrogen  3.106  N/A
VAL 94.A N     LYS 72.A O     no hydrogen  2.701  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.773  N/A
LYS 98.A NZ    ARG 18.A O     no hydrogen  3.188  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.783  N/A
LYS 101.A N    LYS 98.A O     no hydrogen  3.280  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  3.122  N/A
LEU 103.A N    ILE 34.A O     no hydrogen  3.157  N/A
GLU 105.A N    VAL 64.A O     no hydrogen  3.397  N/A
ILE 106.A N    PHE 32.A O     no hydrogen  2.867  N/A
GLY 108.A N    GLU 31.A OE2   no hydrogen  3.362  N/A
SER 110.A OG   GLU 112.A OE2  no hydrogen  3.257  N/A
GLU 112.A N    GLU 112.A OE2  no hydrogen  2.636  N/A
VAL 113.A N    SER 110.A OG   no hydrogen  2.994  N/A
ALA 114.A N    SER 110.A O    no hydrogen  2.917  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.876  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.931  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.902  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.906  N/A
ARG 119.A N    ARG 115.A O    no hydrogen  2.904  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.912  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.911  N/A
SER 122.A N    LEU 118.A O    no hydrogen  2.871  N/A
SER 122.A OG   LEU 118.A O    no hydrogen  3.361  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  2.730  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.924  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  2.935  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  3.328  N/A
LEU 125.A N    SER 122.A O    no hydrogen  3.107  N/A
LYS 130.A N    GLN 35.A O     no hydrogen  3.139  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  3.316  N/A
ARG 134.A NE   GLY 30.A O     no hydrogen  2.768  N/A
ARG 134.A NH2  HIS 28.A O     no hydrogen  2.434  N/A
ARG 134.A NH2  GLY 30.A O     no hydrogen  2.466  N/A