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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 9.A NE1    ALA 19.A O     no hydrogen  2.730  N/A
ILE 10.A N     ASP 37.A OD2   no hydrogen  3.295  N/A
LEU 13.A N     TRP 9.A O      no hydrogen  3.399  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  3.077  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  3.341  N/A
ARG 18.A N     LEU 73.A O     no hydrogen  2.968  N/A
GLY 20.A N     LEU 71.A O     no hydrogen  2.735  N/A
GLN 21.A N     SER 36.A O     no hydrogen  2.648  N/A
GLN 21.A NE2   GLY 68.A O     no hydrogen  3.469  N/A
GLN 21.A NE2   PRO 99.A O     no hydrogen  3.079  N/A
LEU 22.A N     ARG 69.A O     no hydrogen  2.853  N/A
LEU 23.A N     LEU 34.A O     no hydrogen  2.907  N/A
GLU 24.A N     LEU 34.A O     no hydrogen  3.475  N/A
LEU 26.A N     THR 32.A O     no hydrogen  3.158  N/A
GLN 27.A N     THR 32.A O     no hydrogen  3.196  N/A
ALA 29.A N     GLY 30.A O     no hydrogen  3.313  N/A
ALA 31.A N     VAL 46.A O     no hydrogen  3.248  N/A
THR 32.A N     GLN 27.A O     no hydrogen  2.952  N/A
LEU 33.A N     CYS 44.A O     no hydrogen  2.755  N/A
LEU 34.A N     GLU 24.A O     no hydrogen  3.196  N/A
VAL 35.A N     VAL 42.A O     no hydrogen  2.900  N/A
SER 36.A N     GLN 21.A O     no hydrogen  2.801  N/A
SER 36.A OG    HIS 40.A O     no hydrogen  3.461  N/A
ASP 37.A N     HIS 40.A O     no hydrogen  3.094  N/A
GLY 38.A N     SER 36.A OG    no hydrogen  2.838  N/A
THR 39.A N     ASP 37.A OD1   no hydrogen  2.855  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.861  N/A
THR 39.A OG1   ASP 37.A OD2   no hydrogen  3.177  N/A
HIS 40.A N     ASP 37.A OD1   no hydrogen  2.714  N/A
SER 41.A N     PRO 104.A O    no hydrogen  3.024  N/A
SER 41.A OG    PRO 104.A O    no hydrogen  3.414  N/A
VAL 42.A N     VAL 35.A O     no hydrogen  2.846  N/A
ARG 43.A NE    PHE 84.A O     no hydrogen  3.295  N/A
ARG 43.A NH2   GLN 81.A O     no hydrogen  3.480  N/A
CYS 44.A N     LEU 33.A O     no hydrogen  2.576  N/A
CYS 44.A SG    VAL 42.A O     no hydrogen  3.843  N/A
LEU 45.A N     LEU 86.A O     no hydrogen  2.715  N/A
VAL 46.A N     ALA 31.A O     no hydrogen  2.771  N/A
THR 47.A N     VAL 88.A O     no hydrogen  3.225  N/A
THR 47.A OG1   VAL 88.A O     no hydrogen  3.419  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.109  N/A
LEU 51.A N     THR 47.A O     no hydrogen  3.137  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.967  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.900  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.714  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  3.461  N/A
SER 54.A OG    PHE 91.A O     no hydrogen  3.562  N/A
LYS 59.A NZ    LEU 51.A O     no hydrogen  3.036  N/A
LYS 59.A NZ    ASP 52.A O     no hydrogen  3.065  N/A
LYS 59.A NZ    SER 54.A O     no hydrogen  2.941  N/A
PHE 61.A N     GLU 58.A O     no hydrogen  3.283  N/A
GLY 62.A N     LYS 59.A O     no hydrogen  3.170  N/A
PHE 63.A N     ASP 28.A OD2   no hydrogen  2.997  N/A
GLY 65.A N     GLU 67.A OE2   no hydrogen  2.868  N/A
THR 66.A N     PHE 63.A O     no hydrogen  2.953  N/A
THR 66.A OG1   PHE 63.A O     no hydrogen  2.557  N/A
GLU 67.A N     GLU 67.A OE2   no hydrogen  2.702  N/A
GLY 68.A N     LEU 22.A O     no hydrogen  2.690  N/A
ARG 69.A N     THR 66.A O     no hydrogen  3.294  N/A
ARG 69.A NE    GLU 97.A OE2   no hydrogen  3.258  N/A
LEU 70.A N     THR 96.A O     no hydrogen  3.296  N/A
LEU 71.A N     GLY 20.A O     no hydrogen  2.583  N/A
LEU 72.A N     SER 92.A O     no hydrogen  2.572  N/A
LEU 73.A N     ARG 18.A O     no hydrogen  2.726  N/A
GLN 74.A N     ARG 90.A O     no hydrogen  2.938  N/A
ASP 75.A N     ARG 90.A O     no hydrogen  3.135  N/A
GLY 77.A N     GLN 87.A O     no hydrogen  3.411  N/A
HIS 79.A N     TYR 85.A O     no hydrogen  2.995  N/A
PHE 84.A N     ASN 107.A OD1  no hydrogen  3.155  N/A
TYR 85.A N     HIS 79.A O     no hydrogen  2.827  N/A
LEU 86.A N     ARG 43.A O     no hydrogen  3.366  N/A
VAL 88.A N     LEU 45.A O     no hydrogen  2.855  N/A
ASP 89.A N     ASP 75.A O     no hydrogen  2.727  N/A
ARG 90.A N     ASP 75.A O     no hydrogen  3.343  N/A
SER 92.A N     LEU 72.A O     no hydrogen  2.862  N/A
SER 92.A OG    ASP 55.A OD1   no hydrogen  3.211  N/A
SER 92.A OG    ASP 55.A OD2   no hydrogen  3.366  N/A
LEU 94.A N     LEU 70.A O     no hydrogen  2.762  N/A
GLN 98.A N     GLY 68.A O     no hydrogen  3.077  N/A
ARG 100.A NH1  LEU 23.A O     no hydrogen  3.375  N/A
CYS 106.A N    SER 41.A O     no hydrogen  2.726  N/A
ASN 107.A ND2  PHE 84.A O     no hydrogen  3.549  N/A
GLN 108.A N    GLY 105.A O    no hydrogen  3.100  N/A
ASP 109.A N    CYS 106.A O    no hydrogen  3.217  N/A
ASP 111.A N    ASP 109.A OD1  no hydrogen  3.016  N/A
VAL 112.A N    ASP 109.A OD1  no hydrogen  3.412  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  2.861  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.013  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.103  N/A
LYS 115.A NZ   ILE 14.A O     no hydrogen  2.504  N/A
LYS 115.A NZ   LEU 15.A O     no hydrogen  2.868  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.844  N/A
TYR 117.A N    GLN 113.A O    no hydrogen  2.946  N/A
ASP 118.A N    LYS 114.A O    no hydrogen  3.104  N/A
CYS 119.A N    LYS 115.A O    no hydrogen  2.967  N/A
CYS 119.A SG   LYS 115.A O    no hydrogen  3.223  N/A
LEU 120.A N    LEU 116.A O    no hydrogen  3.012  N/A