Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A OD1    no hydrogen  3.007  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  3.348  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  3.047  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.733  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.708  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.049  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.244  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.917  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.461  N/A
TYR 14.A N     GLU 11.A O     no hydrogen  2.894  N/A
VAL 15.A N     SER 12.A O     no hydrogen  3.021  N/A
ARG 16.A NE    ASP 18.A OD1   no hydrogen  2.762  N/A
ARG 16.A NH1   SER 80.A O     no hydrogen  2.952  N/A
ARG 16.A NH1   ILE 83.A O     no hydrogen  2.259  N/A
ARG 16.A NH2   ASP 18.A OD1   no hydrogen  3.088  N/A
ARG 16.A NH2   ASP 18.A OD2   no hydrogen  2.771  N/A
ARG 16.A NH2   ILE 83.A O     no hydrogen  3.024  N/A
ARG 16.A NH2   GLN 84.A O     no hydrogen  3.381  N/A
ARG 23.A N     ASP 26.A OD2   no hydrogen  2.465  N/A
GLY 25.A N     VAL 49.A O     no hydrogen  2.747  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  2.940  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.611  N/A
ARG 29.A N     ASP 87.A O     no hydrogen  3.128  N/A
ARG 29.A NE    GLU 46.A OE1   no hydrogen  2.853  N/A
VAL 30.A N     PHE 45.A O     no hydrogen  2.645  N/A
SER 31.A N     LYS 85.A O     no hydrogen  2.945  N/A
SER 31.A OG    ASP 44.A OD1   no hydrogen  2.485  N/A
TYR 32.A N     GLN 43.A O     no hydrogen  2.719  N/A
LYS 33.A N     LEU 82.A O     no hydrogen  3.110  N/A
VAL 34.A N     ARG 41.A O     no hydrogen  3.197  N/A
GLU 36.A N     ARG 39.A O     no hydrogen  3.080  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  3.467  N/A
ARG 41.A N     VAL 34.A O     no hydrogen  3.166  N/A
ARG 41.A NE    GLU 36.A OE1   no hydrogen  3.312  N/A
PHE 45.A N     VAL 30.A O     no hydrogen  2.849  N/A
GLY 47.A N     VAL 28.A O     no hydrogen  2.618  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.065  N/A
VAL 49.A N     ASP 26.A O     no hydrogen  3.070  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.994  N/A
ARG 51.A NE    TYR 100.A OH   no hydrogen  3.411  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.920  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  2.853  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  2.932  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  2.942  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.377  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  3.223  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.139  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.159  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.948  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.939  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.791  N/A
ARG 64.A NH1   GLU 73.A OE2   no hydrogen  2.972  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.787  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.893  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.049  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.841  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.947  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  3.067  N/A
LEU 78.A N     THR 59.A O     no hydrogen  3.109  N/A
SER 80.A N     PRO 77.A O     no hydrogen  3.068  N/A
ILE 83.A N     SER 80.A O     no hydrogen  3.118  N/A
GLN 84.A N     SER 31.A O     no hydrogen  3.103  N/A
LYS 85.A NZ    SER 31.A OG    no hydrogen  2.244  N/A
LYS 85.A NZ    ASP 87.A OD2   no hydrogen  3.115  N/A
ASP 87.A N     ARG 29.A O     no hydrogen  3.098  N/A
VAL 89.A N     THR 27.A O     no hydrogen  3.185  N/A
ARG 91.A N     GLN 90.A OE1   no hydrogen  2.862  N/A
ARG 91.A NE    ASP 124.A OD2  no hydrogen  2.775  N/A
ARG 91.A NH1   GLU 21.A O     no hydrogen  3.214  N/A
ARG 91.A NH1   ASP 26.A OD2   no hydrogen  2.786  N/A
ARG 91.A NH2   GLU 21.A O     no hydrogen  2.984  N/A
ARG 91.A NH2   ASP 124.A OD2  no hydrogen  3.416  N/A
GLY 92.A N     ASP 26.A OD1   no hydrogen  3.266  N/A
ARG 93.A N     ARG 115.A O    no hydrogen  2.867  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.929  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.045  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.956  N/A
ARG 103.A NE   GLU 73.A OE2   no hydrogen  2.496  N/A
ARG 103.A NH2  GLU 73.A OE1   no hydrogen  3.361  N/A
SER 106.A N    GLU 109.A OE1  no hydrogen  2.767  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.286  N/A
ILE 110.A N    SER 106.A O    no hydrogen  3.170  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.104  N/A
ARG 111.A NH1  ASP 107.A OD2  no hydrogen  3.222  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.215  N/A
ARG 112.A N    GLU 109.A O    no hydrogen  3.238  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.134  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.849  N/A
ASP 117.A N    ARG 91.A O     no hydrogen  2.627  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  3.211  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  3.007  N/A
ARG 120.A NH1  ASP 26.A OD2   no hydrogen  2.527  N/A
ARG 120.A NH2  GLY 92.A O     no hydrogen  2.862  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.721  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.863  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.142  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  3.150  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.867  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.887  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.876  N/A