Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l7j_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 48.A O     no hydrogen  2.876  N/A
ALA 4.A N      ASN 51.A OD1   no hydrogen  2.798  N/A
ALA 6.A N      TRP 98.A O     no hydrogen  2.950  N/A
LYS 7.A N      GLU 18.A O     no hydrogen  2.977  N/A
TRP 8.A N      SER 100.A O    no hydrogen  2.944  N/A
TYR 9.A N      PHE 16.A O     no hydrogen  2.981  N/A
ARG 11.A N     TYR 14.A O     no hydrogen  2.778  N/A
ARG 11.A NH1   ASP 10.A O     no hydrogen  2.829  N/A
ARG 11.A NH1   ASN 105.A O    no hydrogen  2.921  N/A
ARG 11.A NH2   ASN 105.A O    no hydrogen  2.879  N/A
ARG 12.A NH1   GLU 110.A O    no hydrogen  2.755  N/A
ARG 12.A NH2   GLU 110.A O    no hydrogen  2.901  N/A
TYR 14.A OH    ASP 63.A OD2   no hydrogen  2.653  N/A
VAL 15.A N     LEU 77.A O     no hydrogen  2.860  N/A
PHE 16.A N     TYR 9.A O      no hydrogen  2.810  N/A
ILE 17.A N     CYS 75.A O     no hydrogen  2.888  N/A
GLU 18.A N     LYS 7.A O      no hydrogen  2.792  N/A
PHE 19.A N     ILE 73.A O     no hydrogen  2.803  N/A
CYS 20.A N     SER 5.A O      no hydrogen  2.832  N/A
CYS 20.A SG    GLU 18.A O     no hydrogen  3.301  N/A
VAL 21.A N     PHE 19.A O     no hydrogen  2.952  N/A
ASP 23.A N     ASP 70.A O     no hydrogen  2.773  N/A
SER 24.A OG    THR 69.A O     no hydrogen  3.475  N/A
LYS 25.A N     LEU 41.A O     no hydrogen  2.931  N/A
LYS 25.A NZ    ASP 23.A O     no hydrogen  2.892  N/A
ASN 28.A N     SER 39.A O     no hydrogen  2.836  N/A
ASN 30.A N     THR 37.A O     no hydrogen  2.849  N/A
ASN 30.A ND2   GLU 32.A OE2   no hydrogen  2.838  N/A
GLU 32.A N     LYS 35.A O     no hydrogen  2.927  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.072  N/A
LYS 35.A NZ    GLU 52.A OE1   no hydrogen  2.777  N/A
LYS 35.A NZ    ASP 54.A OD1   no hydrogen  3.155  N/A
LEU 36.A N     ILE 53.A O     no hydrogen  2.894  N/A
THR 37.A N     ASN 30.A O     no hydrogen  2.968  N/A
PHE 38.A N     ASN 51.A O     no hydrogen  2.920  N/A
SER 39.A N     ASN 28.A O     no hydrogen  2.935  N/A
CYS 40.A N     HIS 49.A O     no hydrogen  3.149  N/A
LEU 41.A N     LYS 25.A O     no hydrogen  2.897  N/A
GLY 42.A N     PHE 47.A O     no hydrogen  2.881  N/A
GLY 43.A N     GLU 22.A O     no hydrogen  3.281  N/A
ASP 45.A N     GLY 42.A O     no hydrogen  3.484  N/A
ASN 46.A N     GLY 42.A O     no hydrogen  2.839  N/A
PHE 47.A N     ASP 45.A OD1   no hydrogen  2.943  N/A
HIS 49.A N     CYS 40.A O     no hydrogen  2.846  N/A
HIS 49.A ND1   GLN 2.A O      no hydrogen  2.873  N/A
ASN 51.A N     PHE 38.A O     no hydrogen  2.839  N/A
ASN 51.A ND2   ALA 4.A O      no hydrogen  2.876  N/A
ILE 53.A N     LEU 36.A O     no hydrogen  2.880  N/A
LEU 55.A N     SER 34.A O     no hydrogen  2.937  N/A
PHE 56.A N     LEU 89.A O     no hydrogen  2.921  N/A
HIS 57.A NE2   GLU 81.A OE1   no hydrogen  3.064  N/A
ILE 59.A N     LYS 33.A O     no hydrogen  2.912  N/A
ASP 60.A N     ARG 78.A O     no hydrogen  2.881  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  2.938  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  3.231  N/A
SER 64.A N     ASP 60.A O     no hydrogen  2.980  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  2.669  N/A
LYS 65.A N     CYS 76.A O     no hydrogen  2.917  N/A
LYS 67.A N     LEU 74.A O     no hydrogen  2.841  N/A
ARG 68.A NE    SER 24.A O     no hydrogen  3.302  N/A
ARG 68.A NE    SER 24.A OG    no hydrogen  3.001  N/A
ARG 68.A NH2   SER 24.A O     no hydrogen  2.763  N/A
THR 69.A N     SER 72.A O     no hydrogen  2.907  N/A
THR 69.A OG1   SER 72.A O     no hydrogen  2.733  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.114  N/A
ARG 71.A NH1   GLU 22.A OE2   no hydrogen  2.663  N/A
SER 72.A N     THR 69.A OG1   no hydrogen  2.949  N/A
SER 72.A OG    GLU 18.A OE2   no hydrogen  2.621  N/A
ILE 73.A N     PHE 19.A O     no hydrogen  2.954  N/A
LEU 74.A N     LYS 67.A O     no hydrogen  2.899  N/A
CYS 75.A N     ILE 17.A O     no hydrogen  2.854  N/A
CYS 76.A N     LYS 65.A O     no hydrogen  2.858  N/A
LEU 77.A N     VAL 15.A O     no hydrogen  2.832  N/A
ARG 78.A N     SER 64.A OG    no hydrogen  2.931  N/A
ARG 78.A NH1   ASP 63.A OD2   no hydrogen  2.866  N/A
ARG 78.A NH2   SER 82.A OG    no hydrogen  3.414  N/A
LYS 79.A N     ASP 13.A O     no hydrogen  2.841  N/A
LYS 79.A NZ    ASP 10.A OD2   no hydrogen  2.750  N/A
LYS 79.A NZ    ARG 11.A O     no hydrogen  2.830  N/A
LYS 79.A NZ    GLN 84.A O     no hydrogen  2.840  N/A
GLY 80.A N     CYS 58.A O     no hydrogen  2.835  N/A
SER 82.A OG    ASP 13.A OD1   no hydrogen  2.571  N/A
GLY 83.A N     ARG 12.A O     no hydrogen  2.845  N/A
GLN 84.A N     GLU 81.A O     no hydrogen  3.201  N/A
GLN 84.A NE2   SER 85.A O     no hydrogen  2.900  N/A
SER 85.A OG    GLU 110.A OE1  no hydrogen  2.668  N/A
ARG 88.A NE    THR 90.A O     no hydrogen  2.754  N/A
ARG 88.A NE    LYS 91.A O     no hydrogen  3.372  N/A
ARG 88.A NH2   LYS 91.A O     no hydrogen  2.763  N/A
THR 90.A OG1   GLU 92.A O     no hydrogen  3.397  N/A
LYS 91.A N     ASP 54.A O     no hydrogen  2.896  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.097  N/A
SER 100.A N    ALA 6.A O      no hydrogen  3.113  N/A
ASP 102.A N    TRP 8.A O      no hydrogen  2.804  N/A
PHE 103.A N    VAL 101.A O    no hydrogen  3.031  N/A
ASN 104.A ND2  ASP 102.A OD1  no hydrogen  3.441  N/A
ASN 105.A N    ASP 102.A O    no hydrogen  2.819  N/A
ASN 105.A ND2  ASP 102.A OD2  no hydrogen  2.801  N/A
TRP 106.A N    ASP 102.A O    no hydrogen  2.845  N/A
TRP 109.A N    LYS 107.A O    no hydrogen  3.056  N/A
TRP 109.A NE1  ASP 10.A OD1   no hydrogen  2.823  N/A