Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jlr_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 1.A O     no hydrogen  3.436  N/A
ARG 5.A N     ASP 2.A O     no hydrogen  2.973  N/A
PHE 7.A N     GLU 4.A O     no hydrogen  3.011  N/A
ASP 8.A N     GLU 4.A O     no hydrogen  3.304  N/A
LYS 9.A N     ARG 5.A O     no hydrogen  3.344  N/A
PHE 10.A N    PHE 7.A O     no hydrogen  2.968  N/A
VAL 11.A N    ASP 8.A O     no hydrogen  2.915  N/A
GLU 12.A N    LYS 9.A O     no hydrogen  3.375  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  3.243  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  2.865  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  3.390  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.821  N/A
ASP 19.A N    ASN 16.A O    no hydrogen  3.368  N/A
ALA 24.A N    LYS 22.A O    no hydrogen  2.727  N/A
ARG 32.A N    LYS 28.A O    no hydrogen  2.725  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.361  N/A
MET 35.A N    ARG 32.A O    no hydrogen  3.406  N/A
ARG 40.A N    LYS 37.A O    no hydrogen  2.991  N/A
LYS 41.A N    LYS 37.A O    no hydrogen  2.859  N/A
GLU 42.A N    LEU 38.A O    no hydrogen  3.207  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.415  N/A
ARG 47.A NE   GLU 86.A OE2  no hydrogen  3.137  N/A
ARG 48.A N    GLU 44.A O    no hydrogen  3.044  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  3.081  N/A
VAL 50.A N    ALA 46.A O    no hydrogen  2.993  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  2.864  N/A
ASN 52.A N    ARG 48.A O    no hydrogen  2.878  N/A
ARG 53.A N    ALA 49.A O    no hydrogen  3.140  N/A
LEU 54.A N    VAL 50.A O    no hydrogen  2.848  N/A
SER 55.A N    ARG 51.A O    no hydrogen  3.035  N/A
SER 55.A OG   ARG 51.A O    no hydrogen  3.304  N/A
GLU 56.A N    ASN 52.A O    no hydrogen  3.462  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  3.081  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.925  N/A
SER 59.A N    SER 55.A O    no hydrogen  2.798  N/A
SER 59.A OG   SER 55.A O    no hydrogen  2.798  N/A
LYS 60.A N    GLU 56.A O    no hydrogen  3.047  N/A
ILE 61.A N    LEU 57.A O    no hydrogen  2.996  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  3.034  N/A
ASP 63.A N    LYS 60.A O    no hydrogen  3.122  N/A
MET 64.A N    LYS 60.A O    no hydrogen  3.416  N/A
THR 67.A N    GLN 70.A OE1  no hydrogen  3.295  N/A
THR 67.A OG1  GLN 70.A OE1  no hydrogen  2.969  N/A
GLN 70.A N    THR 67.A OG1  no hydrogen  3.333  N/A
LYS 71.A N    THR 67.A O    no hydrogen  3.217  N/A
LYS 71.A NZ   ASN 62.A OD1  no hydrogen  3.164  N/A
LYS 72.A N    ASN 68.A O    no hydrogen  2.948  N/A
LEU 73.A N    ASP 69.A O    no hydrogen  2.751  N/A
MET 74.A N    GLN 70.A O    no hydrogen  2.638  N/A
SER 75.A N    LYS 71.A O    no hydrogen  2.708  N/A
SER 75.A OG   LYS 71.A O    no hydrogen  2.581  N/A
ASN 76.A N    LYS 72.A O    no hydrogen  3.135  N/A
ASN 76.A N    LEU 73.A O    no hydrogen  3.194  N/A
ASN 76.A ND2  LYS 72.A O    no hydrogen  2.664  N/A
ASP 77.A N    LEU 73.A O    no hydrogen  3.268  N/A
VAL 78.A N    MET 74.A O    no hydrogen  3.219  N/A
LEU 79.A N    SER 75.A O    no hydrogen  3.123  N/A
LYS 80.A N    ASN 76.A O    no hydrogen  2.882  N/A
PHE 81.A N    ASP 77.A O    no hydrogen  2.868  N/A
ALA 82.A N    VAL 78.A O    no hydrogen  2.909  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.997  N/A
GLU 84.A N    LYS 80.A O    no hydrogen  3.174  N/A
ALA 85.A N    PHE 81.A O    no hydrogen  3.208  N/A
GLU 86.A N    ALA 82.A O    no hydrogen  3.148  N/A
LYS 87.A N    ALA 83.A O    no hydrogen  2.837  N/A
LYS 88.A N    GLU 84.A O    no hydrogen  3.149  N/A
ILE 89.A N    ALA 85.A O    no hydrogen  3.253  N/A
GLU 90.A N    GLU 86.A O    no hydrogen  3.328  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.118  N/A
ALA 93.A N    GLU 90.A O    no hydrogen  3.167  N/A
ALA 94.A N    GLU 90.A O    no hydrogen  3.293  N/A
ALA 96.A N    ALA 93.A O    no hydrogen  3.044  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.940  N/A