Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.640  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.613  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  3.101  N/A
TYR 5.A N     THR 3.A OG1   no hydrogen  3.118  N/A
ASP 6.A N     THR 3.A O     no hydrogen  3.016  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.236  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.199  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.825  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.403  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.111  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.143  N/A
TYR 18.A N    SER 14.A O    no hydrogen  3.009  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.364  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.411  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.022  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.080  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.655  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.898  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  2.917  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.743  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.802  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.638  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.761  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  3.008  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  2.896  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.047  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.353  N/A
ILE 39.A N    THR 35.A O    no hydrogen  2.817  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  2.977  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.273  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  3.019  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.995  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.252  N/A
THR 45.A N    ASN 41.A O    no hydrogen  3.021  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  2.929  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  3.001  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.866  N/A
LYS 48.A N    GLU 44.A O    no hydrogen  2.989  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.562  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  3.112  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.865  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  3.290  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.940  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.145  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.605  N/A
GLY 61.A N    ASP 75.A OD1  no hydrogen  2.663  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  2.873  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  2.963  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.190  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.671  N/A
LYS 72.A NZ   ARG 73.A O    no hydrogen  2.676  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.948  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.880  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.851  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  2.977  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  3.127  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.835  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.754  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  2.898  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.764  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.671  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.013  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.741  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  3.031  N/A
LYS 88.A NZ   GLU 90.A OE1  no hydrogen  2.732  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  2.973  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.216  N/A