Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 60.A O    no hydrogen  3.034  N/A
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.419  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.942  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.267  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.126  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.754  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.669  N/A
LYS 16.A N    GLU 48.A OE1  no hydrogen  3.132  N/A
THR 17.A N    MET 14.A O    no hydrogen  3.255  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.281  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.042  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.933  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.919  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.672  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.762  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.997  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.609  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.249  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.073  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.877  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.040  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.169  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  3.190  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.180  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.221  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.913  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.716  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.910  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.130  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.244  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.135  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.122  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.949  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.930  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.968  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.059  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.250  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.609  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.774  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.089  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.836  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.992  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.694  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.843  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.625  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.134  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.410  N/A
LYS 68.A N    SER 65.A O    no hydrogen  2.669  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.058  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.342  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.271  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  3.084  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.345  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.478  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.854  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.932  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.762  N/A
ARG 80.A NH1  ASP 82.A OD1  no hydrogen  3.482  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.185  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.413  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.329  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.188  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.703  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.836  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.234  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.847  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.765  N/A
TYR 94.A N    ARG 90.A O    no hydrogen  3.110  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.065  N/A
SER 98.A OG   GLU 95.A O    no hydrogen  3.483  N/A