Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ARG 2.A O     no hydrogen  3.409  N/A
ARG 7.A NE    LYS 3.A O     no hydrogen  2.897  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  2.990  N/A
LYS 9.A N     ARG 5.A O     no hydrogen  2.858  N/A
LYS 9.A NZ    SER 23.A OG   no hydrogen  3.232  N/A
LYS 9.A NZ    ASP 83.A OD1  no hydrogen  2.834  N/A
LYS 9.A NZ    ASP 83.A OD2  no hydrogen  2.614  N/A
VAL 10.A N    THR 6.A O     no hydrogen  2.822  N/A
VAL 10.A N    ARG 7.A O     no hydrogen  3.128  N/A
ARG 11.A N    ARG 7.A O     no hydrogen  2.969  N/A
THR 12.A OG1  ARG 8.A O     no hydrogen  3.154  N/A
THR 13.A OG1  VAL 10.A O    no hydrogen  3.103  N/A
ALA 15.A N    THR 12.A O    no hydrogen  3.344  N/A
ALA 16.A N    THR 13.A O    no hydrogen  2.904  N/A
SER 17.A N    THR 14.A O    no hydrogen  3.117  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  3.389  N/A
ARG 19.A NH2  VAL 80.A O    no hydrogen  2.635  N/A
ARG 21.A N    ILE 36.A O    no hydrogen  3.021  N/A
ARG 21.A NE   ASP 38.A OD1  no hydrogen  3.392  N/A
ARG 21.A NE   ASP 38.A OD2  no hydrogen  3.106  N/A
ARG 21.A NH1  ASP 83.A OD2  no hydrogen  2.282  N/A
ARG 21.A NH2  ASP 38.A OD1  no hydrogen  3.503  N/A
LEU 22.A N    VAL 81.A O    no hydrogen  2.978  N/A
SER 27.A OG   TYR 25.A O    no hydrogen  2.280  N/A
ILE 36.A N    ARG 21.A O    no hydrogen  2.872  N/A
SER 39.A N    ASP 37.A OD1  no hydrogen  3.325  N/A
SER 39.A OG   ASP 37.A OD1  no hydrogen  2.494  N/A
SER 39.A OG   ASP 37.A OD2  no hydrogen  3.527  N/A
ARG 40.A NE   GLN 42.A OE1  no hydrogen  3.391  N/A
THR 43.A OG1  GLN 34.A OE1  no hydrogen  3.457  N/A
LEU 44.A N    ILE 35.A O    no hydrogen  2.896  N/A
ASN 56.A ND2  ASP 59.A OD2  no hydrogen  2.590  N/A
ASP 59.A N    ASN 56.A O    no hydrogen  3.066  N/A
THR 60.A N    ASN 56.A O    no hydrogen  2.956  N/A
THR 60.A OG1  LYS 53.A O    no hydrogen  2.852  N/A
THR 60.A OG1  ASN 56.A O    no hydrogen  3.222  N/A
ALA 61.A N    LYS 57.A O    no hydrogen  2.919  N/A
ALA 63.A N    ASP 59.A O    no hydrogen  2.964  N/A
VAL 64.A N    THR 60.A O    no hydrogen  2.890  N/A
GLY 65.A N    ALA 61.A O    no hydrogen  2.953  N/A
LYS 66.A N    ALA 62.A O    no hydrogen  2.931  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  2.969  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.930  N/A
ALA 69.A N    GLY 65.A O    no hydrogen  2.915  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.973  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.872  N/A
ALA 73.A N    ALA 69.A O    no hydrogen  2.936  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  3.036  N/A
LYS 75.A N    ALA 72.A O    no hydrogen  3.061  N/A
GLY 76.A N    ALA 73.A O    no hydrogen  3.337  N/A
ASP 83.A N    VAL 81.A O    no hydrogen  3.095  N/A
ALA 95.A N    GLY 91.A O    no hydrogen  2.610  N/A
LEU 96.A N    VAL 93.A O    no hydrogen  2.660  N/A
ALA 97.A N    VAL 93.A O    no hydrogen  3.361  N/A
ASP 98.A N    LYS 94.A O    no hydrogen  2.902  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  2.922  N/A
ALA 100.A N   LEU 96.A O    no hydrogen  2.894  N/A
ARG 101.A N   ALA 97.A O    no hydrogen  2.981  N/A
GLU 102.A N   ASP 98.A O    no hydrogen  2.875  N/A
GLY 103.A N   ALA 100.A O   no hydrogen  3.406  N/A