Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ALA 2.A O     no hydrogen  3.182  N/A
HIS 10.A N    THR 8.A OG1   no hydrogen  3.250  N/A
GLN 12.A N    ALA 9.A O     no hydrogen  3.189  N/A
GLN 12.A NE2  HIS 10.A O    no hydrogen  3.098  N/A
LYS 15.A N    ASN 11.A O    no hydrogen  3.385  N/A
LYS 15.A NZ   GLN 12.A OE1  no hydrogen  3.526  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  3.048  N/A
HIS 17.A N    ARG 14.A O    no hydrogen  3.228  N/A
HIS 17.A ND1  THR 13.A O    no hydrogen  2.932  N/A
VAL 35.A N    LEU 32.A O    no hydrogen  3.414  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  2.515  N/A
LYS 40.A N    ASP 36.A O    no hydrogen  2.934  N/A
ARG 41.A N    ALA 37.A O    no hydrogen  2.535  N/A
ASN 42.A N    LYS 38.A O    no hydrogen  3.357  N/A
HIS 43.A N    PHE 39.A O    no hydrogen  2.892  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  3.399  N/A
ALA 46.A N    ASN 42.A O    no hydrogen  2.936  N/A
LEU 47.A N    HIS 43.A O    no hydrogen  3.090  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.145  N/A
GLY 49.A N    TYR 45.A O    no hydrogen  3.094  N/A
THR 50.A N    ALA 46.A O    no hydrogen  3.000  N/A
THR 50.A OG1  ALA 46.A O    no hydrogen  2.525  N/A
ALA 51.A N    LEU 47.A O    no hydrogen  3.121  N/A
LYS 52.A N    HIS 48.A O    no hydrogen  3.290  N/A
ALA 53.A N    GLY 49.A O    no hydrogen  3.047  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.161  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.885  N/A
LYS 56.A N    LYS 52.A O    no hydrogen  3.122  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.206  N/A
ARG 58.A N    LEU 54.A O    no hydrogen  3.073  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.722  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  3.215  N/A
SER 62.A N    ALA 59.A O    no hydrogen  3.392  N/A
SER 62.A OG   ALA 59.A O    no hydrogen  3.046  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  3.166  N/A