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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     THR 37.A O    no hydrogen  3.199  N/A
CYS 5.A SG    CYS 2.A O     no hydrogen  4.013  N/A
ILE 7.A N     PHE 4.A O     no hydrogen  2.888  N/A
GLN 9.A N     PHE 4.A O     no hydrogen  3.176  N/A
GLN 9.A NE2   ARG 11.A O    no hydrogen  2.251  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  2.974  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.869  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.657  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.151  N/A
SER 26.A N    LYS 30.A O    no hydrogen  3.062  N/A
TYR 28.A N    SER 26.A OG   no hydrogen  2.776  N/A
LYS 30.A NZ   ASN 32.A OD1  no hydrogen  2.768  N/A
ASN 32.A N    PHE 24.A O    no hydrogen  3.365  N/A
ARG 34.A NH2  ASN 39.A O    no hydrogen  3.065  N/A
ARG 34.A NH2  GLN 44.A OE1  no hydrogen  2.305  N/A
ILE 36.A N    PRO 33.A O    no hydrogen  2.718  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.907  N/A
ASN 39.A N    GLN 44.A OE1  no hydrogen  2.470  N/A
HIS 43.A N    CYS 40.A O    no hydrogen  2.604  N/A
GLN 44.A N    ASN 39.A O    no hydrogen  2.436  N/A
GLN 44.A NE2  ASN 39.A OD1  no hydrogen  2.922  N/A
ARG 45.A N    GLN 41.A O    no hydrogen  2.447  N/A
HIS 46.A N    MET 42.A O    no hydrogen  2.903  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.852  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.905  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.911  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.885  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.840  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.908  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.096  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.743  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.843  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  3.001  N/A
LEU 57.A N    ALA 54.A O    no hydrogen  2.650  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.128  N/A