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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 14.A O    no hydrogen  2.933  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.927  N/A
VAL 6.A N     LYS 37.A O    no hydrogen  3.173  N/A
CYS 7.A N     LYS 10.A O    no hydrogen  2.928  N/A
LYS 10.A N    CYS 7.A O     no hydrogen  2.937  N/A
LYS 10.A NZ   SER 9.A OG    no hydrogen  2.784  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.863  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.858  N/A
THR 19.A N    ASP 18.A OD1  no hydrogen  2.501  N/A
THR 19.A OG1  LEU 92.A O    no hydrogen  2.944  N/A
PHE 20.A N    LEU 92.A O    no hydrogen  2.880  N/A
VAL 22.A N    THR 90.A O    no hydrogen  2.925  N/A
LYS 24.A NZ   GLU 26.A OE1  no hydrogen  2.820  N/A
ILE 33.A N    CYS 57.A O    no hydrogen  2.883  N/A
LEU 35.A N    VAL 55.A O    no hydrogen  2.882  N/A
ASP 36.A N    ASP 36.A OD1  no hydrogen  2.553  N/A
LEU 39.A N    ILE 4.A O     no hydrogen  3.318  N/A
LEU 50.A N    VAL 38.A O    no hydrogen  3.379  N/A
VAL 55.A N    LEU 35.A O    no hydrogen  2.931  N/A
VAL 56.A N    ARG 96.A O    no hydrogen  2.935  N/A
CYS 57.A N    ILE 33.A O    no hydrogen  2.901  N/A
CYS 57.A SG   VAL 56.A O    no hydrogen  3.199  N/A
CYS 57.A SG   LYS 93.A O    no hydrogen  3.268  N/A
GLU 60.A N    LYS 91.A O    no hydrogen  2.924  N/A
LYS 61.A N    LYS 91.A O    no hydrogen  2.971  N/A
GLY 63.A N    TYR 89.A O    no hydrogen  2.903  N/A
SER 75.A OG   GLN 76.A OE1  no hydrogen  2.885  N/A
LYS 81.A NZ   HIS 79.A NE2  no hydrogen  3.562  N/A
TYR 83.A N    VAL 70.A O    no hydrogen  3.134  N/A
TYR 89.A N    GLY 63.A O    no hydrogen  2.909  N/A
THR 90.A N    VAL 22.A O    no hydrogen  2.892  N/A
LYS 91.A N    LYS 61.A O    no hydrogen  2.890  N/A
LEU 92.A N    PHE 20.A O    no hydrogen  2.938  N/A
LYS 93.A NZ   ASN 17.A OD1  no hydrogen  3.027  N/A
VAL 94.A N    ASP 18.A O    no hydrogen  3.085  N/A