Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ph1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     GLN 3.A O     no hydrogen  3.097  N/A
SER 6.A OG    GLN 3.A O     no hydrogen  3.396  N/A
THR 7.A OG1   PRO 4.A O     no hydrogen  3.143  N/A
ILE 8.A N     TRP 5.A O     no hydrogen  2.971  N/A
GLN 10.A N    ASN 43.A O    no hydrogen  3.014  N/A
GLN 10.A NE2  GLU 14.A O    no hydrogen  2.768  N/A
GLY 11.A N    GLU 14.A OE1  no hydrogen  2.931  N/A
GLU 14.A N    GLY 11.A O    no hydrogen  3.163  N/A
SER 15.A OG   GLU 18.A OE2  no hydrogen  2.957  N/A
TYR 16.A OH   SER 40.A O    no hydrogen  2.593  N/A
GLU 18.A N    SER 15.A OG   no hydrogen  3.293  N/A
PHE 19.A N    SER 15.A O    no hydrogen  3.072  N/A
VAL 20.A N    TYR 16.A O    no hydrogen  2.931  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.805  N/A
ARG 22.A N    GLU 18.A O    no hydrogen  3.038  N/A
ARG 22.A NH1  VAL 9.A O     no hydrogen  3.340  N/A
ARG 22.A NH1  GLU 14.A OE2  no hydrogen  3.051  N/A
LEU 23.A N    PHE 19.A O    no hydrogen  3.031  N/A
GLN 24.A N    VAL 20.A O    no hydrogen  2.845  N/A
GLN 24.A NE2  ASN 21.A OD1  no hydrogen  3.131  N/A
ILE 25.A N    ASN 21.A O    no hydrogen  2.955  N/A
SER 26.A N    ARG 22.A O    no hydrogen  3.019  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  3.077  N/A
ALA 28.A N    GLN 24.A O    no hydrogen  2.958  N/A
ASP 29.A N    ILE 25.A O    no hydrogen  2.987  N/A
ASN 30.A N    SER 26.A O    no hydrogen  3.074  N/A
ASN 30.A N    LEU 27.A O    no hydrogen  3.293  N/A
ASN 30.A ND2  SER 26.A O    no hydrogen  2.785  N/A
ILE 36.A N    LYS 32.A O    no hydrogen  2.940  N/A
ASP 37.A N    GLU 33.A O    no hydrogen  2.968  N/A
SER 38.A N    PRO 34.A O    no hydrogen  3.296  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  2.974  N/A
SER 40.A N    ILE 36.A O    no hydrogen  2.881  N/A
SER 40.A OG   ILE 36.A O    no hydrogen  2.591  N/A
SER 40.A OG   ASP 37.A O    no hydrogen  3.510  N/A
TYR 41.A N    SER 38.A O    no hydrogen  3.108  N/A
TYR 41.A OH   GLN 53.A OE1  no hydrogen  2.686  N/A
ALA 42.A N    SER 38.A O    no hydrogen  3.197  N/A
ASN 43.A N    LEU 39.A O    no hydrogen  2.743  N/A
ASN 43.A ND2  SER 6.A O     no hydrogen  3.160  N/A
ASN 43.A ND2  ILE 8.A O     no hydrogen  2.685  N/A
ALA 44.A N    TYR 41.A O    no hydrogen  3.120  N/A
ASN 45.A N    GLN 10.A OE1  no hydrogen  2.896  N/A
ASN 45.A ND2  GLY 11.A O    no hydrogen  3.169  N/A
CYS 48.A N    ASN 45.A OD1  no hydrogen  3.011  N/A
CYS 48.A SG   GLN 10.A OE1  no hydrogen  3.598  N/A
CYS 48.A SG   ASN 45.A OD1  no hydrogen  3.315  N/A
GLN 49.A N    ASN 45.A O    no hydrogen  2.977  N/A
GLN 49.A NE2  TYR 41.A O    no hydrogen  2.752  N/A
GLN 50.A N    LYS 46.A O    no hydrogen  2.828  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  3.246  N/A
LEU 52.A N    CYS 48.A O    no hydrogen  3.123  N/A
GLN 53.A N    GLN 49.A O    no hydrogen  2.961  N/A
GLY 54.A N    GLN 50.A O    no hydrogen  3.062  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  3.017  N/A
ARG 55.A NH1  ALA 68.A O    no hydrogen  3.298  N/A
GLY 56.A N    GLN 53.A O    no hydrogen  3.189  N/A
LEU 57.A N    LEU 52.A O    no hydrogen  2.670  N/A
ALA 60.A N    LEU 57.A O    no hydrogen  3.238  N/A
VAL 62.A N    ASP 37.A OD1  no hydrogen  3.340  N/A
GLN 64.A N    PRO 61.A O    no hydrogen  2.876  N/A
LYS 65.A N    PRO 61.A O    no hydrogen  3.345  N/A
LYS 65.A NZ   ASP 37.A O    no hydrogen  2.802  N/A
LYS 65.A NZ   VAL 58.A O    no hydrogen  2.816  N/A
LYS 65.A NZ   ALA 60.A O    no hydrogen  2.635  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.796  N/A
GLN 67.A N    GLY 63.A O    no hydrogen  3.166  N/A
ALA 68.A N    GLN 64.A O    no hydrogen  2.969  N/A
CYS 69.A N    LYS 65.A O    no hydrogen  2.989  N/A
CYS 69.A SG   CYS 48.A O    no hydrogen  3.909  N/A
CYS 69.A SG   LYS 65.A O    no hydrogen  3.561  N/A
TRP 72.A N    CYS 69.A O    no hydrogen  3.034  N/A