Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_r1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     THR 3.A O     no hydrogen  2.998  N/A
GLN 7.A NE2   ALA 2.A O     no hydrogen  2.723  N/A
LYS 8.A N     ARG 4.A O     no hydrogen  2.873  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.186  N/A
ARG 10.A N    ILE 6.A O     no hydrogen  2.588  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.955  N/A
TRP 12.A N    LYS 8.A O     no hydrogen  3.013  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  3.092  N/A
SER 14.A N    ARG 10.A O    no hydrogen  3.157  N/A
SER 14.A OG   ARG 10.A O    no hydrogen  2.468  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  3.431  N/A
SER 14.A OG   GLN 16.A O    no hydrogen  3.361  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.860  N/A
LEU 18.A N    ASN 11.A OD1  no hydrogen  3.134  N/A
GLN 27.A N    GLU 28.A OE1  no hydrogen  3.314  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.703  N/A
GLN 34.A NE2  LYS 31.A O    no hydrogen  2.617  N/A
HIS 45.A N    GLY 42.A O    no hydrogen  3.451  N/A
LYS 46.A N    SER 44.A O    no hydrogen  2.804  N/A
LYS 46.A NZ   ASN 49.A O    no hydrogen  3.419  N/A
ASN 50.A ND2  LYS 46.A O    no hydrogen  3.580  N/A
THR 54.A N    TYR 51.A O    no hydrogen  3.331  N/A
THR 54.A OG1  TYR 51.A O    no hydrogen  2.756  N/A
ARG 55.A N    TYR 52.A O    no hydrogen  2.926  N/A
ARG 55.A NH2  ASN 50.A O    no hydrogen  3.549  N/A
ARG 59.A NH1  ASP 56.A OD2  no hydrogen  3.151  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.199  N/A
LYS 72.A N    SER 69.A OG   no hydrogen  3.072  N/A
THR 81.A OG1  ALA 83.A O    no hydrogen  2.848  N/A
LYS 87.A NZ   ARG 88.A O    no hydrogen  3.436  N/A
LYS 87.A NZ   GLU 90.A OE2  no hydrogen  3.120  N/A
ASP 94.A N    SER 92.A OG   no hydrogen  3.130  N/A