Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fzk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 1.A O      no hydrogen  2.786  N/A
VAL 8.A N      ASP 3.A O      no hydrogen  3.298  N/A
LYS 12.A NZ    TYR 88.A OH    no hydrogen  2.812  N/A
ARG 13.A N     ASN 87.A OD1   no hydrogen  3.305  N/A
GLY 14.A N     ILE 85.A O     no hydrogen  2.775  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.426  N/A
SER 30.A N     PHE 26.A O     no hydrogen  2.861  N/A
SER 30.A OG    PHE 26.A O     no hydrogen  2.945  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.455  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.065  N/A
LYS 33.A N     SER 30.A O     no hydrogen  3.038  N/A
LEU 34.A N     LEU 29.A O     no hydrogen  2.904  N/A
GLU 36.A N     LYS 33.A O     no hydrogen  3.410  N/A
GLN 39.A N     THR 37.A OG1   no hydrogen  3.201  N/A
THR 42.A N     LYS 59.A O     no hydrogen  3.349  N/A
GLY 44.A N     LEU 57.A O     no hydrogen  3.195  N/A
ASN 46.A N     ASP 56.A OD2   no hydrogen  3.297  N/A
LEU 47.A N     LYS 55.A O     no hydrogen  3.037  N/A
SER 49.A OG    ARG 54.A O     no hydrogen  3.075  N/A
ASP 56.A N     ILE 20.A O     no hydrogen  3.058  N/A
LYS 59.A N     THR 42.A O     no hydrogen  3.060  N/A
ILE 60.A N     THR 15.A O     no hydrogen  3.070  N/A
GLU 61.A N     ARG 40.A O     no hydrogen  3.305  N/A
GLN 69.A N     SER 66.A OG    no hydrogen  2.373  N/A
VAL 70.A N     SER 66.A O     no hydrogen  3.270  N/A
GLN 72.A N     ASP 68.A O     no hydrogen  2.732  N/A
GLN 72.A NE2   ARG 101.A O    no hydrogen  3.087  N/A
ALA 74.A N     ASP 71.A O     no hydrogen  2.231  N/A
TYR 76.A N     LEU 73.A O     no hydrogen  2.847  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.610  N/A
THR 81.A N     ASP 18.A O     no hydrogen  3.080  N/A
THR 81.A OG1   ALA 80.A O     no hydrogen  2.764  N/A
VAL 82.A N     SER 94.A O     no hydrogen  3.009  N/A
ARG 84.A N     GLY 92.A O     no hydrogen  2.537  N/A
ASP 86.A N     GLU 89.A O     no hydrogen  3.377  N/A
GLU 89.A N     ASN 87.A O     no hydrogen  2.456  N/A
SER 94.A N     VAL 82.A O     no hydrogen  3.116  N/A
SER 94.A OG    VAL 82.A O     no hydrogen  2.855  N/A
ARG 95.A NH2   PRO 96.A O     no hydrogen  2.820  N/A
ILE 102.A N    PHE 124.A O    no hydrogen  3.408  N/A
ASN 104.A N    SER 122.A O    no hydrogen  3.089  N/A
ASN 112.A N    ASN 110.A OD1  no hydrogen  3.107  N/A
CYS 113.A N    ASN 110.A O    no hydrogen  3.013  N/A
CYS 113.A SG   SER 115.A OG   no hydrogen  3.054  N/A
HIS 116.A NE2  ASN 110.A O    no hydrogen  2.599  N/A
VAL 120.A N    GLU 118.A O    no hydrogen  2.810  N/A
SER 122.A OG   LEU 106.A O    no hydrogen  2.197  N/A
PHE 124.A N    ILE 102.A O    no hydrogen  2.867  N/A
ALA 125.A N    LYS 136.A O    no hydrogen  2.872  N/A
VAL 126.A N    GLU 100.A O    no hydrogen  2.891  N/A
ASN 131.A N    LYS 128.A O    no hydrogen  3.220  N/A
ASP 132.A N    ARG 129.A O    no hydrogen  2.491  N/A
ALA 134.A N    ARG 127.A O    no hydrogen  2.534  N/A
LEU 135.A N    PHE 144.A O    no hydrogen  2.828  N/A
LYS 136.A N    ALA 125.A O    no hydrogen  3.183  N/A
CYS 137.A N    LYS 142.A O    no hydrogen  3.010  N/A
LYS 138.A N    SER 123.A O    no hydrogen  2.879  N/A
GLU 141.A N    CYS 137.A O    no hydrogen  2.730  N/A
PHE 144.A N    LEU 135.A O    no hydrogen  3.061  N/A
SER 145.A OG   ASP 132.A OD2  no hydrogen  2.983  N/A
HIS 146.A N    ILE 133.A O    no hydrogen  2.648  N/A
ASN 147.A N    SER 145.A OG   no hydrogen  3.200  N/A
VAL 148.A N    SER 145.A O    no hydrogen  2.370  N/A
LEU 150.A N    HIS 146.A O    no hydrogen  3.185  N/A