Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zsf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O       no hydrogen  2.799  N/A
VAL 11.A N    ALA 22.A O      no hydrogen  2.579  N/A
ILE 13.A N    LYS 20.A O      no hydrogen  2.754  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.956  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.836  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.793  N/A
GLN 18.A NE2  GLY 16.A O      no hydrogen  3.101  N/A
GLN 18.A NE2  SER 37.A O      no hydrogen  3.054  N/A
LYS 20.A N    ILE 13.A O      no hydrogen  2.839  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.645  N/A
LEU 23.A N    ASN 82.A O      no hydrogen  2.932  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.828  N/A
ASP 25.A N    ILE 84.A O      no hydrogen  2.789  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.725  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.183  N/A
VAL 32.A N    ILE 83.A O      no hydrogen  2.700  N/A
LEU 33.A N    LEU 75.A O      no hydrogen  2.598  N/A
GLU 34.A N    ASN 82.A OD1    no hydrogen  3.065  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  3.109  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.275  N/A
ILE 47.A N    ILE 54.A O      no hydrogen  2.775  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.965  N/A
ILE 54.A N    ILE 47.A O      no hydrogen  2.947  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.763  N/A
ARG 57.A N    VAL 76.A O      no hydrogen  2.955  N/A
ARG 57.A NE   TYR 59.A OH     no hydrogen  2.986  N/A
ARG 57.A NH1  GLU 35.A OE1.B  no hydrogen  3.004  N/A
ARG 57.A NH1  GLU 35.A OE2.A  no hydrogen  3.351  N/A
ARG 57.A NH2  GLU 35.A OE1.B  no hydrogen  2.875  N/A
ARG 57.A NH2  TYR 59.A OH     no hydrogen  3.429  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.963  N/A
TYR 59.A N    VAL 74.A O      no hydrogen  2.842  N/A
GLN 61.A NE2  GLN 61.A O      no hydrogen  3.593  N/A
ILE 62.A N    GLY 72.A O      no hydrogen  2.905  N/A
ILE 64.A N    ALA 70.A O      no hydrogen  2.907  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.854  N/A
ILE 66.A N    HIS 68.A O      no hydrogen  2.617  N/A
HIS 68.A N    ILE 66.A O      no hydrogen  2.897  N/A
ALA 70.A N    ILE 64.A O      no hydrogen  2.979  N/A
ILE 71.A N    GLN 91.A OE1    no hydrogen  3.076  N/A
GLY 72.A N    ILE 62.A O      no hydrogen  3.264  N/A
THR 73.A OG1  ASP 60.A OD2    no hydrogen  3.190  N/A
VAL 74.A N    TYR 59.A O      no hydrogen  2.649  N/A
LEU 75.A N    THR 31.A O      no hydrogen  2.902  N/A
VAL 76.A N    ARG 57.A O      no hydrogen  3.109  N/A
GLY 77.A N    LEU 33.A O      no hydrogen  3.069  N/A
THR 79.A N    GLY 77.A O      no hydrogen  2.767  N/A
THR 79.A OG1  VAL 81.A O      no hydrogen  2.727  N/A
VAL 81.A N    THR 79.A OG1    no hydrogen  3.250  N/A
ASN 82.A ND2  GLU 21.A O      no hydrogen  2.612  N/A
ILE 83.A N    VAL 32.A O      no hydrogen  2.730  N/A
ILE 84.A N    LEU 23.A O      no hydrogen  2.993  N/A
GLY 85.A N    THR 31.A OG1    no hydrogen  2.994  N/A
ARG 86.A N    ALA 28.A O      no hydrogen  2.872  N/A
ARG 86.A NH2  ASP 29.A OD1    no hydrogen  2.498  N/A
ASN 87.A N    ASP 29.A O      no hydrogen  3.287  N/A
ASN 87.A ND2  THR 31.A OG1    no hydrogen  2.928  N/A
LEU 88.A N    GLY 85.A O      no hydrogen  2.995  N/A
LEU 89.A N    GLY 85.A O      no hydrogen  2.827  N/A
THR 90.A N    ARG 86.A O      no hydrogen  2.973  N/A
THR 90.A OG1  ARG 86.A O      no hydrogen  2.878  N/A
THR 90.A OG1  ASN 87.A O      no hydrogen  3.384  N/A
GLN 91.A NE2  ILE 71.A O      no hydrogen  2.882  N/A
ILE 92.A N    LEU 88.A O      no hydrogen  3.161  N/A
GLY 93.A N    THR 90.A O      no hydrogen  3.060  N/A
CYS 94.A N    LEU 89.A O      no hydrogen  2.990  N/A
ASN 97.A ND2  THR 95.A OG1    no hydrogen  3.074  N/A