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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.938  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.807  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.767  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.793  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.946  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.106  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.460  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.502  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.902  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.868  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.884  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.802  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.955  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.658  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.361  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  3.040  N/A
VAL 32.A N    VAL 84.A O    no hydrogen  3.146  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.775  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.690  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.283  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.911  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.037  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.987  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.917  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.763  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.813  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.355  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  2.406  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.944  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.563  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  2.532  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.036  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.776  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.833  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.871  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.997  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.350  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.923  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.948  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.923  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.926  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.989  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.956  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.071  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.958  N/A
THR 80.A OG1  THR 82.A O    no hydrogen  2.593  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.986  N/A
VAL 84.A N    VAL 32.A O    no hydrogen  3.029  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.815  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.940  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.837  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  3.197  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.190  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.152  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.034  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.043  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.065  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.363  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.190  N/A
ILE 93.A N    LEU 90.A O    no hydrogen  3.276  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.120  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  2.994  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  2.893  N/A