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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.871  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.835  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.783  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.843  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.867  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.051  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.531  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  3.076  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.907  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.855  N/A
LEU 23.A N    ASN 82.A O    no hydrogen  2.921  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.970  N/A
ASP 25.A N    ILE 84.A O    no hydrogen  3.012  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  3.013  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.106  N/A
THR 31.A OG1  ASN 87.A OD1  no hydrogen  2.808  N/A
VAL 32.A N    ILE 83.A O    no hydrogen  2.869  N/A
LEU 33.A N    LEU 75.A O    no hydrogen  2.717  N/A
GLU 34.A N    ASN 82.A OD1  no hydrogen  2.922  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.856  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  3.250  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.002  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.944  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.869  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.955  N/A
ARG 57.A N    VAL 76.A O    no hydrogen  2.745  N/A
ARG 57.A NH1  GLU 35.A OE1  no hydrogen  2.961  N/A
ARG 57.A NH1  GLU 35.A OE2  no hydrogen  2.794  N/A
ARG 57.A NH2  GLU 35.A OE2  no hydrogen  2.629  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.647  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  2.742  N/A
TYR 59.A N    VAL 74.A O    no hydrogen  3.047  N/A
ILE 62.A N    GLY 72.A O    no hydrogen  2.839  N/A
ILE 64.A N    ALA 70.A O    no hydrogen  2.916  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.893  N/A
ILE 66.A N    HIS 68.A O    no hydrogen  2.666  N/A
HIS 68.A N    ILE 66.A O    no hydrogen  2.893  N/A
ALA 70.A N    ILE 64.A O    no hydrogen  2.963  N/A
ILE 71.A N    GLN 91.A OE1  no hydrogen  3.273  N/A
GLY 72.A N    ILE 62.A O    no hydrogen  2.974  N/A
THR 73.A OG1  ASP 60.A OD2  no hydrogen  3.316  N/A
VAL 74.A N    TYR 59.A O    no hydrogen  2.896  N/A
LEU 75.A N    THR 31.A O    no hydrogen  2.873  N/A
VAL 76.A N    ARG 57.A O    no hydrogen  2.861  N/A
GLY 77.A N    LEU 33.A O    no hydrogen  3.192  N/A
THR 79.A N    GLY 77.A O    no hydrogen  2.817  N/A
THR 79.A OG1  VAL 81.A O    no hydrogen  2.787  N/A
ASN 82.A ND2  GLU 21.A O    no hydrogen  2.710  N/A
ILE 83.A N    VAL 32.A O    no hydrogen  2.788  N/A
ILE 84.A N    LEU 23.A O    no hydrogen  2.934  N/A
GLY 85.A N    THR 31.A OG1  no hydrogen  3.073  N/A
ARG 86.A N    ALA 28.A O    no hydrogen  2.850  N/A
ARG 86.A NH2  ASP 29.A OD1  no hydrogen  2.884  N/A
ASN 87.A N    ASP 29.A O    no hydrogen  3.214  N/A
ASN 87.A ND2  THR 73.A O    no hydrogen  2.978  N/A
LEU 88.A N    GLY 85.A O    no hydrogen  3.167  N/A
LEU 89.A N    GLY 85.A O    no hydrogen  3.054  N/A
THR 90.A N    ARG 86.A O    no hydrogen  3.178  N/A
THR 90.A OG1  ARG 86.A O    no hydrogen  2.990  N/A
GLN 91.A NE2  ILE 71.A O    no hydrogen  2.641  N/A
ILE 92.A N    LEU 89.A O    no hydrogen  3.302  N/A
GLY 93.A N    THR 90.A O    no hydrogen  2.968  N/A
CYS 94.A N    LEU 89.A O    no hydrogen  2.971  N/A
THR 95.A OG1  ASN 97.A OD1  no hydrogen  2.721  N/A