Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N    ALA 11.A O     no hydrogen  3.337  N/A
LYS 16.A N    GLY 12.A O     no hydrogen  2.952  N/A
LEU 17.A N    ARG 13.A O     no hydrogen  2.923  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.892  N/A
LYS 18.A NZ   ALA 5.A O      no hydrogen  3.117  N/A
ARG 19.A N    LEU 15.A O     no hydrogen  3.016  N/A
LYS 20.A N    LYS 16.A O     no hydrogen  2.958  N/A
LYS 21.A N    LEU 17.A O     no hydrogen  2.875  N/A
PHE 22.A N    LYS 18.A O     no hydrogen  3.026  N/A
ARG 23.A N    LYS 20.A O     no hydrogen  3.436  N/A
ASP 26.A N    ARG 23.A O     no hydrogen  3.142  N/A
LYS 30.A N    ASP 26.A O     no hydrogen  3.127  N/A
ARG 31.A N    ILE 27.A O     no hydrogen  3.186  N/A
ARG 32.A N    ARG 28.A O     no hydrogen  3.321  N/A
VAL 33.A N    TYR 29.A O     no hydrogen  3.120  N/A
LEU 34.A N    LYS 30.A O     no hydrogen  3.089  N/A
ARG 35.A N    ARG 32.A O     no hydrogen  3.297  N/A
LEU 36.A N    ARG 31.A O     no hydrogen  3.118  N/A
GLU 38.A N    GLU 38.A OE1   no hydrogen  2.447  N/A
LYS 39.A N    LEU 36.A O     no hydrogen  3.322  N/A
SER 40.A N    LYS 37.A O     no hydrogen  3.160  N/A
LEU 43.A N    ASP 41.A OD1   no hydrogen  3.303  N/A
GLU 44.A N    ASP 41.A O     no hydrogen  3.254  N/A
GLY 45.A N    ASP 41.A OD2   no hydrogen  3.020  N/A
ALA 46.A N    LEU 43.A O     no hydrogen  3.215  N/A
GLN 48.A NE2  GLU 105.A OE1  no hydrogen  3.217  N/A
ALA 49.A N    ILE 104.A O    no hydrogen  2.942  N/A
GLY 51.A N    VAL 102.A O    no hydrogen  2.933  N/A
ILE 52.A N    GLN 75.A O     no hydrogen  2.917  N/A
VAL 53.A N    ASP 100.A O    no hydrogen  2.928  N/A
LEU 54.A N    ARG 73.A O     no hydrogen  2.890  N/A
LYS 56.A NZ   ILE 93.A O     no hydrogen  3.453  N/A
LYS 56.A NZ   ILE 96.A O     no hydrogen  2.644  N/A
ILE 57.A N    ALA 71.A O     no hydrogen  3.062  N/A
VAL 59.A N    ARG 69.A O     no hydrogen  2.921  N/A
ALA 61.A N    GLY 67.A O     no hydrogen  3.200  N/A
LYS 62.A N    ASP 117.A O    no hydrogen  3.169  N/A
ASN 65.A N    LYS 62.A O     no hydrogen  2.866  N/A
ASN 65.A ND2  ASP 117.A OD2  no hydrogen  2.879  N/A
ARG 69.A N    VAL 59.A O     no hydrogen  2.782  N/A
ARG 69.A NH2  ASP 117.A OD2  no hydrogen  3.129  N/A
ALA 71.A N    ILE 57.A O     no hydrogen  3.231  N/A
VAL 72.A N    ALA 85.A O     no hydrogen  2.905  N/A
ARG 73.A N    GLU 55.A O     no hydrogen  3.049  N/A
VAL 74.A N    VAL 83.A O     no hydrogen  2.890  N/A
GLN 75.A N    ILE 52.A O     no hydrogen  2.901  N/A
GLN 75.A NE2  GLY 80.A O     no hydrogen  3.446  N/A
LEU 76.A N    LYS 81.A O     no hydrogen  2.782  N/A
ILE 77.A N    ARG 50.A O     no hydrogen  3.276  N/A
LYS 78.A NZ   LEU 43.A O     no hydrogen  3.457  N/A
ASN 79.A ND2  PRO 42.A O     no hydrogen  3.003  N/A
ASN 79.A ND2  GLU 44.A OE2   no hydrogen  3.351  N/A
GLY 80.A N    LEU 76.A O     no hydrogen  2.897  N/A
LYS 81.A N    ASN 79.A OD1   no hydrogen  3.208  N/A
VAL 83.A N    VAL 74.A O     no hydrogen  2.887  N/A
ALA 85.A N    VAL 72.A O     no hydrogen  2.928  N/A
PHE 86.A N    TYR 123.A O    no hydrogen  2.979  N/A
CYS 87.A N    LYS 70.A O     no hydrogen  3.242  N/A
LYS 94.A N    GLY 91.A O     no hydrogen  3.418  N/A
PHE 95.A N    ALA 92.A O     no hydrogen  3.145  N/A
ILE 96.A N    ILE 93.A O     no hydrogen  3.268  N/A
ASP 97.A N    ASP 100.A OD2  no hydrogen  2.862  N/A
HIS 99.A N    VAL 53.A O     no hydrogen  3.258  N/A
ASP 100.A N   ASP 97.A O     no hydrogen  3.221  N/A
GLU 101.A N   ASN 129.A OD1  no hydrogen  3.452  N/A
VAL 102.A N   GLY 51.A O     no hydrogen  2.891  N/A
ILE 103.A N   LYS 127.A O    no hydrogen  3.214  N/A
ILE 104.A N   ALA 49.A O     no hydrogen  2.877  N/A
GLU 105.A N   LYS 124.A O    no hydrogen  3.237  N/A
ILE 107.A N   ARG 122.A O    no hydrogen  3.071  N/A
GLY 109.A N   GLY 113.A O    no hydrogen  3.186  N/A
GLY 113.A N   PRO 110.A O    no hydrogen  3.023  N/A
LYS 124.A N   GLU 105.A O    no hydrogen  3.038  N/A
VAL 125.A N   PHE 86.A O     no hydrogen  2.923  N/A
VAL 126.A N   ILE 103.A O    no hydrogen  2.815  N/A
LYS 127.A N   ILE 103.A O    no hydrogen  3.501  N/A
VAL 128.A N   VAL 131.A O    no hydrogen  2.864  N/A
ASN 129.A N   GLU 101.A O    no hydrogen  3.024  N/A
VAL 131.A N   VAL 128.A O    no hydrogen  3.054  N/A
LEU 133.A N   VAL 126.A O    no hydrogen  3.023  N/A
LEU 136.A N   SER 132.A O    no hydrogen  3.413  N/A
VAL 137.A N   LEU 133.A O    no hydrogen  2.941  N/A
LYS 138.A N   LYS 134.A O    no hydrogen  2.941  N/A
GLY 139.A N   GLU 135.A O    no hydrogen  2.452  N/A
LYS 143.A NZ  PHE 95.A O     no hydrogen  2.821  N/A
LYS 143.A NZ  ASP 97.A OD2   no hydrogen  3.009  N/A
LYS 143.A NZ  ASP 100.A OD2  no hydrogen  2.947  N/A