Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zf3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 49.A O     no hydrogen  2.750  N/A
LEU 9.A N      ASP 47.A O     no hydrogen  2.755  N/A
SER 10.A OG    ASP 47.A OD2   no hydrogen  2.757  N/A
ALA 13.A N     SER 10.A O     no hydrogen  3.417  N/A
ARG 14.A NH2   GLU 17.A OE1   no hydrogen  3.371  N/A
ARG 18.A NH2   LYS 21.A O     no hydrogen  2.816  N/A
ASN 19.A ND2   GLU 17.A OE2   no hydrogen  3.511  N/A
ASP 23.A N     HIS 20.A O     no hydrogen  3.271  N/A
TYR 26.A N     LEU 137.A O    no hydrogen  2.926  N/A
ASP 27.A N     GLU 17.A O     no hydrogen  3.052  N/A
ILE 28.A N     ALA 135.A O    no hydrogen  2.938  N/A
SER 30.A N     GLU 132.A O    no hydrogen  3.242  N/A
SER 30.A OG    GLU 32.A O     no hydrogen  2.826  N/A
ALA 31.A N     LYS 45.A O     no hydrogen  3.247  N/A
GLU 32.A N     SER 30.A OG    no hydrogen  3.321  N/A
VAL 34.A N     ILE 128.A O    no hydrogen  3.261  N/A
LEU 36.A N     TYR 126.A O    no hydrogen  2.919  N/A
GLU 37.A N     GLU 40.A OE1   no hydrogen  3.070  N/A
GLN 39.A N     ASN 93.A O     no hydrogen  2.697  N/A
GLN 39.A NE2   HIS 95.A O     no hydrogen  3.152  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  3.086  N/A
ALA 42.A N     ILE 91.A O     no hydrogen  3.170  N/A
ILE 44.A N     ILE 89.A O     no hydrogen  3.147  N/A
LYS 45.A N     GLU 32.A OE2   no hydrogen  2.914  N/A
THR 46.A N     LEU 87.A O     no hydrogen  3.314  N/A
THR 46.A OG1   LEU 87.A O     no hydrogen  2.771  N/A
ASP 47.A N     ASN 86.A OD1   no hydrogen  2.814  N/A
VAL 48.A N     THR 46.A OG1   no hydrogen  3.370  N/A
ALA 49.A N     LYS 7.A O      no hydrogen  2.712  N/A
SER 51.A N     GLN 5.A O      no hydrogen  3.110  N/A
SER 51.A OG    GLN 5.A OE1    no hydrogen  3.521  N/A
VAL 57.A N     VAL 140.A O    no hydrogen  2.882  N/A
GLY 58.A N     ILE 79.A O     no hydrogen  2.886  N/A
LEU 59.A N     VAL 138.A O    no hydrogen  2.620  N/A
LEU 60.A N     GLY 77.A O     no hydrogen  2.984  N/A
THR 61.A N     GLN 136.A O    no hydrogen  2.957  N/A
ARG 63.A NH1   ASP 27.A OD1   no hydrogen  2.763  N/A
SER 67.A N     ARG 63.A O     no hydrogen  3.182  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.774  N/A
SER 67.A OG    SER 64.A O     no hydrogen  3.492  N/A
SER 68.A OG    SER 64.A O     no hydrogen  2.936  N/A
SER 68.A OG    GLY 65.A O     no hydrogen  2.995  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.203  N/A
LYS 69.A NZ    ASP 109.A OD1  no hydrogen  3.518  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.949  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.607  N/A
HIS 71.A N     TYR 126.A OH   no hydrogen  3.135  N/A
VAL 73.A N     LYS 92.A O     no hydrogen  2.878  N/A
GLU 75.A N     ASN 90.A O     no hydrogen  2.809  N/A
GLY 77.A N     LEU 60.A O     no hydrogen  3.103  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  3.038  N/A
ILE 79.A N     GLY 58.A O     no hydrogen  2.770  N/A
ASN 86.A ND2   ASP 47.A OD1   no hydrogen  2.721  N/A
LEU 87.A N     VAL 48.A O     no hydrogen  3.141  N/A
ILE 89.A N     ILE 44.A O     no hydrogen  2.910  N/A
ILE 91.A N     ALA 42.A O     no hydrogen  3.101  N/A
LYS 92.A N     VAL 73.A O     no hydrogen  2.944  N/A
LYS 92.A NZ    GLN 39.A OE1   no hydrogen  3.231  N/A
ASN 93.A N     GLU 40.A O     no hydrogen  3.086  N/A
ASN 93.A ND2   LEU 36.A O     no hydrogen  2.736  N/A
ASN 93.A ND2   GLY 124.A O    no hydrogen  2.980  N/A
ASP 94.A N     HIS 71.A O     no hydrogen  2.754  N/A
HIS 95.A N     ASN 93.A OD1   no hydrogen  3.370  N/A
HIS 95.A ND1   GLU 96.A O     no hydrogen  2.806  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  3.428  N/A
MET 100.A N    ASP 98.A OD1   no hydrogen  3.465  N/A
THR 102.A N    TYR 121.A O    no hydrogen  2.815  N/A
PHE 104.A N    THR 102.A OG1  no hydrogen  3.411  N/A
ARG 106.A N    SER 125.A O    no hydrogen  3.325  N/A
ARG 106.A NH1  ASN 110.A O    no hydrogen  2.792  N/A
ASN 107.A N    GLU 111.A O    no hydrogen  3.155  N/A
ASN 110.A N    ASN 107.A O    no hydrogen  2.994  N/A
GLU 111.A N    ASN 107.A OD1  no hydrogen  2.783  N/A
ILE 113.A N    LEU 105.A O    no hydrogen  3.158  N/A
TYR 121.A N    THR 102.A O    no hydrogen  2.759  N/A
TYR 121.A OH   GLU 115.A OE1  no hydrogen  3.017  N/A
TYR 121.A OH   GLU 115.A OE2  no hydrogen  2.716  N/A
LYS 122.A NZ   GLU 37.A OE2   no hydrogen  3.216  N/A
LYS 122.A NZ   ASP 97.A OD2   no hydrogen  3.065  N/A
LEU 123.A N    MET 100.A O    no hydrogen  2.855  N/A
SER 125.A N    LYS 122.A O    no hydrogen  3.297  N/A
SER 125.A OG   LYS 122.A O    no hydrogen  2.706  N/A
TYR 126.A N    LEU 36.A O     no hydrogen  2.987  N/A
TYR 126.A OH   ASN 110.A OD1  no hydrogen  3.301  N/A
ARG 127.A N    ARG 106.A O    no hydrogen  2.967  N/A
ARG 127.A NE   GLU 129.A OE1  no hydrogen  3.442  N/A
ILE 128.A N    VAL 34.A O     no hydrogen  3.042  N/A
GLU 129.A N    GLU 132.A OE1  no hydrogen  2.804  N/A
GLY 131.A N    SER 30.A O     no hydrogen  2.723  N/A
ARG 133.A NE   ASP 27.A OD2   no hydrogen  2.716  N/A
ARG 133.A NH2  ASP 27.A OD2   no hydrogen  3.528  N/A
ILE 134.A N    ILE 28.A O     no hydrogen  3.472  N/A
GLN 136.A N    THR 61.A O     no hydrogen  2.778  N/A
LEU 137.A N    TYR 26.A O     no hydrogen  2.772  N/A
VAL 138.A N    LEU 59.A O     no hydrogen  2.979  N/A
VAL 140.A N    VAL 57.A O     no hydrogen  2.948  N/A
ILE 142.A N    GLY 55.A O     no hydrogen  2.972  N/A
SER 155.A OG   GLU 154.A O    no hydrogen  2.765  N/A