Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zf0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      THR 1.A OG1    no hydrogen  2.590  N/A
LYS 7.A N      ALA 44.A O     no hydrogen  2.789  N/A
LEU 9.A N      ASP 42.A O     no hydrogen  2.733  N/A
SER 10.A OG    ASP 42.A OD2   no hydrogen  3.373  N/A
ASN 12.A N     SER 10.A OG    no hydrogen  2.990  N/A
ALA 13.A N     SER 10.A O     no hydrogen  3.272  N/A
TYR 21.A N     LEU 132.A O    no hydrogen  2.862  N/A
ASP 22.A N     GLU 17.A O     no hydrogen  2.852  N/A
ILE 23.A N     ALA 130.A O    no hydrogen  2.954  N/A
SER 25.A N     GLU 127.A O    no hydrogen  3.093  N/A
SER 25.A OG    GLU 27.A O     no hydrogen  2.563  N/A
ALA 26.A N     LYS 40.A O     no hydrogen  3.093  N/A
GLU 27.A N     SER 25.A OG    no hydrogen  3.138  N/A
VAL 29.A N     ILE 123.A O    no hydrogen  2.965  N/A
LEU 31.A N     TYR 121.A O    no hydrogen  3.031  N/A
GLU 32.A N     GLU 35.A OE1   no hydrogen  3.164  N/A
GLN 34.A N     ASN 88.A O     no hydrogen  2.575  N/A
GLN 34.A NE2   ASP 89.A O     no hydrogen  3.688  N/A
GLU 35.A N     GLU 32.A O     no hydrogen  2.987  N/A
ALA 37.A N     ILE 86.A O     no hydrogen  3.087  N/A
ILE 39.A N     ILE 84.A O     no hydrogen  2.976  N/A
LYS 40.A N     GLU 27.A OE2   no hydrogen  2.774  N/A
THR 41.A N     LEU 82.A O     no hydrogen  3.026  N/A
THR 41.A OG1   VAL 43.A O     no hydrogen  3.393  N/A
THR 41.A OG1   ASN 81.A OD1   no hydrogen  3.448  N/A
THR 41.A OG1   LEU 82.A O     no hydrogen  2.669  N/A
VAL 43.A N     THR 41.A OG1   no hydrogen  3.110  N/A
ALA 44.A N     LYS 7.A O      no hydrogen  2.883  N/A
SER 46.A N     GLN 5.A O      no hydrogen  3.333  N/A
SER 46.A OG    HIS 79.A NE2   no hydrogen  2.900  N/A
VAL 52.A N     VAL 135.A O    no hydrogen  2.930  N/A
GLY 53.A N     ILE 74.A O     no hydrogen  2.786  N/A
LEU 54.A N     VAL 133.A O    no hydrogen  2.709  N/A
LEU 55.A N     GLY 72.A O     no hydrogen  2.892  N/A
THR 56.A N     GLN 131.A O    no hydrogen  3.006  N/A
THR 56.A OG1   THR 71.A OG1   no hydrogen  3.049  N/A
SER 62.A N     ARG 58.A O     no hydrogen  3.353  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.999  N/A
SER 63.A N     SER 59.A O     no hydrogen  3.108  N/A
SER 63.A OG    SER 59.A O     no hydrogen  2.752  N/A
SER 63.A OG    GLY 60.A O     no hydrogen  3.201  N/A
LYS 64.A N     GLY 60.A O     no hydrogen  3.056  N/A
LYS 64.A NZ    ASP 104.A OD1  no hydrogen  3.196  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.785  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.573  N/A
HIS 66.A N     TYR 121.A OH   no hydrogen  3.134  N/A
LEU 67.A N     THR 65.A OG1   no hydrogen  3.166  N/A
VAL 68.A N     LYS 87.A O     no hydrogen  2.820  N/A
GLU 70.A N     ASN 85.A O     no hydrogen  2.972  N/A
THR 71.A OG1   THR 56.A OG1   no hydrogen  3.049  N/A
GLY 72.A N     LEU 55.A O     no hydrogen  2.763  N/A
LYS 73.A NZ    THR 71.A O     no hydrogen  3.038  N/A
ILE 74.A N     GLY 53.A O     no hydrogen  2.737  N/A
TYR 78.A N     ALA 75.A O     no hydrogen  3.080  N/A
HIS 79.A NE2   SER 46.A OG    no hydrogen  2.900  N/A
ASN 81.A ND2   ASP 42.A OD1   no hydrogen  2.893  N/A
LEU 82.A N     VAL 43.A O     no hydrogen  2.898  N/A
ILE 84.A N     ILE 39.A O     no hydrogen  2.698  N/A
ILE 86.A N     ALA 37.A O     no hydrogen  3.099  N/A
LYS 87.A N     VAL 68.A O     no hydrogen  2.957  N/A
LYS 87.A NZ    ASP 89.A OD1   no hydrogen  2.914  N/A
ASN 88.A N     GLU 35.A O     no hydrogen  3.081  N/A
ASN 88.A ND2   LEU 31.A O     no hydrogen  2.998  N/A
ASN 88.A ND2   GLY 119.A O    no hydrogen  2.788  N/A
ASP 89.A N     HIS 66.A O     no hydrogen  2.947  N/A
HIS 90.A N     ASN 88.A OD1   no hydrogen  3.127  N/A
HIS 90.A ND1   GLU 91.A O     no hydrogen  2.784  N/A
THR 97.A N     TYR 116.A O    no hydrogen  2.769  N/A
ARG 101.A N    SER 120.A O    no hydrogen  3.135  N/A
ARG 101.A NH1  ASN 105.A O    no hydrogen  2.449  N/A
ASN 102.A N    GLU 106.A O    no hydrogen  2.992  N/A
ASN 105.A N    ASN 102.A O    no hydrogen  2.939  N/A
GLU 106.A N    ASN 102.A OD1  no hydrogen  2.783  N/A
ILE 108.A N    LEU 100.A O    no hydrogen  2.793  N/A
TYR 116.A N    THR 97.A O     no hydrogen  2.691  N/A
TYR 116.A OH   GLU 110.A OE2  no hydrogen  2.545  N/A
LYS 117.A NZ   ASP 92.A OD2   no hydrogen  3.253  N/A
LEU 118.A N    MET 95.A O     no hydrogen  3.041  N/A
SER 120.A OG   LYS 117.A O    no hydrogen  2.672  N/A
TYR 121.A N    LEU 31.A O     no hydrogen  3.141  N/A
ARG 122.A N    ARG 101.A O    no hydrogen  2.951  N/A
ILE 123.A N    VAL 29.A O     no hydrogen  2.977  N/A
GLU 124.A N    GLU 127.A OE1  no hydrogen  2.770  N/A
LYS 125.A N    THR 28.A OG1   no hydrogen  3.012  N/A
GLY 126.A N    SER 25.A O     no hydrogen  2.914  N/A
GLU 127.A N    GLU 124.A O    no hydrogen  3.116  N/A
ARG 128.A NE   ASP 22.A OD2   no hydrogen  3.068  N/A
ILE 129.A N    ILE 23.A O     no hydrogen  3.358  N/A
GLN 131.A N    THR 56.A O     no hydrogen  3.159  N/A
LEU 132.A N    TYR 21.A O     no hydrogen  2.659  N/A
VAL 133.A N    LEU 54.A O     no hydrogen  2.860  N/A
VAL 135.A N    VAL 52.A O     no hydrogen  3.025  N/A
ILE 137.A N    GLY 50.A O     no hydrogen  3.089  N/A