Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zsb_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      MET 4.A O      no hydrogen  2.433  N/A
LYS 2.A N      ASN 1.A OD1    no hydrogen  2.794  N/A
LYS 2.A NZ     ASN 1.A OD1    no hydrogen  3.260  N/A
CYS 5.A N      THR 10.A O     no hydrogen  3.447  N/A
CYS 8.A SG     THR 10.A OG1   no hydrogen  3.010  N/A
ARG 12.A N     ASP 3.A OD2    no hydrogen  2.966  N/A
ARG 12.A NE    ASP 3.A O      no hydrogen  3.226  N/A
ARG 12.A NH2   THR 10.A O     no hydrogen  2.666  N/A
SER 15.A N     ASP 11.A O     no hydrogen  3.116  N/A
SER 15.A OG    ASP 17.A OD1   no hydrogen  2.746  N/A
LEU 21.A N     ILE 30.A O     no hydrogen  3.286  N/A
VAL 22.A N     LYS 61.A O     no hydrogen  3.087  N/A
ASN 23.A N     HIS 28.A O     no hydrogen  3.405  N/A
CYS 26.A SG    HIS 28.A ND1   no hydrogen  2.697  N/A
ARG 29.A NH1   LYS 19.A O     no hydrogen  3.093  N/A
ILE 30.A N     LEU 21.A O     no hydrogen  3.017  N/A
CYS 31.A SG    SER 33.A OG    no hydrogen  2.672  N/A
ASP 36.A N     GLU 32.A O     no hydrogen  2.954  N/A
ARG 37.A N     SER 33.A O     no hydrogen  2.865  N/A
ILE 38.A N     CYS 34.A O     no hydrogen  2.908  N/A
PHE 39.A N     VAL 35.A O     no hydrogen  3.200  N/A
SER 40.A OG    ASP 36.A O     no hydrogen  2.552  N/A
CYS 46.A SG    HIS 28.A ND1   no hydrogen  3.726  N/A
LEU 55.A N     ALA 44.A O     no hydrogen  2.996  N/A
ARG 56.A NH1   ILE 54.A O     no hydrogen  2.948  N/A
PHE 60.A N     LYS 57.A O     no hydrogen  3.217  N/A
LYS 61.A NZ    LYS 59.A O     no hydrogen  2.864  N/A
THR 62.A OG1   PHE 20.A O     no hydrogen  3.478  N/A
GLN 63.A N     PHE 20.A O     no hydrogen  3.073  N/A
ILE 64.A N     GLU 71.A OE2   no hydrogen  3.126  N/A
PHE 65.A N     GLU 71.A OE2   no hydrogen  2.993  N/A
VAL 68.A N     ASP 67.A OD1   no hydrogen  2.716  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  2.815  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  2.942  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.865  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  2.925  N/A
ILE 76.A N     LYS 72.A O     no hydrogen  2.980  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.977  N/A
ARG 77.A NE    GLU 73.A OE1   no hydrogen  3.503  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.965  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  2.906  N/A
PHE 81.A N     ARG 77.A O     no hydrogen  2.887  N/A
ASN 82.A ND2   ARG 79.A O     no hydrogen  3.262  N/A
VAL 83.A N     VAL 80.A O     no hydrogen  3.291  N/A
VAL 83.A N     ASN 82.A OD1   no hydrogen  2.651  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  3.213  N/A
ASP 90.A N     THR 87.A OG1   no hydrogen  3.223  N/A
PHE 91.A N     THR 87.A O     no hydrogen  3.114  N/A
ASN 92.A N     ASP 89.A O     no hydrogen  3.010  N/A
GLY 93.A N     ILE 88.A O     no hydrogen  2.820  N/A
ASP 94.A N     PHE 91.A O     no hydrogen  3.209  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.565  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  3.261  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.872  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.899  N/A
LYS 100.A NZ   GLU 103.A OE1  no hydrogen  3.080  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  2.876  N/A
LEU 102.A N    TYR 98.A O     no hydrogen  2.920  N/A
GLU 103.A N    ASN 99.A O     no hydrogen  2.866  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.873  N/A
VAL 105.A N    TYR 101.A O    no hydrogen  2.927  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.917  N/A
ASP 107.A N    GLU 103.A O    no hydrogen  2.867  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  2.949  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.953  N/A
TYR 110.A N    GLU 106.A O    no hydrogen  2.919  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.883  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.935  N/A
ASP 113.A N    ILE 109.A O    no hydrogen  2.856  N/A
HIS 114.A N    TYR 110.A O    no hydrogen  2.920  N/A
GLY 115.A N    LYS 111.A O    no hydrogen  2.818  N/A
ILE 116.A N    LYS 111.A O    no hydrogen  3.385  N/A
THR 121.A N    ASP 117.A O    no hydrogen  3.467  N/A
THR 121.A OG1  ASP 117.A O    no hydrogen  2.301  N/A
THR 121.A OG1  VAL 118.A O    no hydrogen  3.157  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  2.880  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.909  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  2.924  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.859  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.942  N/A
ARG 126.A NE   GLU 122.A O    no hydrogen  3.340  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.953  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  3.090  N/A
THR 127.A OG1  LYS 124.A O    no hydrogen  2.763  N/A
TYR 128.A N    LYS 124.A O    no hydrogen  2.884  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.917  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.930  N/A