Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zsa_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASN 1.A OD1    no hydrogen  2.838  N/A
LYS 2.A NZ     ASN 1.A OD1    no hydrogen  3.250  N/A
ASP 3.A N      ASP 3.A OD1    no hydrogen  2.452  N/A
MET 4.A N      ASP 3.A OD1    no hydrogen  2.815  N/A
CYS 8.A SG     THR 10.A OG1   no hydrogen  2.688  N/A
LYS 9.A N      CYS 5.A O      no hydrogen  2.942  N/A
ARG 12.A NH1   SER 15.A O     no hydrogen  3.503  N/A
ARG 12.A NH1   PRO 16.A O     no hydrogen  3.251  N/A
SER 15.A N     ASP 11.A O     no hydrogen  2.977  N/A
LYS 19.A NZ    ASP 17.A O     no hydrogen  2.953  N/A
LYS 19.A NZ    GLU 32.A OE1   no hydrogen  3.344  N/A
LEU 21.A N     ILE 30.A O     no hydrogen  3.148  N/A
VAL 22.A N     LYS 61.A O     no hydrogen  2.749  N/A
GLU 25.A N     ASN 23.A OD1   no hydrogen  3.100  N/A
TYR 27.A N     ASN 23.A O     no hydrogen  3.156  N/A
ARG 29.A NH1   LYS 19.A O     no hydrogen  3.547  N/A
ILE 30.A N     LEU 21.A O     no hydrogen  3.283  N/A
CYS 31.A SG    SER 33.A OG    no hydrogen  2.625  N/A
VAL 35.A N     CYS 31.A O     no hydrogen  3.272  N/A
ASP 36.A N     GLU 32.A O     no hydrogen  2.950  N/A
ARG 37.A N     CYS 34.A O     no hydrogen  3.054  N/A
ILE 38.A N     CYS 34.A O     no hydrogen  2.972  N/A
SER 40.A OG    ASP 36.A O     no hydrogen  2.572  N/A
TYR 48.A OH    ARG 29.A O     no hydrogen  2.324  N/A
CYS 51.A SG    HIS 28.A NE2   no hydrogen  3.143  N/A
PHE 60.A N     LYS 57.A O     no hydrogen  3.279  N/A
LYS 61.A N     VAL 22.A O     no hydrogen  3.361  N/A
LYS 61.A NZ    ASP 75.A OD2   no hydrogen  3.134  N/A
THR 62.A OG1   PHE 20.A O     no hydrogen  2.946  N/A
PHE 65.A N     GLU 71.A OE2   no hydrogen  2.413  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.677  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.078  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  2.914  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  2.900  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.914  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  2.906  N/A
ILE 76.A N     LYS 72.A O     no hydrogen  2.961  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.897  N/A
ARG 77.A NE    GLU 73.A OE2   no hydrogen  2.840  N/A
ARG 77.A NH1   GLU 106.A OE2  no hydrogen  2.758  N/A
ARG 77.A NH2   GLU 73.A OE2   no hydrogen  2.644  N/A
ARG 77.A NH2   GLU 106.A OE1  no hydrogen  3.109  N/A
ARG 77.A NH2   GLU 106.A OE2  no hydrogen  2.889  N/A
LYS 78.A N     VAL 74.A O     no hydrogen  2.887  N/A
ARG 79.A N     ASP 75.A O     no hydrogen  2.861  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.880  N/A
PHE 81.A N     ARG 77.A O     no hydrogen  2.891  N/A
VAL 83.A N     ASN 82.A OD1   no hydrogen  2.704  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  3.142  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.204  N/A
PHE 91.A N     ILE 88.A O     no hydrogen  3.258  N/A
ASN 92.A N     ASP 89.A O     no hydrogen  3.154  N/A
GLY 93.A N     ILE 88.A O     no hydrogen  3.032  N/A
ASP 94.A N     PHE 91.A O     no hydrogen  3.215  N/A
TYR 98.A N     ASP 94.A O     no hydrogen  3.384  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.885  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.931  N/A
LYS 100.A NZ   GLU 97.A OE2   no hydrogen  3.178  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  2.912  N/A
LEU 102.A N    TYR 98.A O     no hydrogen  2.895  N/A
GLU 103.A N    ASN 99.A O     no hydrogen  2.906  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.890  N/A
VAL 105.A N    TYR 101.A O    no hydrogen  2.929  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.903  N/A
ASP 107.A N    GLU 103.A O    no hydrogen  2.895  N/A
ILE 108.A N    GLU 104.A O    no hydrogen  2.943  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.936  N/A
TYR 110.A N    GLU 106.A O    no hydrogen  2.904  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.903  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.925  N/A
ASP 113.A N    ILE 109.A O    no hydrogen  2.884  N/A
HIS 114.A N    TYR 110.A O    no hydrogen  2.940  N/A
GLY 115.A N    LYS 111.A O    no hydrogen  2.771  N/A
THR 121.A OG1  ASP 117.A O    no hydrogen  2.814  N/A
THR 121.A OG1  VAL 118.A O    no hydrogen  3.005  N/A
GLU 122.A N    VAL 118.A O    no hydrogen  2.890  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.951  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  2.862  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.892  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.919  N/A
THR 127.A N    GLU 123.A O    no hydrogen  2.925  N/A
THR 127.A OG1  GLU 123.A O    no hydrogen  2.991  N/A
THR 127.A OG1  LYS 124.A O    no hydrogen  2.799  N/A
TYR 128.A N    LYS 124.A O    no hydrogen  2.892  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.911  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.923  N/A
LEU 131.A N    TYR 128.A O    no hydrogen  3.257  N/A