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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.125  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.879  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.224  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.915  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.861  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.191  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.067  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.068  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.514  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.185  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.856  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.820  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.856  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.047  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.790  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.471  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.126  N/A
ALA 18.A N     ASN 15.A O     no hydrogen  3.132  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.145  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.990  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.224  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.061  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.814  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.495  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.029  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.333  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.978  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.024  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.308  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.019  N/A
LYS 40.A N     ASN 37.A O     no hydrogen  3.100  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.499  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.184  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.284  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.904  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.773  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.330  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.861  N/A
PHE 48.A N     ASP 47.A OD1   no hydrogen  2.644  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.726  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.242  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.812  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.324  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.994  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.004  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.300  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.379  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.198  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.283  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.757  N/A
ARG 76.A NE    ASP 4.A OD1    no hydrogen  3.217  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.492  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.287  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.269  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.068  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.152  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.084  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.257  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.014  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.256  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.419  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.819  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.196  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.005  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.005  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.762  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.007  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.851  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.270  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.050  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.240  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.198  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.159  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.985  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.115  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.091  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.566  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.458  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.920  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.987  N/A