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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 19.A OG    ASP 14.A OD2   no hydrogen  2.465  N/A
GLU 20.A N     GLY 18.A O     no hydrogen  2.896  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.678  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.248  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.148  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.153  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.723  N/A
LEU 29.A N     VAL 26.A O     no hydrogen  3.141  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.720  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.355  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.255  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.389  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.878  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.050  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.948  N/A
SER 44.A OG    SER 40.A O     no hydrogen  2.651  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.681  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.163  N/A
GLU 47.A N     SER 44.A O     no hydrogen  3.167  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.404  N/A
GLN 51.A N     THR 48.A O     no hydrogen  3.000  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.567  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  3.263  N/A
GLU 62.A N     GLU 59.A O     no hydrogen  2.814  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.579  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  3.256  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  2.736  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.862  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.515  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.193  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.745  N/A
LYS 75.A NZ    SER 76.A O     no hydrogen  2.700  N/A
ARG 78.A NE    ARG 77.A O     no hydrogen  3.573  N/A
VAL 86.A N     LYS 75.A O     no hydrogen  2.421  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  3.200  N/A
ARG 91.A NH1   GLU 89.A O     no hydrogen  2.454  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.719  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.833  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.690  N/A
TRP 102.A N    ALA 99.A O     no hydrogen  2.898  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  3.202  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.166  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.407  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  3.391  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.974  N/A
ARG 108.A N    GLU 105.A O    no hydrogen  2.993  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.120  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.706  N/A
ARG 118.A NE   SER 114.A O    no hydrogen  3.203  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.199  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.057  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  3.345  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  3.274  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.348  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.717  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  3.221  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.465  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.194  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.036  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.940  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.332  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.335  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.312  N/A
ARG 137.A NE   ASN 67.A O     no hydrogen  2.436  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.648  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.742  N/A
HIS 141.A ND1  GLU 138.A OE1  no hydrogen  2.475  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.479  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.389  N/A
LYS 148.A NZ   LYS 148.A O    no hydrogen  2.950  N/A