Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 20.A O     no hydrogen  2.499  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.621  N/A
THR 7.A N      ALA 18.A O     no hydrogen  3.342  N/A
GLY 9.A N      ALA 16.A O     no hydrogen  2.645  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.696  N/A
THR 15.A OG1   THR 68.A O     no hydrogen  3.530  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.527  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.741  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.651  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  3.038  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.443  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.647  N/A
GLY 25.A N     ASP 62.A OD1   no hydrogen  2.666  N/A
LEU 26.A N     ASP 62.A OD1   no hydrogen  3.408  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.292  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.428  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.883  N/A
SER 32.A N     VAL 29.A O     no hydrogen  2.783  N/A
SER 32.A OG    PRO 33.A O     no hydrogen  3.333  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  2.873  N/A
ARG 43.A NE    VAL 37.A O     no hydrogen  2.210  N/A
PHE 44.A N     ILE 41.A O     no hydrogen  3.492  N/A
LYS 45.A NZ    TYR 77.A OH    no hydrogen  3.144  N/A
GLU 48.A N     PHE 44.A O     no hydrogen  3.004  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  2.512  N/A
LEU 51.A N     GLU 48.A O     no hydrogen  2.852  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  3.410  N/A
LYS 57.A NZ    VAL 53.A O     no hydrogen  2.668  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.793  N/A
SER 59.A N     ASP 56.A O     no hydrogen  2.982  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.539  N/A
SER 59.A OG    ASP 56.A OD1   no hydrogen  2.944  N/A
ILE 61.A N     PHE 58.A O     no hydrogen  3.107  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.666  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.886  N/A
THR 68.A N     THR 15.A O     no hydrogen  3.003  N/A
THR 68.A OG1   VAL 67.A O     no hydrogen  2.337  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.391  N/A
VAL 76.A N     VAL 73.A O     no hydrogen  2.940  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.400  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.804  N/A
ALA 78.A N     GLN 75.A O     no hydrogen  3.293  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  3.292  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.290  N/A
ARG 80.A NH2   GLU 48.A OE2   no hydrogen  2.369  N/A
GLN 81.A N     ALA 78.A O     no hydrogen  3.154  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.044  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.566  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.976  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.672  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  2.743  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.913  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  2.940  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.005  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.969  N/A
TYR 90.A OH    PRO 3.A O      no hydrogen  3.400  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.050  N/A
HIS 91.A N     VAL 88.A O     no hydrogen  3.177  N/A
HIS 91.A ND1   SER 99.A OG    no hydrogen  2.555  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.885  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.111  N/A
LYS 93.A NZ    SER 4.A O      no hydrogen  3.411  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  2.817  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  3.218  N/A
VAL 95.A N     HIS 91.A O     no hydrogen  3.141  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.489  N/A
SER 99.A N     ASP 96.A OD1   no hydrogen  2.922  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  2.555  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.405  N/A
LYS 100.A NZ   GLU 97.A OE1   no hydrogen  2.531  N/A
LYS 100.A NZ   ASN 101.A OD1  no hydrogen  3.235  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.462  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.833  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.794  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.967  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.780  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.950  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.289  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.969  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.978  N/A
TYR 110.A OH   GLU 48.A OE1   no hydrogen  2.473  N/A
LEU 114.A N    ARG 112.A O    no hydrogen  2.670  N/A
LEU 115.A N    THR 113.A O    no hydrogen  2.367  N/A
ILE 116.A N    THR 113.A O    no hydrogen  2.624  N/A
ARG 120.A N    ASP 118.A OD1  no hydrogen  3.120  N/A
LYS 126.A NZ   GLU 123.A OE1  no hydrogen  3.193  N/A
ARG 133.A NH2  GLU 123.A OE1  no hydrogen  3.395  N/A
ARG 135.A NE   ARG 133.A O    no hydrogen  3.378  N/A
ARG 135.A NE   SER 134.A O    no hydrogen  2.276  N/A
ARG 135.A NH2  LYS 126.A O    no hydrogen  3.525  N/A
PHE 136.A N    GLY 128.A O    no hydrogen  2.768  N/A
SER 139.A OG   ARG 141.A O    no hydrogen  3.508  N/A