Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      CYS 19.A O     no hydrogen  3.132  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  3.017  N/A
LYS 10.A N     ALA 13.A O     no hydrogen  3.255  N/A
LYS 10.A NZ    ASP 117.A OD2  no hydrogen  3.354  N/A
THR 14.A N     LYS 67.A O     no hydrogen  2.891  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  3.354  N/A
VAL 16.A N     ARG 65.A O     no hydrogen  2.890  N/A
ALA 17.A N     VAL 6.A O      no hydrogen  2.955  N/A
HIS 18.A N     ARG 63.A O     no hydrogen  3.041  N/A
CYS 19.A N     VAL 4.A O      no hydrogen  2.748  N/A
CYS 19.A SG    LYS 20.A O     no hydrogen  4.038  N/A
LYS 20.A N     ASP 61.A O     no hydrogen  3.076  N/A
GLY 22.A N     GLY 59.A O     no hydrogen  2.877  N/A
GLY 24.A N     ALA 58.A O     no hydrogen  3.082  N/A
LEU 25.A N     VAL 60.A O     no hydrogen  3.501  N/A
LYS 27.A N     ILE 62.A O     no hydrogen  3.016  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  2.709  N/A
ASN 29.A N     VAL 64.A O     no hydrogen  2.863  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  2.727  N/A
MET 35.A N     PRO 32.A O     no hydrogen  3.302  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.417  N/A
GLN 42.A NE2   GLU 34.A O     no hydrogen  2.895  N/A
LYS 44.A NZ    GLU 47.A OE1   no hydrogen  3.221  N/A
LYS 44.A NZ    GLU 47.A OE2   no hydrogen  3.180  N/A
LEU 46.A N     TYR 43.A O     no hydrogen  3.212  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.914  N/A
VAL 49.A N     LEU 46.A O     no hydrogen  2.864  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.632  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  2.848  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.666  N/A
ARG 56.A NH2   LEU 52.A O     no hydrogen  2.494  N/A
PHE 57.A N     LYS 54.A O     no hydrogen  2.839  N/A
ALA 58.A N     GLU 55.A O     no hydrogen  3.340  N/A
ASP 61.A N     LYS 20.A O     no hydrogen  3.375  N/A
ILE 62.A N     LEU 25.A O     no hydrogen  2.418  N/A
ARG 63.A N     HIS 18.A O     no hydrogen  3.011  N/A
VAL 64.A N     LYS 27.A O     no hydrogen  2.999  N/A
ARG 65.A N     VAL 16.A O     no hydrogen  2.825  N/A
LYS 67.A N     THR 14.A O     no hydrogen  2.988  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  2.974  N/A
GLN 74.A NE2   GLY 68.A O     no hydrogen  2.549  N/A
TYR 76.A N     VAL 72.A O     no hydrogen  3.509  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.969  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  3.123  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  3.236  N/A
ARG 79.A NE    LYS 44.A O     no hydrogen  3.125  N/A
ARG 79.A NH2   GLU 47.A OE1   no hydrogen  2.381  N/A
ARG 79.A NH2   ASP 110.A OD2  no hydrogen  2.379  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.989  N/A
SER 81.A OG    VAL 6.A O      no hydrogen  3.558  N/A
SER 81.A OG    ALA 15.A O     no hydrogen  2.878  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.782  N/A
SER 83.A N     ARG 79.A O     no hydrogen  3.281  N/A
SER 83.A OG    ARG 79.A O     no hydrogen  2.880  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.918  N/A
LYS 84.A NZ    PHE 7.A O      no hydrogen  3.005  N/A
ALA 85.A N     ILE 82.A O     no hydrogen  2.958  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.194  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.167  N/A
TYR 89.A N     ALA 85.A O     no hydrogen  2.788  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.943  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.159  N/A
LYS 92.A NZ    SER 3.A O      no hydrogen  3.188  N/A
ALA 97.A N     ASP 95.A OD2   no hydrogen  2.996  N/A
SER 98.A OG    TYR 90.A O     no hydrogen  3.502  N/A
SER 98.A OG    ASP 95.A O     no hydrogen  2.325  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.203  N/A
LYS 100.A N    GLU 96.A O     no hydrogen  2.977  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.785  N/A
ILE 102.A N    LYS 99.A O     no hydrogen  3.150  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.700  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  3.115  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  3.159  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  3.230  N/A
TYR 109.A N    ILE 105.A O    no hydrogen  3.060  N/A
TYR 109.A OH   GLU 47.A OE2   no hydrogen  2.660  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  3.056  N/A
LEU 113.A N    ASP 110.A O    no hydrogen  2.994  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.252  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.149  N/A
ARG 120.A NH2  ASP 117.A O    no hydrogen  3.083  N/A
ARG 120.A NH2  ARG 119.A O    no hydrogen  3.338  N/A
SER 123.A OG   LYS 124.A O    no hydrogen  3.396  N/A
LYS 125.A N    GLY 130.A O    no hydrogen  3.491  N/A
LYS 125.A NZ   GLU 122.A OE2  no hydrogen  3.445  N/A
LYS 125.A NZ   SER 123.A O    no hydrogen  3.070  N/A
ARG 132.A NE   GLU 122.A OE2  no hydrogen  3.151  N/A
ARG 132.A NH1  GLU 122.A OE1  no hydrogen  3.388  N/A