Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ARG 4.A O      no hydrogen  3.152  N/A
ALA 14.A N     ALA 11.A O     no hydrogen  3.234  N/A
ARG 23.A NH1   GLY 22.A O     no hydrogen  2.987  N/A
SER 27.A OG    GLY 24.A O     no hydrogen  2.942  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  3.105  N/A
ARG 35.A NH1   LYS 41.A O     no hydrogen  3.525  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  2.689  N/A
ARG 43.A N     GLN 40.A O     no hydrogen  3.404  N/A
ARG 43.A NE    GLY 39.A O     no hydrogen  3.092  N/A
SER 45.A OG    LYS 44.A O     no hydrogen  2.426  N/A
PHE 52.A N     ARG 49.A O     no hydrogen  3.146  N/A
GLY 55.A N     PHE 52.A O     no hydrogen  3.493  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.017  N/A
ARG 62.A NH1   GLU 53.A OE2   no hydrogen  3.432  N/A
ARG 62.A NH1   GLN 56.A OE1   no hydrogen  3.245  N/A
LEU 74.A N     GLN 71.A O     no hydrogen  3.343  N/A
LYS 75.A N     ILE 72.A O     no hydrogen  3.331  N/A
THR 76.A N     ALA 73.A O     no hydrogen  3.483  N/A
THR 76.A OG1   ILE 72.A O     no hydrogen  3.007  N/A
ALA 77.A N     ARG 109.A O    no hydrogen  3.194  N/A
VAL 79.A N     ARG 111.A O    no hydrogen  2.667  N/A
GLU 83.A N     ARG 80.A O     no hydrogen  3.228  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.294  N/A
SER 85.A N     SER 82.A O     no hydrogen  3.418  N/A
SER 85.A OG    SER 82.A O     no hydrogen  3.467  N/A
LYS 86.A N     GLU 83.A O     no hydrogen  3.249  N/A
VAL 87.A N     LEU 84.A O     no hydrogen  3.321  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.695  N/A
VAL 92.A N     THR 123.A O    no hydrogen  2.665  N/A
SER 93.A OG    GLU 95.A OE2   no hydrogen  3.361  N/A
LEU 97.A N     SER 93.A O     no hydrogen  2.648  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.908  N/A
LYS 98.A NZ    ARG 105.A O    no hydrogen  2.856  N/A
LYS 98.A NZ    GLN 107.A O    no hydrogen  3.136  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.910  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.111  N/A
ASN 101.A N    LYS 98.A O     no hydrogen  3.285  N/A
VAL 102.A N    LEU 97.A O     no hydrogen  3.386  N/A
GLN 107.A N    ARG 104.A O    no hydrogen  3.469  N/A
ILE 108.A N    LYS 75.A O     no hydrogen  3.070  N/A
ARG 109.A NE   THR 76.A OG1   no hydrogen  3.144  N/A
ARG 111.A N    ALA 77.A O     no hydrogen  2.939  N/A
ILE 112.A N    ALA 128.A O    no hydrogen  3.068  N/A
VAL 113.A N    VAL 79.A O     no hydrogen  2.911  N/A
THR 119.A OG1  THR 119.A O    no hydrogen  2.492  N/A
THR 123.A N    ASP 90.A O     no hydrogen  2.741  N/A
THR 123.A OG1  ASP 90.A O     no hydrogen  3.037  N/A
VAL 124.A N    LYS 143.A O    no hydrogen  3.242  N/A
GLN 125.A N    VAL 92.A O     no hydrogen  2.940  N/A
GLN 125.A NE2  SER 93.A OG    no hydrogen  3.141  N/A
ALA 133.A N    THR 130.A OG1  no hydrogen  3.143  N/A
LYS 134.A N    THR 130.A O    no hydrogen  3.081  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.938  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.882  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.911  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.936  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.886  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.323  N/A
ALA 140.A N    ILE 137.A O    no hydrogen  3.235  N/A
GLY 141.A N    GLU 138.A O    no hydrogen  3.261  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.148  N/A
LYS 143.A N    PHE 122.A O    no hydrogen  2.731  N/A
VAL 144.A N    GLU 138.A OE2  no hydrogen  3.027  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.960  N/A