Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k8a_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.368  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  2.933  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.067  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  2.808  N/A
SER 10.A N     GLN 7.A O      no hydrogen  3.012  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  3.016  N/A
SER 10.A OG    GLN 7.A OE1    no hydrogen  3.457  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.746  N/A
THR 12.A OG1   SER 10.A O     no hydrogen  3.376  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.087  N/A
GLY 15.A N     THR 12.A O     no hydrogen  3.097  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.254  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.837  N/A
ASN 20.A ND2   GLY 15.A O     no hydrogen  2.945  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.597  N/A
ARG 21.A NH2   HIS 13.A O     no hydrogen  3.131  N/A
ARG 22.A N     ASN 20.A O     no hydrogen  2.660  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  3.301  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  2.906  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.194  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.816  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.143  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  3.026  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  2.482  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  2.858  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.547  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  2.912  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.229  N/A
HIS 43.A N     PHE 40.A O     no hydrogen  3.157  N/A
ARG 53.A NH1   VAL 57.A O     no hydrogen  3.151  N/A
ARG 53.A NH2   VAL 57.A O     no hydrogen  3.333  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.828  N/A
GLN 58.A N     GLN 55.A O     no hydrogen  3.377  N/A
GLN 58.A NE2   ARG 53.A O     no hydrogen  2.605  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.722  N/A
ILE 64.A N     LYS 102.A O    no hydrogen  3.142  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.855  N/A
ARG 67.A N     ALA 106.A O    no hydrogen  3.225  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  2.743  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.822  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  2.893  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  2.953  N/A
ASN 72.A ND2   GLU 68.A O     no hydrogen  3.106  N/A
VAL 73.A N     ASP 70.A O     no hydrogen  3.343  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  2.851  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  2.951  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.259  N/A
ARG 85.A NH1   GLU 136.A OE2  no hydrogen  2.745  N/A
ARG 85.A NH2   GLU 136.A OE1  no hydrogen  3.115  N/A
ARG 85.A NH2   GLU 136.A OE2  no hydrogen  3.303  N/A
VAL 86.A N     THR 114.A O    no hydrogen  3.063  N/A
VAL 88.A N     ILE 116.A O    no hydrogen  2.943  N/A
ARG 89.A N     ASP 87.A OD1   no hydrogen  3.032  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  3.019  N/A
ARG 89.A NH2   ASP 87.A OD2   no hydrogen  2.710  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.919  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.683  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.040  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.867  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  2.873  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.687  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.875  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.687  N/A
GLY 105.A N    SER 121.A OG   no hydrogen  3.254  N/A
ARG 110.A N    ASP 70.A OD1   no hydrogen  3.102  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  3.367  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  3.097  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  2.896  N/A
THR 114.A N    PHE 84.A O     no hydrogen  2.889  N/A
THR 114.A OG1  SER 134.A OG   no hydrogen  3.277  N/A
LEU 115.A N    SER 134.A O    no hydrogen  2.970  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  3.318  N/A
ALA 117.A N    GLU 136.A O    no hydrogen  3.249  N/A
ASP 118.A N    VAL 101.A O    no hydrogen  3.043  N/A
ASP 119.A N    VAL 101.A O    no hydrogen  3.113  N/A
SER 121.A N    VAL 103.A O    no hydrogen  3.338  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.136  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.032  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.987  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.073  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  3.205  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.338  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.004  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.896  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.799  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.182  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.695  N/A
GLY 133.A N    GLU 129.A O    no hydrogen  3.282  N/A
SER 134.A N    LEU 113.A O    no hydrogen  2.794  N/A
SER 134.A OG   THR 114.A OG1  no hydrogen  3.277  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.748  N/A
THR 138.A N    ALA 117.A O    no hydrogen  2.967  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  2.963  N/A