Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xrm_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.145  N/A
SER 9.A OG     HIS 69.A NE2   no hydrogen  3.137  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  3.406  N/A
LYS 18.A NZ    LYS 37.A O     no hydrogen  3.520  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.752  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.896  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  2.978  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.316  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.277  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  2.962  N/A
CYS 31.A SG    ASN 22.A O     no hydrogen  3.482  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.860  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.705  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.936  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.952  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  2.869  N/A
ASN 36.A ND2   LYS 17.A O     no hydrogen  2.489  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  2.883  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  3.257  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.794  N/A
THR 41.A N     ASP 39.A OD2   no hydrogen  3.187  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.004  N/A
LEU 42.A N     ASP 39.A O     no hydrogen  3.206  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.418  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.987  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.239  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.955  N/A
SER 48.A N     ASN 44.A O     no hydrogen  3.007  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.445  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  3.063  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.985  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.994  N/A
LYS 52.A N     GLN 49.A O     no hydrogen  3.207  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  2.885  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.329  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.977  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  3.136  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.794  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  3.037  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.263  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.917  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  2.988  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.747  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  3.060  N/A
ARG 74.A NE    ASP 24.A OD2   no hydrogen  3.219  N/A
ARG 74.A NH2   ASP 24.A OD2   no hydrogen  2.870  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  3.001  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.862  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.554  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.090  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.584  N/A
THR 78.A N     GLN 55.A O     no hydrogen  3.126  N/A
THR 78.A OG1   ASP 80.A OD1   no hydrogen  2.581  N/A
ASP 80.A N     ASP 80.A OD1   no hydrogen  2.508  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.066  N/A
TYR 81.A OH    ASP 53.A OD2   no hydrogen  2.666  N/A
SER 82.A N     GLU 85.A OE2   no hydrogen  2.706  N/A
SER 82.A OG    GLN 84.A OE1   no hydrogen  2.965  N/A
GLN 84.A N     SER 82.A OG    no hydrogen  3.332  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.139  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  2.893  N/A
THR 88.A N     GLN 84.A O     no hydrogen  3.078  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.947  N/A
ASN 89.A ND2   TYR 81.A OH    no hydrogen  3.281  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.025  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.085  N/A
THR 92.A N     THR 88.A O     no hydrogen  2.975  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.984  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.982  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.959  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.940  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.956  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.981  N/A
SER 99.A OG    SER 96.A O     no hydrogen  2.683  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.005  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.023  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.917  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.065  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.031  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.935  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.964  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  3.289  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.060  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.919  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.889  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.976  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  2.958  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.898  N/A